USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 57:sc= 0.0246! USER MOD Set 1.2: A 227 LYS NZ :NH3+ -124:sc= 1.25 (180deg=-0.0645) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -4.19! C(o=-1.9!,f=-14!) USER MOD Set 1.4: A 500 C90 O20 : rot 25:sc= 1.04 USER MOD Set 2.1: A 199 SER OG : rot 180:sc= -0.654! USER MOD Set 2.2: A 202 ASN : amide:sc= -0.149 K(o=-2.9,f=-13!) USER MOD Set 2.3: A 203 THR OG1 : rot 82:sc= -2.05! USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -1.44! USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 85 THR OG1 : rot -39:sc= -2.19! USER MOD Set 4.2: A 86 ASN : amide:sc= -11.2! C(o=-13!,f=-16!) USER MOD Set 5.1: A 59 SER OG : rot -86:sc= 0.965 USER MOD Set 5.2: A 70 LYS NZ :NH3+ 163:sc= -1.42 (180deg=-1.99) USER MOD Set 5.3: A 71 THR OG1 : rot -14:sc= 0.569 USER MOD Set 6.1: A 57 ASN : amide:sc= -1.17 K(o=-1.9,f=-13!) USER MOD Set 6.2: A 58 HIS :FLIP no HD1:sc= -0.695 F(o=-3.8,f=-1.9) USER MOD Set 7.1: A 41 LYS NZ :NH3+ -142:sc= 0.215 (180deg=-0.838) USER MOD Set 7.2: A 42 ASN : amide:sc= -2.32! K(o=-6.5!,f=-8.3) USER MOD Set 7.3: A 67 GLN : amide:sc= -4.41! C(o=-6.5!,f=-8.3!) USER MOD Single : A 5 LYS NZ :NH3+ 167:sc= 0.407 (180deg=0.336) USER MOD Single : A 6 THR OG1 : rot 83:sc= 0.646 USER MOD Single : A 8 LYS NZ :NH3+ -157:sc= -0.261 (180deg=-1.57!) USER MOD Single : A 10 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0623) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 HIS : no HD1:sc= -1.41 K(o=-1.4,f=-12!) USER MOD Single : A 20 THR OG1 : rot -79:sc= -0.87 USER MOD Single : A 23 TYR OH : rot 160:sc= 0.516 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00319) USER MOD Single : A 29 HIS : no HE2:sc= -6! C(o=-6!,f=-11!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 56:sc= 0.354 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 1.16 K(o=1.2,f=-7!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 42:sc= 0.975 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot -152:sc= 0.112 USER MOD Single : A 80 HIS : no HE2:sc= 1.76 K(o=1.8,f=-9.5!) USER MOD Single : A 88 THR OG1 : rot -149:sc= -4.32! USER MOD Single : A 94 ASN : amide:sc= -0.013 X(o=-0.013,f=-0.2) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.83 X(o=-1.8,f=-1.7) USER MOD Single : A 116 ASN : amide:sc= -0.692 K(o=-0.69,f=-4.7!) USER MOD Single : A 117 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.5!) USER MOD Single : A 118 ASN :FLIP amide:sc= -1.63 F(o=-3.2!,f=-1.6) USER MOD Single : A 123 TYR OH : rot 146:sc= 0.43 USER MOD Single : A 140 LYS NZ :NH3+ 157:sc= -0.0108 (180deg=-0.219) USER MOD Single : A 144 SER OG : rot -60:sc= -8.08! USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -174:sc= 0.484 USER MOD Single : A 156 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0253) USER MOD Single : A 157 ASN : amide:sc= -0.924 K(o=-0.92,f=-9.5!) USER MOD Single : A 162 GLN : amide:sc= -8.47! C(o=-8.5!,f=-12!) USER MOD Single : A 163 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0301) USER MOD Single : A 170 ASN : amide:sc= -1.23 K(o=-1.2,f=-2) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.643 USER MOD Single : A 188 HIS : no HD1:sc= -1.28 X(o=-1.3,f=-1.3) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0463) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 37:sc= 0.443 USER MOD Single : A 213 ASN : amide:sc= -2.17! C(o=-2.2!,f=-5.7!) USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN :FLIP amide:sc= -0.416! C(o=-7.5!,f=-0.42!) USER MOD Single : A 236 TYR OH : rot 150:sc= 1.21 USER MOD Single : A 240 SER OG : rot -149:sc= 0.752 USER MOD Single : A 243 LYS NZ :NH3+ -143:sc= -0.105 (180deg=-0.979) USER MOD Single : A 245 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.105) USER MOD Single : A 247 TYR OH : rot 16:sc= -1.14 USER MOD Single : A 248 SER OG : rot -150:sc= -0.642 USER MOD Single : A 254 SER OG : rot 180:sc= -0.0575 USER MOD Single : A 256 ASN : amide:sc= -3.77! C(o=-3.8!,f=-8!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -143:sc= -1.32 (180deg=-3.27!) USER MOD Single : A 267 GLN : amide:sc= 0.237 K(o=0.24,f=-0.54) USER MOD Single : A 268 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0358) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 17.507 -11.324 -7.725 1.00 0.00 N ATOM 2 CA GLY A 2 17.363 -9.905 -8.158 1.00 0.00 C ATOM 3 C GLY A 2 18.481 -9.064 -7.536 1.00 0.00 C ATOM 4 O GLY A 2 18.899 -9.301 -6.421 1.00 0.00 O ATOM 0 HA2 GLY A 2 17.406 -9.839 -9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 2 16.390 -9.518 -7.854 1.00 0.00 H new ATOM 8 N LEU A 3 18.966 -8.083 -8.248 1.00 0.00 N ATOM 9 CA LEU A 3 20.056 -7.228 -7.696 1.00 0.00 C ATOM 10 C LEU A 3 19.460 -5.929 -7.152 1.00 0.00 C ATOM 11 O LEU A 3 18.424 -5.479 -7.596 1.00 0.00 O ATOM 12 CB LEU A 3 21.056 -6.898 -8.805 1.00 0.00 C ATOM 13 CG LEU A 3 21.755 -8.178 -9.260 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.140 -8.052 -10.734 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.017 -8.395 -8.422 1.00 0.00 C ATOM 0 H LEU A 3 18.655 -7.837 -9.188 1.00 0.00 H new ATOM 0 HA LEU A 3 20.563 -7.762 -6.893 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.542 -6.433 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.791 -6.179 -8.444 1.00 0.00 H new ATOM 0 HG LEU A 3 21.081 -9.025 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.639 -8.965 -11.059 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.242 -7.896 -11.332 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.814 -7.205 -10.863 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.516 -9.308 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.690 -7.548 -8.552 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.745 -8.484 -7.370 1.00 0.00 H new ATOM 27 N GLU A 4 20.112 -5.314 -6.200 1.00 0.00 N ATOM 28 CA GLU A 4 19.580 -4.040 -5.642 1.00 0.00 C ATOM 29 C GLU A 4 19.325 -3.069 -6.791 1.00 0.00 C ATOM 30 O GLU A 4 20.140 -2.924 -7.682 1.00 0.00 O ATOM 31 CB GLU A 4 20.603 -3.435 -4.675 1.00 0.00 C ATOM 32 CG GLU A 4 20.636 -4.248 -3.375 1.00 0.00 C ATOM 33 CD GLU A 4 21.245 -3.399 -2.257 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.372 -2.962 -2.419 1.00 0.00 O ATOM 35 OE2 GLU A 4 20.574 -3.202 -1.258 1.00 0.00 O ATOM 0 H GLU A 4 20.986 -5.639 -5.787 1.00 0.00 H new ATOM 0 HA GLU A 4 18.651 -4.230 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.591 -3.428 -5.135 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.344 -2.398 -4.460 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.627 -4.558 -3.102 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.222 -5.156 -3.516 1.00 0.00 H new ATOM 42 N LYS A 5 18.200 -2.406 -6.783 1.00 0.00 N ATOM 43 CA LYS A 5 17.891 -1.448 -7.880 1.00 0.00 C ATOM 44 C LYS A 5 17.717 -0.043 -7.301 1.00 0.00 C ATOM 45 O LYS A 5 17.195 0.135 -6.217 1.00 0.00 O ATOM 46 CB LYS A 5 16.592 -1.875 -8.577 1.00 0.00 C ATOM 47 CG LYS A 5 16.839 -2.117 -10.071 1.00 0.00 C ATOM 48 CD LYS A 5 17.424 -3.515 -10.275 1.00 0.00 C ATOM 49 CE LYS A 5 16.283 -4.529 -10.406 1.00 0.00 C ATOM 50 NZ LYS A 5 16.809 -5.903 -10.173 1.00 0.00 N ATOM 0 H LYS A 5 17.482 -2.487 -6.063 1.00 0.00 H new ATOM 0 HA LYS A 5 18.710 -1.445 -8.599 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.206 -2.783 -8.114 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.833 -1.104 -8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.905 -2.018 -10.625 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.523 -1.365 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.047 -3.534 -11.169 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.066 -3.779 -9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.497 -4.302 -9.686 1.00 0.00 H new ATOM 0 HE3 LYS A 5 15.836 -4.463 -11.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 16.015 -6.561 -10.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 17.375 -6.201 -10.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.405 -5.907 -9.321 1.00 0.00 H new ATOM 64 N THR A 6 18.137 0.954 -8.027 1.00 0.00 N ATOM 65 CA THR A 6 17.989 2.357 -7.546 1.00 0.00 C ATOM 66 C THR A 6 17.633 3.238 -8.741 1.00 0.00 C ATOM 67 O THR A 6 17.336 2.744 -9.811 1.00 0.00 O ATOM 68 CB THR A 6 19.299 2.845 -6.921 1.00 0.00 C ATOM 69 OG1 THR A 6 19.133 4.180 -6.465 1.00 0.00 O ATOM 70 CG2 THR A 6 20.417 2.796 -7.964 1.00 0.00 C ATOM 0 H THR A 6 18.580 0.857 -8.941 1.00 0.00 H new ATOM 0 HA THR A 6 17.206 2.406 -6.789 1.00 0.00 H new ATOM 0 HB THR A 6 19.563 2.202 -6.081 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.716 4.173 -5.578 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.348 3.144 -7.516 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.543 1.772 -8.314 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.157 3.438 -8.806 1.00 0.00 H new ATOM 78 N VAL A 7 17.657 4.533 -8.579 1.00 0.00 N ATOM 79 CA VAL A 7 17.314 5.420 -9.727 1.00 0.00 C ATOM 80 C VAL A 7 18.600 5.962 -10.349 1.00 0.00 C ATOM 81 O VAL A 7 19.522 6.350 -9.659 1.00 0.00 O ATOM 82 CB VAL A 7 16.439 6.577 -9.243 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.136 6.027 -8.662 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.182 7.361 -8.161 1.00 0.00 C ATOM 0 H VAL A 7 17.897 5.012 -7.711 1.00 0.00 H new ATOM 0 HA VAL A 7 16.763 4.851 -10.476 1.00 0.00 H new ATOM 0 HB VAL A 7 16.215 7.234 -10.083 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.514 6.853 -8.318 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.603 5.467 -9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.361 5.368 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.558 8.186 -7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.407 6.701 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.111 7.756 -8.571 1.00 0.00 H new ATOM 94 N LYS A 8 18.670 5.988 -11.653 1.00 0.00 N ATOM 95 CA LYS A 8 19.899 6.498 -12.324 1.00 0.00 C ATOM 96 C LYS A 8 20.057 7.994 -12.043 1.00 0.00 C ATOM 97 O LYS A 8 21.153 8.518 -12.027 1.00 0.00 O ATOM 98 CB LYS A 8 19.787 6.272 -13.833 1.00 0.00 C ATOM 99 CG LYS A 8 18.659 7.139 -14.397 1.00 0.00 C ATOM 100 CD LYS A 8 18.345 6.703 -15.830 1.00 0.00 C ATOM 101 CE LYS A 8 19.465 7.162 -16.767 1.00 0.00 C ATOM 102 NZ LYS A 8 19.727 8.614 -16.557 1.00 0.00 N ATOM 0 H LYS A 8 17.929 5.678 -12.282 1.00 0.00 H new ATOM 0 HA LYS A 8 20.768 5.965 -11.939 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.730 6.522 -14.320 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.590 5.220 -14.040 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.769 7.046 -13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.951 8.189 -14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.241 5.619 -15.876 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.394 7.128 -16.149 1.00 0.00 H new ATOM 0 HE2 LYS A 8 20.371 6.587 -16.576 1.00 0.00 H new ATOM 0 HE3 LYS A 8 19.184 6.979 -17.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.173 9.013 -17.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 18.829 9.106 -16.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.362 8.738 -15.743 1.00 0.00 H new ATOM 116 N GLU A 9 18.974 8.687 -11.820 1.00 0.00 N ATOM 117 CA GLU A 9 19.075 10.147 -11.541 1.00 0.00 C ATOM 118 C GLU A 9 17.996 10.559 -10.539 1.00 0.00 C ATOM 119 O GLU A 9 16.996 9.890 -10.374 1.00 0.00 O ATOM 120 CB GLU A 9 18.888 10.932 -12.841 1.00 0.00 C ATOM 121 CG GLU A 9 17.397 11.058 -13.153 1.00 0.00 C ATOM 122 CD GLU A 9 17.213 11.486 -14.611 1.00 0.00 C ATOM 123 OE1 GLU A 9 18.082 12.176 -15.118 1.00 0.00 O ATOM 124 OE2 GLU A 9 16.207 11.117 -15.193 1.00 0.00 O ATOM 0 H GLU A 9 18.027 8.307 -11.819 1.00 0.00 H new ATOM 0 HA GLU A 9 20.058 10.364 -11.122 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.335 11.922 -12.748 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.400 10.427 -13.660 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.896 10.106 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.936 11.788 -12.488 1.00 0.00 H new ATOM 131 N LYS A 10 18.199 11.656 -9.864 1.00 0.00 N ATOM 132 CA LYS A 10 17.195 12.116 -8.866 1.00 0.00 C ATOM 133 C LYS A 10 15.890 12.485 -9.571 1.00 0.00 C ATOM 134 O LYS A 10 15.889 13.064 -10.640 1.00 0.00 O ATOM 135 CB LYS A 10 17.738 13.336 -8.119 1.00 0.00 C ATOM 136 CG LYS A 10 18.056 14.450 -9.117 1.00 0.00 C ATOM 137 CD LYS A 10 17.162 15.658 -8.831 1.00 0.00 C ATOM 138 CE LYS A 10 17.339 16.697 -9.938 1.00 0.00 C ATOM 139 NZ LYS A 10 18.679 17.338 -9.806 1.00 0.00 N ATOM 0 H LYS A 10 19.019 12.255 -9.961 1.00 0.00 H new ATOM 0 HA LYS A 10 17.001 11.311 -8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 10 17.006 13.685 -7.391 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.636 13.065 -7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.106 14.734 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.895 14.098 -10.136 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.119 15.346 -8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.418 16.093 -7.865 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.245 16.223 -10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.555 17.451 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.749 18.136 -10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.804 17.685 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.420 16.641 -10.023 1.00 0.00 H new ATOM 153 N LEU A 11 14.779 12.159 -8.967 1.00 0.00 N ATOM 154 CA LEU A 11 13.460 12.492 -9.576 1.00 0.00 C ATOM 155 C LEU A 11 12.693 13.389 -8.607 1.00 0.00 C ATOM 156 O LEU A 11 13.048 13.505 -7.451 1.00 0.00 O ATOM 157 CB LEU A 11 12.665 11.207 -9.815 1.00 0.00 C ATOM 158 CG LEU A 11 13.280 10.429 -10.980 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.949 8.944 -10.828 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.701 10.946 -12.299 1.00 0.00 C ATOM 0 H LEU A 11 14.729 11.673 -8.072 1.00 0.00 H new ATOM 0 HA LEU A 11 13.607 13.003 -10.528 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.667 10.594 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.625 11.447 -10.034 1.00 0.00 H new ATOM 0 HG LEU A 11 14.362 10.565 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.386 8.387 -11.657 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.357 8.575 -9.887 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.867 8.810 -10.831 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.138 10.393 -13.130 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.620 10.808 -12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.932 12.006 -12.407 1.00 0.00 H new ATOM 172 N SER A 12 11.651 14.032 -9.059 1.00 0.00 N ATOM 173 CA SER A 12 10.881 14.923 -8.145 1.00 0.00 C ATOM 174 C SER A 12 9.379 14.717 -8.349 1.00 0.00 C ATOM 175 O SER A 12 8.908 14.523 -9.452 1.00 0.00 O ATOM 176 CB SER A 12 11.236 16.382 -8.433 1.00 0.00 C ATOM 177 OG SER A 12 12.498 16.440 -9.086 1.00 0.00 O ATOM 0 H SER A 12 11.301 13.980 -10.016 1.00 0.00 H new ATOM 0 HA SER A 12 11.138 14.678 -7.114 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.469 16.838 -9.059 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.268 16.950 -7.504 1.00 0.00 H new ATOM 0 HG SER A 12 12.727 17.374 -9.273 1.00 0.00 H new ATOM 183 N PHE A 13 8.627 14.777 -7.286 1.00 0.00 N ATOM 184 CA PHE A 13 7.150 14.608 -7.394 1.00 0.00 C ATOM 185 C PHE A 13 6.479 15.609 -6.454 1.00 0.00 C ATOM 186 O PHE A 13 7.036 15.989 -5.448 1.00 0.00 O ATOM 187 CB PHE A 13 6.751 13.186 -6.986 1.00 0.00 C ATOM 188 CG PHE A 13 7.373 12.184 -7.922 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.670 11.720 -7.680 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.650 11.708 -9.019 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.244 10.776 -8.536 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.226 10.766 -9.879 1.00 0.00 C ATOM 193 CZ PHE A 13 8.524 10.299 -9.635 1.00 0.00 C ATOM 0 H PHE A 13 8.974 14.937 -6.340 1.00 0.00 H new ATOM 0 HA PHE A 13 6.835 14.780 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.074 12.989 -5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.666 13.086 -7.003 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.227 12.091 -6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.648 12.067 -9.203 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.244 10.415 -8.348 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.671 10.400 -10.730 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.969 9.570 -10.296 1.00 0.00 H new ATOM 203 N GLU A 14 5.295 16.053 -6.772 1.00 0.00 N ATOM 204 CA GLU A 14 4.617 17.041 -5.884 1.00 0.00 C ATOM 205 C GLU A 14 3.108 17.017 -6.131 1.00 0.00 C ATOM 206 O GLU A 14 2.646 16.709 -7.212 1.00 0.00 O ATOM 207 CB GLU A 14 5.149 18.442 -6.183 1.00 0.00 C ATOM 208 CG GLU A 14 4.400 19.025 -7.382 1.00 0.00 C ATOM 209 CD GLU A 14 5.202 20.186 -7.972 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.381 19.996 -8.226 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.626 21.244 -8.158 1.00 0.00 O ATOM 0 H GLU A 14 4.770 15.778 -7.602 1.00 0.00 H new ATOM 0 HA GLU A 14 4.818 16.781 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.021 19.085 -5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.218 18.400 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.247 18.255 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.413 19.371 -7.074 1.00 0.00 H new ATOM 218 N GLY A 15 2.337 17.345 -5.130 1.00 0.00 N ATOM 219 CA GLY A 15 0.857 17.352 -5.293 1.00 0.00 C ATOM 220 C GLY A 15 0.198 17.470 -3.920 1.00 0.00 C ATOM 221 O GLY A 15 0.858 17.451 -2.898 1.00 0.00 O ATOM 0 H GLY A 15 2.671 17.609 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.554 18.185 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.530 16.438 -5.789 1.00 0.00 H new ATOM 225 N VAL A 16 -1.096 17.610 -3.890 1.00 0.00 N ATOM 226 CA VAL A 16 -1.803 17.747 -2.586 1.00 0.00 C ATOM 227 C VAL A 16 -2.025 16.371 -1.957 1.00 0.00 C ATOM 228 O VAL A 16 -2.197 15.381 -2.642 1.00 0.00 O ATOM 229 CB VAL A 16 -3.156 18.421 -2.820 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.007 17.549 -3.745 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.876 18.599 -1.482 1.00 0.00 C ATOM 0 H VAL A 16 -1.697 17.636 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.196 18.350 -1.911 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.001 19.396 -3.281 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.971 18.029 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.495 17.422 -4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.162 16.573 -3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.840 19.079 -1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.031 17.624 -1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.270 19.221 -0.823 1.00 0.00 H new ATOM 241 N GLY A 17 -2.036 16.304 -0.653 1.00 0.00 N ATOM 242 CA GLY A 17 -2.260 14.998 0.027 1.00 0.00 C ATOM 243 C GLY A 17 -3.763 14.731 0.108 1.00 0.00 C ATOM 244 O GLY A 17 -4.543 15.619 0.387 1.00 0.00 O ATOM 0 H GLY A 17 -1.899 17.099 -0.029 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.764 14.198 -0.522 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.826 15.015 1.027 1.00 0.00 H new ATOM 248 N ILE A 18 -4.181 13.524 -0.146 1.00 0.00 N ATOM 249 CA ILE A 18 -5.638 13.221 -0.094 1.00 0.00 C ATOM 250 C ILE A 18 -6.193 13.525 1.298 1.00 0.00 C ATOM 251 O ILE A 18 -7.308 13.982 1.433 1.00 0.00 O ATOM 252 CB ILE A 18 -5.878 11.743 -0.413 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.385 11.472 -0.443 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.232 10.876 0.668 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.696 10.413 -1.503 1.00 0.00 C ATOM 0 H ILE A 18 -3.580 12.736 -0.387 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.145 13.843 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.440 11.504 -1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.723 11.131 0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.926 12.392 -0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.403 9.824 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.160 11.071 0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.672 11.114 1.636 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.769 10.222 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.373 10.771 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.167 9.491 -1.262 1.00 0.00 H new ATOM 267 N HIS A 19 -5.455 13.248 2.339 1.00 0.00 N ATOM 268 CA HIS A 19 -5.988 13.501 3.705 1.00 0.00 C ATOM 269 C HIS A 19 -5.651 14.915 4.182 1.00 0.00 C ATOM 270 O HIS A 19 -6.506 15.635 4.660 1.00 0.00 O ATOM 271 CB HIS A 19 -5.363 12.502 4.682 1.00 0.00 C ATOM 272 CG HIS A 19 -5.954 11.136 4.473 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.237 10.816 4.889 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.443 9.989 3.916 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.454 9.524 4.585 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.393 8.976 3.991 1.00 0.00 N ATOM 0 H HIS A 19 -4.512 12.860 2.302 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.072 13.389 3.670 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.283 12.466 4.536 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.535 12.828 5.708 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.457 9.889 3.487 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.372 8.996 4.796 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.298 8.016 3.661 1.00 0.00 H new ATOM 284 N THR A 20 -4.408 15.300 4.089 1.00 0.00 N ATOM 285 CA THR A 20 -3.995 16.650 4.574 1.00 0.00 C ATOM 286 C THR A 20 -4.567 17.763 3.693 1.00 0.00 C ATOM 287 O THR A 20 -4.673 18.897 4.118 1.00 0.00 O ATOM 288 CB THR A 20 -2.468 16.737 4.570 1.00 0.00 C ATOM 289 OG1 THR A 20 -1.962 16.077 3.418 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.918 16.066 5.830 1.00 0.00 C ATOM 0 H THR A 20 -3.655 14.735 3.696 1.00 0.00 H new ATOM 0 HA THR A 20 -4.384 16.784 5.583 1.00 0.00 H new ATOM 0 HB THR A 20 -2.160 17.782 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.959 15.109 3.570 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.830 16.127 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.309 16.573 6.712 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.223 15.020 5.848 1.00 0.00 H new ATOM 298 N GLY A 21 -4.931 17.474 2.477 1.00 0.00 N ATOM 299 CA GLY A 21 -5.485 18.552 1.610 1.00 0.00 C ATOM 300 C GLY A 21 -4.471 19.695 1.517 1.00 0.00 C ATOM 301 O GLY A 21 -4.811 20.809 1.175 1.00 0.00 O ATOM 0 H GLY A 21 -4.871 16.550 2.048 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.702 18.160 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.426 18.918 2.021 1.00 0.00 H new ATOM 305 N GLU A 22 -3.230 19.424 1.827 1.00 0.00 N ATOM 306 CA GLU A 22 -2.189 20.490 1.763 1.00 0.00 C ATOM 307 C GLU A 22 -1.204 20.177 0.636 1.00 0.00 C ATOM 308 O GLU A 22 -1.034 19.039 0.247 1.00 0.00 O ATOM 309 CB GLU A 22 -1.435 20.542 3.094 1.00 0.00 C ATOM 310 CG GLU A 22 -2.409 20.895 4.220 1.00 0.00 C ATOM 311 CD GLU A 22 -1.850 22.067 5.028 1.00 0.00 C ATOM 312 OE1 GLU A 22 -0.738 21.949 5.516 1.00 0.00 O ATOM 313 OE2 GLU A 22 -2.543 23.064 5.146 1.00 0.00 O ATOM 0 H GLU A 22 -2.893 18.508 2.122 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.665 21.452 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.964 19.580 3.295 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.637 21.283 3.043 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.382 21.157 3.805 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.561 20.032 4.868 1.00 0.00 H new ATOM 320 N TYR A 23 -0.550 21.178 0.112 1.00 0.00 N ATOM 321 CA TYR A 23 0.427 20.941 -0.990 1.00 0.00 C ATOM 322 C TYR A 23 1.718 20.357 -0.414 1.00 0.00 C ATOM 323 O TYR A 23 2.228 20.825 0.584 1.00 0.00 O ATOM 324 CB TYR A 23 0.738 22.265 -1.687 1.00 0.00 C ATOM 325 CG TYR A 23 1.114 22.003 -3.126 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.122 21.984 -4.114 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.452 21.782 -3.472 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.469 21.743 -5.449 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.798 21.540 -4.807 1.00 0.00 C ATOM 330 CZ TYR A 23 1.808 21.521 -5.795 1.00 0.00 C ATOM 331 OH TYR A 23 2.149 21.285 -7.111 1.00 0.00 O ATOM 0 H TYR A 23 -0.650 22.151 0.400 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.000 20.241 -1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.129 22.924 -1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.554 22.775 -1.174 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.910 22.155 -3.847 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.217 21.798 -2.710 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.296 21.728 -6.212 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.830 21.368 -5.074 1.00 0.00 H new ATOM 0 HH TYR A 23 3.102 21.472 -7.240 1.00 0.00 H new ATOM 341 N SER A 24 2.249 19.337 -1.031 1.00 0.00 N ATOM 342 CA SER A 24 3.507 18.730 -0.511 1.00 0.00 C ATOM 343 C SER A 24 4.443 18.397 -1.680 1.00 0.00 C ATOM 344 O SER A 24 4.004 18.058 -2.760 1.00 0.00 O ATOM 345 CB SER A 24 3.164 17.455 0.265 1.00 0.00 C ATOM 346 OG SER A 24 2.244 17.773 1.302 1.00 0.00 O ATOM 0 H SER A 24 1.868 18.899 -1.870 1.00 0.00 H new ATOM 0 HA SER A 24 4.009 19.435 0.152 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.732 16.712 -0.405 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.069 17.017 0.687 1.00 0.00 H new ATOM 0 HG SER A 24 2.020 16.960 1.801 1.00 0.00 H new ATOM 352 N LYS A 25 5.729 18.513 -1.473 1.00 0.00 N ATOM 353 CA LYS A 25 6.701 18.219 -2.572 1.00 0.00 C ATOM 354 C LYS A 25 7.514 16.964 -2.229 1.00 0.00 C ATOM 355 O LYS A 25 7.643 16.590 -1.080 1.00 0.00 O ATOM 356 CB LYS A 25 7.654 19.407 -2.742 1.00 0.00 C ATOM 357 CG LYS A 25 7.928 19.635 -4.229 1.00 0.00 C ATOM 358 CD LYS A 25 8.986 20.729 -4.393 1.00 0.00 C ATOM 359 CE LYS A 25 10.329 20.092 -4.755 1.00 0.00 C ATOM 360 NZ LYS A 25 10.327 19.712 -6.197 1.00 0.00 N ATOM 0 H LYS A 25 6.150 18.799 -0.589 1.00 0.00 H new ATOM 0 HA LYS A 25 6.152 18.051 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.217 20.303 -2.301 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.588 19.215 -2.215 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.272 18.710 -4.692 1.00 0.00 H new ATOM 0 HG3 LYS A 25 7.009 19.924 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.682 21.429 -5.171 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.080 21.300 -3.469 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.141 20.791 -4.553 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.505 19.212 -4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.272 19.373 -6.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.630 18.957 -6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.078 20.541 -6.774 1.00 0.00 H new ATOM 374 N LEU A 26 8.067 16.318 -3.220 1.00 0.00 N ATOM 375 CA LEU A 26 8.879 15.089 -2.967 1.00 0.00 C ATOM 376 C LEU A 26 10.149 15.121 -3.818 1.00 0.00 C ATOM 377 O LEU A 26 10.139 15.574 -4.945 1.00 0.00 O ATOM 378 CB LEU A 26 8.081 13.850 -3.376 1.00 0.00 C ATOM 379 CG LEU A 26 7.313 13.255 -2.198 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.304 12.242 -2.738 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.277 12.514 -1.273 1.00 0.00 C ATOM 0 H LEU A 26 7.992 16.589 -4.200 1.00 0.00 H new ATOM 0 HA LEU A 26 9.129 15.054 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.382 14.114 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.758 13.100 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 26 6.814 14.054 -1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.746 11.807 -1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.614 12.743 -3.417 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.832 11.453 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.724 12.091 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.767 11.712 -1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.029 13.209 -0.899 1.00 0.00 H new ATOM 393 N ILE A 27 11.231 14.608 -3.303 1.00 0.00 N ATOM 394 CA ILE A 27 12.489 14.570 -4.101 1.00 0.00 C ATOM 395 C ILE A 27 13.167 13.217 -3.868 1.00 0.00 C ATOM 396 O ILE A 27 13.551 12.886 -2.764 1.00 0.00 O ATOM 397 CB ILE A 27 13.424 15.709 -3.684 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.642 17.026 -3.624 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.542 15.843 -4.717 1.00 0.00 C ATOM 400 CD1 ILE A 27 12.103 17.249 -2.211 1.00 0.00 C ATOM 0 H ILE A 27 11.299 14.214 -2.365 1.00 0.00 H new ATOM 0 HA ILE A 27 12.259 14.696 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 27 13.844 15.490 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 27 13.288 17.856 -3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.818 17.002 -4.337 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.211 16.653 -4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.103 14.910 -4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.111 16.062 -5.694 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.549 18.187 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 27 11.441 16.426 -1.940 1.00 0.00 H new ATOM 0 HD13 ILE A 27 12.934 17.293 -1.507 1.00 0.00 H new ATOM 412 N ILE A 28 13.284 12.420 -4.893 1.00 0.00 N ATOM 413 CA ILE A 28 13.901 11.069 -4.725 1.00 0.00 C ATOM 414 C ILE A 28 15.347 11.062 -5.220 1.00 0.00 C ATOM 415 O ILE A 28 15.609 11.226 -6.392 1.00 0.00 O ATOM 416 CB ILE A 28 13.097 10.052 -5.531 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.732 9.848 -4.869 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.852 8.721 -5.572 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.853 8.962 -5.756 1.00 0.00 C ATOM 0 H ILE A 28 12.980 12.643 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 28 13.894 10.813 -3.666 1.00 0.00 H new ATOM 0 HB ILE A 28 12.957 10.419 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.858 9.387 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.248 10.811 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.278 7.995 -6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.825 8.869 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 28 13.992 8.350 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.883 8.820 -5.280 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.715 9.441 -6.726 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.335 7.994 -5.894 1.00 0.00 H new ATOM 431 N HIS A 29 16.286 10.868 -4.331 1.00 0.00 N ATOM 432 CA HIS A 29 17.723 10.842 -4.748 1.00 0.00 C ATOM 433 C HIS A 29 18.273 9.406 -4.638 1.00 0.00 C ATOM 434 O HIS A 29 18.004 8.719 -3.669 1.00 0.00 O ATOM 435 CB HIS A 29 18.540 11.744 -3.818 1.00 0.00 C ATOM 436 CG HIS A 29 18.159 13.182 -4.026 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.994 14.081 -4.671 1.00 0.00 N ATOM 438 CD2 HIS A 29 17.044 13.896 -3.667 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.376 15.274 -4.678 1.00 0.00 C ATOM 440 NE2 HIS A 29 17.184 15.219 -4.078 1.00 0.00 N ATOM 0 H HIS A 29 16.122 10.726 -3.334 1.00 0.00 H new ATOM 0 HA HIS A 29 17.798 11.192 -5.778 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.367 11.461 -2.780 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.604 11.610 -4.012 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.911 13.874 -5.068 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.188 13.493 -3.145 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.793 16.169 -5.116 1.00 0.00 H new ATOM 448 N PRO A 30 19.056 8.950 -5.601 1.00 0.00 N ATOM 449 CA PRO A 30 19.650 7.583 -5.554 1.00 0.00 C ATOM 450 C PRO A 30 20.375 7.335 -4.231 1.00 0.00 C ATOM 451 O PRO A 30 20.609 8.248 -3.465 1.00 0.00 O ATOM 452 CB PRO A 30 20.661 7.554 -6.703 1.00 0.00 C ATOM 453 CG PRO A 30 20.299 8.676 -7.618 1.00 0.00 C ATOM 454 CD PRO A 30 19.452 9.673 -6.824 1.00 0.00 C ATOM 0 HA PRO A 30 18.881 6.815 -5.641 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.677 7.673 -6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.624 6.599 -7.227 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.197 9.159 -8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.743 8.303 -8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.021 10.571 -6.584 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.579 9.991 -7.394 1.00 0.00 H new ATOM 462 N GLU A 31 20.742 6.113 -3.954 1.00 0.00 N ATOM 463 CA GLU A 31 21.459 5.839 -2.677 1.00 0.00 C ATOM 464 C GLU A 31 22.531 4.768 -2.894 1.00 0.00 C ATOM 465 O GLU A 31 22.584 4.126 -3.924 1.00 0.00 O ATOM 466 CB GLU A 31 20.463 5.362 -1.619 1.00 0.00 C ATOM 467 CG GLU A 31 19.570 6.529 -1.194 1.00 0.00 C ATOM 468 CD GLU A 31 20.417 7.591 -0.490 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.920 8.468 -1.175 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.551 7.510 0.719 1.00 0.00 O ATOM 0 H GLU A 31 20.579 5.301 -4.549 1.00 0.00 H new ATOM 0 HA GLU A 31 21.938 6.757 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.854 4.551 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.996 4.965 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.078 6.960 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.784 6.175 -0.527 1.00 0.00 H new ATOM 477 N LYS A 32 23.389 4.578 -1.927 1.00 0.00 N ATOM 478 CA LYS A 32 24.466 3.559 -2.069 1.00 0.00 C ATOM 479 C LYS A 32 23.883 2.158 -1.859 1.00 0.00 C ATOM 480 O LYS A 32 22.918 1.974 -1.142 1.00 0.00 O ATOM 481 CB LYS A 32 25.558 3.820 -1.029 1.00 0.00 C ATOM 482 CG LYS A 32 26.358 5.065 -1.427 1.00 0.00 C ATOM 483 CD LYS A 32 26.392 6.048 -0.253 1.00 0.00 C ATOM 484 CE LYS A 32 27.166 7.303 -0.661 1.00 0.00 C ATOM 485 NZ LYS A 32 26.241 8.471 -0.684 1.00 0.00 N ATOM 0 H LYS A 32 23.389 5.087 -1.043 1.00 0.00 H new ATOM 0 HA LYS A 32 24.894 3.625 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.111 3.961 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.220 2.957 -0.957 1.00 0.00 H new ATOM 0 HG2 LYS A 32 27.373 4.783 -1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.905 5.538 -2.298 1.00 0.00 H new ATOM 0 HD2 LYS A 32 25.377 6.314 0.042 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.864 5.582 0.612 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.981 7.485 0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 32 27.616 7.162 -1.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.766 9.325 -0.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.478 8.296 -1.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 25.832 8.608 0.262 1.00 0.00 H new ATOM 499 N GLU A 33 24.461 1.171 -2.483 1.00 0.00 N ATOM 500 CA GLU A 33 23.944 -0.218 -2.328 1.00 0.00 C ATOM 501 C GLU A 33 23.697 -0.528 -0.851 1.00 0.00 C ATOM 502 O GLU A 33 24.414 -0.078 0.021 1.00 0.00 O ATOM 503 CB GLU A 33 24.974 -1.207 -2.876 1.00 0.00 C ATOM 504 CG GLU A 33 25.316 -0.844 -4.320 1.00 0.00 C ATOM 505 CD GLU A 33 26.802 -0.499 -4.421 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.178 0.560 -3.946 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.541 -1.300 -4.971 1.00 0.00 O ATOM 0 H GLU A 33 25.271 1.266 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 33 23.007 -0.308 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.875 -1.187 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.579 -2.222 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 33 25.080 -1.677 -4.981 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.712 0.003 -4.646 1.00 0.00 H new ATOM 514 N GLY A 34 22.696 -1.315 -0.569 1.00 0.00 N ATOM 515 CA GLY A 34 22.404 -1.688 0.845 1.00 0.00 C ATOM 516 C GLY A 34 21.898 -0.479 1.637 1.00 0.00 C ATOM 517 O GLY A 34 21.708 -0.561 2.835 1.00 0.00 O ATOM 0 H GLY A 34 22.064 -1.718 -1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.657 -2.482 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.305 -2.084 1.314 1.00 0.00 H new ATOM 521 N THR A 35 21.671 0.640 1.003 1.00 0.00 N ATOM 522 CA THR A 35 21.176 1.819 1.768 1.00 0.00 C ATOM 523 C THR A 35 19.747 1.553 2.245 1.00 0.00 C ATOM 524 O THR A 35 19.400 1.832 3.375 1.00 0.00 O ATOM 525 CB THR A 35 21.192 3.066 0.883 1.00 0.00 C ATOM 526 OG1 THR A 35 22.535 3.426 0.598 1.00 0.00 O ATOM 527 CG2 THR A 35 20.496 4.219 1.614 1.00 0.00 C ATOM 0 H THR A 35 21.805 0.788 0.003 1.00 0.00 H new ATOM 0 HA THR A 35 21.827 1.984 2.627 1.00 0.00 H new ATOM 0 HB THR A 35 20.667 2.858 -0.049 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.997 2.666 0.186 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.507 5.108 0.984 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.465 3.942 1.832 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.021 4.428 2.546 1.00 0.00 H new ATOM 535 N GLY A 36 18.914 1.005 1.399 1.00 0.00 N ATOM 536 CA GLY A 36 17.515 0.715 1.820 1.00 0.00 C ATOM 537 C GLY A 36 16.583 1.851 1.392 1.00 0.00 C ATOM 538 O GLY A 36 17.003 2.847 0.832 1.00 0.00 O ATOM 0 H GLY A 36 19.142 0.747 0.439 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.182 -0.224 1.377 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.473 0.589 2.902 1.00 0.00 H new ATOM 542 N ILE A 37 15.316 1.705 1.669 1.00 0.00 N ATOM 543 CA ILE A 37 14.336 2.765 1.312 1.00 0.00 C ATOM 544 C ILE A 37 14.119 3.643 2.541 1.00 0.00 C ATOM 545 O ILE A 37 13.652 3.175 3.560 1.00 0.00 O ATOM 546 CB ILE A 37 13.003 2.122 0.927 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.247 0.918 0.004 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.118 3.155 0.227 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.879 1.374 -1.313 1.00 0.00 C ATOM 0 H ILE A 37 14.916 0.889 2.132 1.00 0.00 H new ATOM 0 HA ILE A 37 14.710 3.354 0.475 1.00 0.00 H new ATOM 0 HB ILE A 37 12.498 1.773 1.828 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.900 0.199 0.499 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.305 0.408 -0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.168 2.695 -0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.935 3.993 0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.619 3.514 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.045 0.509 -1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.211 2.075 -1.814 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.832 1.863 -1.109 1.00 0.00 H new ATOM 561 N ARG A 38 14.455 4.903 2.475 1.00 0.00 N ATOM 562 CA ARG A 38 14.255 5.766 3.680 1.00 0.00 C ATOM 563 C ARG A 38 13.757 7.149 3.273 1.00 0.00 C ATOM 564 O ARG A 38 14.074 7.649 2.213 1.00 0.00 O ATOM 565 CB ARG A 38 15.583 5.911 4.424 1.00 0.00 C ATOM 566 CG ARG A 38 16.411 7.018 3.768 1.00 0.00 C ATOM 567 CD ARG A 38 17.875 6.883 4.189 1.00 0.00 C ATOM 568 NE ARG A 38 17.952 6.212 5.517 1.00 0.00 N ATOM 569 CZ ARG A 38 19.093 6.146 6.146 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.163 6.668 5.611 1.00 0.00 N ATOM 571 NH2 ARG A 38 19.166 5.560 7.310 1.00 0.00 N ATOM 0 H ARG A 38 14.852 5.367 1.658 1.00 0.00 H new ATOM 0 HA ARG A 38 13.511 5.299 4.325 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.402 6.149 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.131 4.969 4.401 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.327 6.954 2.683 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.027 7.995 4.061 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.426 6.306 3.446 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.342 7.867 4.239 1.00 0.00 H new ATOM 0 HE ARG A 38 17.114 5.805 5.933 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.107 7.127 4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.056 6.617 6.102 1.00 0.00 H new ATOM 0 HH21 ARG A 38 18.330 5.153 7.729 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.059 5.509 7.800 1.00 0.00 H new ATOM 585 N PHE A 39 12.989 7.781 4.123 1.00 0.00 N ATOM 586 CA PHE A 39 12.490 9.143 3.793 1.00 0.00 C ATOM 587 C PHE A 39 13.359 10.164 4.528 1.00 0.00 C ATOM 588 O PHE A 39 13.993 9.848 5.514 1.00 0.00 O ATOM 589 CB PHE A 39 11.035 9.293 4.257 1.00 0.00 C ATOM 590 CG PHE A 39 10.151 8.302 3.533 1.00 0.00 C ATOM 591 CD1 PHE A 39 10.000 7.001 4.030 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.470 8.690 2.372 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.172 6.089 3.365 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.642 7.775 1.707 1.00 0.00 C ATOM 595 CZ PHE A 39 8.493 6.476 2.204 1.00 0.00 C ATOM 0 H PHE A 39 12.689 7.413 5.026 1.00 0.00 H new ATOM 0 HA PHE A 39 12.538 9.304 2.716 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.970 9.131 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.688 10.308 4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.523 6.702 4.926 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.583 9.694 1.989 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.057 5.086 3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.119 8.073 0.810 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.854 5.772 1.692 1.00 0.00 H new ATOM 605 N PHE A 40 13.390 11.384 4.065 1.00 0.00 N ATOM 606 CA PHE A 40 14.215 12.423 4.750 1.00 0.00 C ATOM 607 C PHE A 40 13.343 13.656 4.995 1.00 0.00 C ATOM 608 O PHE A 40 12.912 14.323 4.072 1.00 0.00 O ATOM 609 CB PHE A 40 15.421 12.784 3.874 1.00 0.00 C ATOM 610 CG PHE A 40 16.080 14.043 4.391 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.619 15.299 3.977 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.160 13.950 5.275 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.239 16.462 4.451 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.779 15.112 5.747 1.00 0.00 C ATOM 615 CZ PHE A 40 17.318 16.368 5.337 1.00 0.00 C ATOM 0 H PHE A 40 12.880 11.707 3.243 1.00 0.00 H new ATOM 0 HA PHE A 40 14.583 12.044 5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.138 11.963 3.873 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.101 12.929 2.842 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.786 15.371 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.516 12.981 5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.884 17.431 4.133 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.614 15.040 6.429 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.795 17.265 5.704 1.00 0.00 H new ATOM 625 N LYS A 41 13.052 13.942 6.239 1.00 0.00 N ATOM 626 CA LYS A 41 12.187 15.112 6.554 1.00 0.00 C ATOM 627 C LYS A 41 12.771 15.912 7.726 1.00 0.00 C ATOM 628 O LYS A 41 13.128 15.366 8.752 1.00 0.00 O ATOM 629 CB LYS A 41 10.794 14.602 6.928 1.00 0.00 C ATOM 630 CG LYS A 41 9.846 15.782 7.141 1.00 0.00 C ATOM 631 CD LYS A 41 8.442 15.251 7.435 1.00 0.00 C ATOM 632 CE LYS A 41 7.594 16.362 8.058 1.00 0.00 C ATOM 633 NZ LYS A 41 8.101 16.666 9.426 1.00 0.00 N ATOM 0 H LYS A 41 13.378 13.414 7.048 1.00 0.00 H new ATOM 0 HA LYS A 41 12.131 15.765 5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.411 13.955 6.139 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.849 14.001 7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.195 16.400 7.968 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.830 16.416 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.976 14.896 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.499 14.399 8.113 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.634 17.257 7.437 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.550 16.054 8.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.299 16.862 10.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.636 15.850 9.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.723 17.499 9.389 1.00 0.00 H new ATOM 647 N ASN A 42 12.840 17.209 7.586 1.00 0.00 N ATOM 648 CA ASN A 42 13.365 18.072 8.688 1.00 0.00 C ATOM 649 C ASN A 42 14.745 17.603 9.165 1.00 0.00 C ATOM 650 O ASN A 42 15.092 17.767 10.318 1.00 0.00 O ATOM 651 CB ASN A 42 12.389 18.031 9.865 1.00 0.00 C ATOM 652 CG ASN A 42 11.033 18.583 9.423 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.106 18.647 10.205 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.877 18.988 8.192 1.00 0.00 N ATOM 0 H ASN A 42 12.553 17.714 6.747 1.00 0.00 H new ATOM 0 HA ASN A 42 13.465 19.088 8.305 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.278 17.008 10.223 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.780 18.619 10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.977 19.358 7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.655 18.934 7.535 1.00 0.00 H new ATOM 661 N GLY A 43 15.544 17.040 8.304 1.00 0.00 N ATOM 662 CA GLY A 43 16.900 16.592 8.742 1.00 0.00 C ATOM 663 C GLY A 43 16.795 15.282 9.524 1.00 0.00 C ATOM 664 O GLY A 43 17.702 14.903 10.238 1.00 0.00 O ATOM 0 H GLY A 43 15.322 16.870 7.323 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.544 16.455 7.873 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.362 17.359 9.364 1.00 0.00 H new ATOM 668 N VAL A 44 15.698 14.591 9.393 1.00 0.00 N ATOM 669 CA VAL A 44 15.527 13.303 10.127 1.00 0.00 C ATOM 670 C VAL A 44 15.228 12.189 9.124 1.00 0.00 C ATOM 671 O VAL A 44 14.269 12.253 8.382 1.00 0.00 O ATOM 672 CB VAL A 44 14.362 13.433 11.111 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.297 12.191 12.001 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.570 14.674 11.983 1.00 0.00 C ATOM 0 H VAL A 44 14.908 14.862 8.807 1.00 0.00 H new ATOM 0 HA VAL A 44 16.439 13.066 10.674 1.00 0.00 H new ATOM 0 HB VAL A 44 13.429 13.527 10.556 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.466 12.287 12.700 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.149 11.307 11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.229 12.092 12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.741 14.769 12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.504 14.578 12.536 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.613 15.560 11.350 1.00 0.00 H new ATOM 684 N TYR A 45 16.040 11.165 9.092 1.00 0.00 N ATOM 685 CA TYR A 45 15.802 10.047 8.138 1.00 0.00 C ATOM 686 C TYR A 45 14.799 9.064 8.742 1.00 0.00 C ATOM 687 O TYR A 45 14.964 8.607 9.855 1.00 0.00 O ATOM 688 CB TYR A 45 17.122 9.316 7.886 1.00 0.00 C ATOM 689 CG TYR A 45 18.184 10.312 7.488 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.841 11.065 8.468 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.513 10.483 6.138 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.825 11.990 8.099 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.498 11.408 5.768 1.00 0.00 C ATOM 694 CZ TYR A 45 20.152 12.162 6.749 1.00 0.00 C ATOM 695 OH TYR A 45 21.121 13.075 6.385 1.00 0.00 O ATOM 0 H TYR A 45 16.860 11.056 9.689 1.00 0.00 H new ATOM 0 HA TYR A 45 15.408 10.444 7.202 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.430 8.780 8.784 1.00 0.00 H new ATOM 0 HB3 TYR A 45 16.993 8.572 7.099 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.589 10.932 9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.007 9.902 5.381 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.332 12.571 8.856 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.752 11.539 4.727 1.00 0.00 H new ATOM 0 HH TYR A 45 21.227 13.069 5.411 1.00 0.00 H new ATOM 705 N ILE A 46 13.767 8.731 8.014 1.00 0.00 N ATOM 706 CA ILE A 46 12.757 7.771 8.545 1.00 0.00 C ATOM 707 C ILE A 46 12.729 6.519 7.658 1.00 0.00 C ATOM 708 O ILE A 46 12.023 6.472 6.670 1.00 0.00 O ATOM 709 CB ILE A 46 11.375 8.429 8.544 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.419 9.705 9.387 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.351 7.461 9.142 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.336 10.673 8.910 1.00 0.00 C ATOM 0 H ILE A 46 13.580 9.082 7.075 1.00 0.00 H new ATOM 0 HA ILE A 46 13.023 7.490 9.564 1.00 0.00 H new ATOM 0 HB ILE A 46 11.090 8.677 7.521 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.267 9.463 10.439 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.400 10.173 9.306 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.366 7.928 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.320 6.549 8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.636 7.216 10.165 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.369 11.581 9.512 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.508 10.925 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.357 10.204 9.014 1.00 0.00 H new ATOM 724 N PRO A 47 13.497 5.511 8.005 1.00 0.00 N ATOM 725 CA PRO A 47 13.557 4.243 7.221 1.00 0.00 C ATOM 726 C PRO A 47 12.161 3.692 6.914 1.00 0.00 C ATOM 727 O PRO A 47 11.243 3.825 7.699 1.00 0.00 O ATOM 728 CB PRO A 47 14.332 3.288 8.132 1.00 0.00 C ATOM 729 CG PRO A 47 15.181 4.172 8.984 1.00 0.00 C ATOM 730 CD PRO A 47 14.394 5.469 9.174 1.00 0.00 C ATOM 0 HA PRO A 47 14.028 4.384 6.248 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.656 2.686 8.739 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.941 2.596 7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.392 3.701 9.944 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.141 4.366 8.507 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.833 5.463 10.109 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.053 6.336 9.203 1.00 0.00 H new ATOM 738 N ALA A 48 11.993 3.080 5.775 1.00 0.00 N ATOM 739 CA ALA A 48 10.657 2.530 5.411 1.00 0.00 C ATOM 740 C ALA A 48 10.458 1.163 6.074 1.00 0.00 C ATOM 741 O ALA A 48 10.465 0.136 5.422 1.00 0.00 O ATOM 742 CB ALA A 48 10.567 2.389 3.890 1.00 0.00 C ATOM 0 H ALA A 48 12.725 2.937 5.079 1.00 0.00 H new ATOM 0 HA ALA A 48 9.878 3.207 5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.591 1.987 3.619 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.698 3.366 3.426 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.348 1.713 3.540 1.00 0.00 H new ATOM 748 N ARG A 49 10.274 1.147 7.366 1.00 0.00 N ATOM 749 CA ARG A 49 10.066 -0.145 8.083 1.00 0.00 C ATOM 750 C ARG A 49 8.776 -0.063 8.901 1.00 0.00 C ATOM 751 O ARG A 49 8.163 0.981 9.005 1.00 0.00 O ATOM 752 CB ARG A 49 11.251 -0.409 9.014 1.00 0.00 C ATOM 753 CG ARG A 49 12.438 -0.928 8.200 1.00 0.00 C ATOM 754 CD ARG A 49 12.149 -2.343 7.690 1.00 0.00 C ATOM 755 NE ARG A 49 13.423 -3.114 7.632 1.00 0.00 N ATOM 756 CZ ARG A 49 13.977 -3.540 8.735 1.00 0.00 C ATOM 757 NH1 ARG A 49 13.401 -3.314 9.884 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.105 -4.195 8.687 1.00 0.00 N ATOM 0 H ARG A 49 10.259 1.977 7.959 1.00 0.00 H new ATOM 0 HA ARG A 49 9.989 -0.958 7.361 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.528 0.507 9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.973 -1.138 9.775 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.631 -0.262 7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.337 -0.932 8.816 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.438 -2.842 8.349 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.691 -2.300 6.702 1.00 0.00 H new ATOM 0 HE ARG A 49 13.862 -3.309 6.732 1.00 0.00 H new ATOM 0 HH11 ARG A 49 12.518 -2.805 9.920 1.00 0.00 H new ATOM 0 HH12 ARG A 49 13.834 -3.647 10.746 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.553 -4.374 7.788 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.538 -4.528 9.548 1.00 0.00 H new ATOM 772 N HIS A 50 8.356 -1.155 9.474 1.00 0.00 N ATOM 773 CA HIS A 50 7.100 -1.141 10.278 1.00 0.00 C ATOM 774 C HIS A 50 7.335 -0.428 11.614 1.00 0.00 C ATOM 775 O HIS A 50 6.569 0.423 12.015 1.00 0.00 O ATOM 776 CB HIS A 50 6.654 -2.580 10.541 1.00 0.00 C ATOM 777 CG HIS A 50 7.860 -3.434 10.817 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.655 -3.941 9.801 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.418 -3.880 11.989 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.640 -4.656 10.375 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.543 -4.651 11.708 1.00 0.00 N ATOM 0 H HIS A 50 8.827 -2.058 9.421 1.00 0.00 H new ATOM 0 HA HIS A 50 6.327 -0.608 9.724 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.971 -2.611 11.390 1.00 0.00 H new ATOM 0 HB3 HIS A 50 6.110 -2.967 9.679 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.518 -3.798 8.800 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.042 -3.666 12.978 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.414 -5.171 9.826 1.00 0.00 H new ATOM 789 N GLU A 51 8.381 -0.778 12.314 1.00 0.00 N ATOM 790 CA GLU A 51 8.661 -0.139 13.631 1.00 0.00 C ATOM 791 C GLU A 51 8.452 1.378 13.568 1.00 0.00 C ATOM 792 O GLU A 51 8.332 2.028 14.587 1.00 0.00 O ATOM 793 CB GLU A 51 10.108 -0.428 14.028 1.00 0.00 C ATOM 794 CG GLU A 51 11.040 0.474 13.220 1.00 0.00 C ATOM 795 CD GLU A 51 12.423 -0.173 13.123 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.507 -1.269 12.593 1.00 0.00 O ATOM 797 OE2 GLU A 51 13.375 0.440 13.578 1.00 0.00 O ATOM 0 H GLU A 51 9.058 -1.485 12.027 1.00 0.00 H new ATOM 0 HA GLU A 51 7.971 -0.551 14.368 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.247 -0.252 15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.346 -1.476 13.844 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.632 0.635 12.222 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.117 1.452 13.694 1.00 0.00 H new ATOM 804 N PHE A 52 8.411 1.957 12.399 1.00 0.00 N ATOM 805 CA PHE A 52 8.216 3.435 12.322 1.00 0.00 C ATOM 806 C PHE A 52 6.740 3.759 12.078 1.00 0.00 C ATOM 807 O PHE A 52 6.361 4.909 11.959 1.00 0.00 O ATOM 808 CB PHE A 52 9.062 4.004 11.183 1.00 0.00 C ATOM 809 CG PHE A 52 10.494 4.118 11.643 1.00 0.00 C ATOM 810 CD1 PHE A 52 10.833 5.016 12.661 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.481 3.322 11.055 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.161 5.119 13.090 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.810 3.424 11.483 1.00 0.00 C ATOM 814 CZ PHE A 52 13.150 4.323 12.501 1.00 0.00 C ATOM 0 H PHE A 52 8.503 1.478 11.503 1.00 0.00 H new ATOM 0 HA PHE A 52 8.526 3.884 13.265 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.998 3.358 10.308 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.683 4.982 10.885 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.070 5.630 13.116 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.218 2.628 10.270 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.423 5.813 13.875 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.573 2.809 11.028 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.175 4.402 12.832 1.00 0.00 H new ATOM 824 N VAL A 53 5.903 2.759 12.013 1.00 0.00 N ATOM 825 CA VAL A 53 4.453 3.014 11.789 1.00 0.00 C ATOM 826 C VAL A 53 3.896 3.802 12.975 1.00 0.00 C ATOM 827 O VAL A 53 4.003 3.384 14.111 1.00 0.00 O ATOM 828 CB VAL A 53 3.714 1.680 11.663 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.208 1.934 11.604 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.161 0.971 10.383 1.00 0.00 C ATOM 0 H VAL A 53 6.162 1.777 12.105 1.00 0.00 H new ATOM 0 HA VAL A 53 4.316 3.587 10.872 1.00 0.00 H new ATOM 0 HB VAL A 53 3.943 1.055 12.526 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.682 0.984 11.514 1.00 0.00 H new ATOM 0 HG12 VAL A 53 1.889 2.441 12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 53 1.978 2.559 10.741 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.636 0.020 10.291 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.931 1.597 9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.235 0.790 10.424 1.00 0.00 H new ATOM 840 N VAL A 54 3.311 4.942 12.724 1.00 0.00 N ATOM 841 CA VAL A 54 2.755 5.759 13.843 1.00 0.00 C ATOM 842 C VAL A 54 1.229 5.680 13.839 1.00 0.00 C ATOM 843 O VAL A 54 0.592 5.795 14.868 1.00 0.00 O ATOM 844 CB VAL A 54 3.192 7.217 13.680 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.704 7.325 13.887 1.00 0.00 C ATOM 846 CG2 VAL A 54 2.836 7.704 12.273 1.00 0.00 C ATOM 0 H VAL A 54 3.194 5.343 11.794 1.00 0.00 H new ATOM 0 HA VAL A 54 3.131 5.369 14.789 1.00 0.00 H new ATOM 0 HB VAL A 54 2.679 7.832 14.419 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.014 8.364 13.771 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.960 6.980 14.889 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.217 6.708 13.149 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.147 8.742 12.158 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.348 7.087 11.534 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.759 7.630 12.124 1.00 0.00 H new ATOM 856 N HIS A 55 0.631 5.490 12.695 1.00 0.00 N ATOM 857 CA HIS A 55 -0.856 5.412 12.643 1.00 0.00 C ATOM 858 C HIS A 55 -1.289 4.586 11.433 1.00 0.00 C ATOM 859 O HIS A 55 -0.820 4.792 10.329 1.00 0.00 O ATOM 860 CB HIS A 55 -1.436 6.823 12.527 1.00 0.00 C ATOM 861 CG HIS A 55 -2.688 6.924 13.355 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.906 6.428 12.916 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.927 7.463 14.594 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.815 6.678 13.876 1.00 0.00 C ATOM 865 NE2 HIS A 55 -4.270 7.306 14.922 1.00 0.00 N ATOM 0 H HIS A 55 1.105 5.386 11.798 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.223 4.938 13.553 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.704 7.557 12.865 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.658 7.051 11.485 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -2.185 7.937 15.220 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.858 6.405 13.809 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.738 7.606 15.777 1.00 0.00 H new ATOM 873 N THR A 56 -2.191 3.660 11.631 1.00 0.00 N ATOM 874 CA THR A 56 -2.672 2.826 10.494 1.00 0.00 C ATOM 875 C THR A 56 -4.191 2.956 10.393 1.00 0.00 C ATOM 876 O THR A 56 -4.934 2.264 11.061 1.00 0.00 O ATOM 877 CB THR A 56 -2.300 1.362 10.741 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.844 0.940 11.984 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.778 1.221 10.774 1.00 0.00 C ATOM 0 H THR A 56 -2.615 3.446 12.534 1.00 0.00 H new ATOM 0 HA THR A 56 -2.209 3.163 9.566 1.00 0.00 H new ATOM 0 HB THR A 56 -2.703 0.743 9.939 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.757 1.284 12.075 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.513 0.178 10.950 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.362 1.545 9.820 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.373 1.839 11.575 1.00 0.00 H new ATOM 887 N ASN A 57 -4.656 3.841 9.558 1.00 0.00 N ATOM 888 CA ASN A 57 -6.124 4.026 9.401 1.00 0.00 C ATOM 889 C ASN A 57 -6.390 4.798 8.110 1.00 0.00 C ATOM 890 O ASN A 57 -5.806 5.835 7.868 1.00 0.00 O ATOM 891 CB ASN A 57 -6.673 4.814 10.592 1.00 0.00 C ATOM 892 CG ASN A 57 -8.198 4.694 10.620 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.814 4.398 9.617 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.837 4.911 11.737 1.00 0.00 N ATOM 0 H ASN A 57 -4.079 4.447 8.975 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.616 3.054 9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.250 4.432 11.521 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.381 5.861 10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.853 4.832 11.767 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.320 5.160 12.580 1.00 0.00 H new ATOM 901 N HIS A 58 -7.258 4.304 7.273 1.00 0.00 N ATOM 902 CA HIS A 58 -7.540 5.021 6.001 1.00 0.00 C ATOM 903 C HIS A 58 -6.213 5.399 5.338 1.00 0.00 C ATOM 904 O HIS A 58 -6.174 6.166 4.395 1.00 0.00 O ATOM 905 CB HIS A 58 -8.347 6.288 6.295 1.00 0.00 C ATOM 906 CG HIS A 58 -9.591 5.925 7.063 1.00 0.00 C ATOM 907 ND1 HIS A 58 -10.089 6.367 8.263 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.499 4.988 6.598 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -11.287 5.717 8.542 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.488 4.896 7.506 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.781 3.440 7.414 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.114 4.378 5.334 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.744 6.991 6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.615 6.786 5.363 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.426 4.432 5.675 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.918 5.847 9.408 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.293 4.276 7.415 1.00 0.00 H new ATOM 918 N SER A 59 -5.123 4.867 5.825 1.00 0.00 N ATOM 919 CA SER A 59 -3.799 5.195 5.224 1.00 0.00 C ATOM 920 C SER A 59 -2.675 4.802 6.192 1.00 0.00 C ATOM 921 O SER A 59 -2.791 4.962 7.390 1.00 0.00 O ATOM 922 CB SER A 59 -3.726 6.695 4.942 1.00 0.00 C ATOM 923 OG SER A 59 -2.413 7.161 5.217 1.00 0.00 O ATOM 0 H SER A 59 -5.093 4.220 6.613 1.00 0.00 H new ATOM 0 HA SER A 59 -3.681 4.641 4.293 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.985 6.894 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.450 7.228 5.558 1.00 0.00 H new ATOM 0 HG SER A 59 -2.338 7.385 6.168 1.00 0.00 H new ATOM 929 N THR A 60 -1.587 4.291 5.677 1.00 0.00 N ATOM 930 CA THR A 60 -0.452 3.892 6.561 1.00 0.00 C ATOM 931 C THR A 60 0.500 5.084 6.726 1.00 0.00 C ATOM 932 O THR A 60 0.927 5.684 5.753 1.00 0.00 O ATOM 933 CB THR A 60 0.298 2.715 5.928 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.624 1.674 5.637 1.00 0.00 O ATOM 935 CG2 THR A 60 1.364 2.201 6.898 1.00 0.00 C ATOM 0 H THR A 60 -1.435 4.133 4.681 1.00 0.00 H new ATOM 0 HA THR A 60 -0.832 3.592 7.537 1.00 0.00 H new ATOM 0 HB THR A 60 0.781 3.044 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.335 2.019 5.057 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.895 1.364 6.445 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.070 3.001 7.120 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.887 1.871 7.821 1.00 0.00 H new ATOM 943 N ASP A 61 0.823 5.443 7.948 1.00 0.00 N ATOM 944 CA ASP A 61 1.729 6.614 8.174 1.00 0.00 C ATOM 945 C ASP A 61 2.980 6.200 8.964 1.00 0.00 C ATOM 946 O ASP A 61 2.960 5.273 9.753 1.00 0.00 O ATOM 947 CB ASP A 61 0.977 7.679 8.976 1.00 0.00 C ATOM 948 CG ASP A 61 -0.463 7.791 8.465 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.640 7.897 7.263 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.364 7.770 9.287 1.00 0.00 O ATOM 0 H ASP A 61 0.499 4.977 8.795 1.00 0.00 H new ATOM 0 HA ASP A 61 2.037 7.003 7.204 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.978 7.419 10.034 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.481 8.641 8.884 1.00 0.00 H new ATOM 955 N LEU A 62 4.063 6.913 8.772 1.00 0.00 N ATOM 956 CA LEU A 62 5.323 6.608 9.517 1.00 0.00 C ATOM 957 C LEU A 62 5.823 7.903 10.165 1.00 0.00 C ATOM 958 O LEU A 62 5.614 8.976 9.641 1.00 0.00 O ATOM 959 CB LEU A 62 6.403 6.094 8.557 1.00 0.00 C ATOM 960 CG LEU A 62 5.857 4.962 7.684 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.656 4.910 6.380 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.001 3.626 8.420 1.00 0.00 C ATOM 0 H LEU A 62 4.128 7.699 8.126 1.00 0.00 H new ATOM 0 HA LEU A 62 5.122 5.844 10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.753 6.910 7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.263 5.739 9.125 1.00 0.00 H new ATOM 0 HG LEU A 62 4.804 5.142 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.274 4.106 5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.557 5.860 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.707 4.727 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.611 2.822 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.053 3.441 8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.441 3.663 9.354 1.00 0.00 H new ATOM 974 N GLY A 63 6.478 7.827 11.292 1.00 0.00 N ATOM 975 CA GLY A 63 6.967 9.087 11.929 1.00 0.00 C ATOM 976 C GLY A 63 8.029 8.785 12.991 1.00 0.00 C ATOM 977 O GLY A 63 8.092 7.701 13.535 1.00 0.00 O ATOM 0 H GLY A 63 6.694 6.965 11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.385 9.746 11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.131 9.617 12.385 1.00 0.00 H new ATOM 981 N PHE A 64 8.863 9.749 13.290 1.00 0.00 N ATOM 982 CA PHE A 64 9.925 9.541 14.317 1.00 0.00 C ATOM 983 C PHE A 64 10.471 10.909 14.750 1.00 0.00 C ATOM 984 O PHE A 64 10.447 11.861 13.998 1.00 0.00 O ATOM 985 CB PHE A 64 11.050 8.683 13.720 1.00 0.00 C ATOM 986 CG PHE A 64 11.981 8.191 14.811 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.488 7.419 15.875 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.344 8.505 14.751 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.361 6.969 16.875 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.214 8.054 15.751 1.00 0.00 C ATOM 991 CZ PHE A 64 13.723 7.287 16.812 1.00 0.00 C ATOM 0 H PHE A 64 8.852 10.676 12.864 1.00 0.00 H new ATOM 0 HA PHE A 64 9.514 9.026 15.185 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.623 7.833 13.188 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.612 9.266 12.991 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.438 7.172 15.923 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.725 9.096 13.932 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.983 6.376 17.695 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.265 8.299 15.703 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.395 6.940 17.583 1.00 0.00 H new ATOM 1001 N LYS A 65 10.947 11.017 15.962 1.00 0.00 N ATOM 1002 CA LYS A 65 11.476 12.328 16.447 1.00 0.00 C ATOM 1003 C LYS A 65 10.424 13.415 16.220 1.00 0.00 C ATOM 1004 O LYS A 65 10.738 14.583 16.120 1.00 0.00 O ATOM 1005 CB LYS A 65 12.751 12.703 15.686 1.00 0.00 C ATOM 1006 CG LYS A 65 13.699 11.502 15.621 1.00 0.00 C ATOM 1007 CD LYS A 65 15.043 11.852 16.273 1.00 0.00 C ATOM 1008 CE LYS A 65 14.898 11.830 17.795 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.583 13.019 18.377 1.00 0.00 N ATOM 0 H LYS A 65 10.993 10.255 16.638 1.00 0.00 H new ATOM 0 HA LYS A 65 11.705 12.242 17.509 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.498 13.032 14.678 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.245 13.540 16.180 1.00 0.00 H new ATOM 0 HG2 LYS A 65 13.251 10.648 16.129 1.00 0.00 H new ATOM 0 HG3 LYS A 65 13.856 11.209 14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.806 11.140 15.960 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.372 12.837 15.944 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.843 11.834 18.071 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.330 10.914 18.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.484 13.004 19.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.592 12.996 18.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.151 13.887 18.001 1.00 0.00 H new ATOM 1023 N GLY A 66 9.177 13.040 16.135 1.00 0.00 N ATOM 1024 CA GLY A 66 8.112 14.057 15.908 1.00 0.00 C ATOM 1025 C GLY A 66 7.791 14.132 14.415 1.00 0.00 C ATOM 1026 O GLY A 66 6.674 14.406 14.022 1.00 0.00 O ATOM 0 H GLY A 66 8.850 12.077 16.213 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.217 13.794 16.471 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.441 15.031 16.270 1.00 0.00 H new ATOM 1030 N GLN A 67 8.763 13.886 13.576 1.00 0.00 N ATOM 1031 CA GLN A 67 8.509 13.939 12.107 1.00 0.00 C ATOM 1032 C GLN A 67 7.405 12.944 11.762 1.00 0.00 C ATOM 1033 O GLN A 67 7.289 11.898 12.373 1.00 0.00 O ATOM 1034 CB GLN A 67 9.788 13.564 11.348 1.00 0.00 C ATOM 1035 CG GLN A 67 10.909 14.574 11.641 1.00 0.00 C ATOM 1036 CD GLN A 67 10.447 15.611 12.668 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.677 15.455 13.850 1.00 0.00 O ATOM 1038 NE2 GLN A 67 9.798 16.668 12.264 1.00 0.00 N ATOM 0 H GLN A 67 9.719 13.651 13.844 1.00 0.00 H new ATOM 0 HA GLN A 67 8.206 14.946 11.822 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.108 12.563 11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.587 13.537 10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.788 14.050 12.016 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.205 15.074 10.719 1.00 0.00 H new ATOM 0 HE21 GLN A 67 9.605 16.799 11.271 1.00 0.00 H new ATOM 0 HE22 GLN A 67 9.484 17.363 12.941 1.00 0.00 H new ATOM 1047 N ARG A 68 6.584 13.255 10.797 1.00 0.00 N ATOM 1048 CA ARG A 68 5.485 12.317 10.439 1.00 0.00 C ATOM 1049 C ARG A 68 5.217 12.348 8.934 1.00 0.00 C ATOM 1050 O ARG A 68 5.216 13.387 8.304 1.00 0.00 O ATOM 1051 CB ARG A 68 4.213 12.722 11.185 1.00 0.00 C ATOM 1052 CG ARG A 68 3.115 11.692 10.917 1.00 0.00 C ATOM 1053 CD ARG A 68 2.107 11.710 12.068 1.00 0.00 C ATOM 1054 NE ARG A 68 2.805 11.380 13.342 1.00 0.00 N ATOM 1055 CZ ARG A 68 2.114 11.058 14.400 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.810 11.025 14.344 1.00 0.00 N ATOM 1057 NH2 ARG A 68 2.726 10.770 15.515 1.00 0.00 N ATOM 0 H ARG A 68 6.626 14.112 10.245 1.00 0.00 H new ATOM 0 HA ARG A 68 5.782 11.307 10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.411 12.788 12.255 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.887 13.710 10.860 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.613 11.917 9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.551 10.698 10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.639 12.692 12.141 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.310 10.990 11.880 1.00 0.00 H new ATOM 0 HE ARG A 68 3.824 11.406 13.387 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.331 11.251 13.472 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.270 10.773 15.172 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.745 10.797 15.559 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.186 10.518 16.343 1.00 0.00 H new ATOM 1071 N ILE A 69 4.970 11.202 8.368 1.00 0.00 N ATOM 1072 CA ILE A 69 4.676 11.109 6.912 1.00 0.00 C ATOM 1073 C ILE A 69 3.404 10.276 6.752 1.00 0.00 C ATOM 1074 O ILE A 69 3.324 9.162 7.233 1.00 0.00 O ATOM 1075 CB ILE A 69 5.847 10.431 6.197 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.136 11.192 6.514 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.605 10.447 4.689 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.341 10.412 5.984 1.00 0.00 C ATOM 0 H ILE A 69 4.959 10.309 8.862 1.00 0.00 H new ATOM 0 HA ILE A 69 4.536 12.099 6.477 1.00 0.00 H new ATOM 0 HB ILE A 69 5.935 9.399 6.537 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.105 12.183 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.229 11.336 7.590 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.440 9.964 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.683 9.911 4.463 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.519 11.478 4.345 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.257 10.958 6.212 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.376 9.431 6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.250 10.291 4.905 1.00 0.00 H new ATOM 1090 N LYS A 70 2.395 10.811 6.120 1.00 0.00 N ATOM 1091 CA LYS A 70 1.122 10.050 5.982 1.00 0.00 C ATOM 1092 C LYS A 70 0.990 9.430 4.589 1.00 0.00 C ATOM 1093 O LYS A 70 1.600 9.867 3.631 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.055 10.996 6.229 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.162 11.298 7.727 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.328 12.260 7.976 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.638 11.618 7.511 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.593 10.148 7.760 1.00 0.00 N ATOM 0 H LYS A 70 2.397 11.738 5.695 1.00 0.00 H new ATOM 0 HA LYS A 70 1.123 9.242 6.714 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.085 11.921 5.670 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.980 10.544 5.871 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.315 10.374 8.284 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.768 11.737 8.087 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.389 12.506 9.036 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.161 13.195 7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.480 12.061 8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.793 11.812 6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.557 9.759 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.005 9.691 7.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.186 9.967 8.700 1.00 0.00 H new ATOM 1112 N THR A 71 0.172 8.414 4.486 1.00 0.00 N ATOM 1113 CA THR A 71 -0.053 7.736 3.178 1.00 0.00 C ATOM 1114 C THR A 71 1.284 7.424 2.507 1.00 0.00 C ATOM 1115 O THR A 71 1.648 8.037 1.524 1.00 0.00 O ATOM 1116 CB THR A 71 -0.881 8.647 2.268 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.086 9.004 2.932 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.210 7.909 0.968 1.00 0.00 C ATOM 0 H THR A 71 -0.356 8.021 5.265 1.00 0.00 H new ATOM 0 HA THR A 71 -0.588 6.802 3.350 1.00 0.00 H new ATOM 0 HB THR A 71 -0.312 9.548 2.037 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.218 8.419 3.707 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.800 8.558 0.320 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.285 7.634 0.461 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.780 7.008 1.195 1.00 0.00 H new ATOM 1126 N VAL A 72 2.012 6.464 3.015 1.00 0.00 N ATOM 1127 CA VAL A 72 3.316 6.107 2.385 1.00 0.00 C ATOM 1128 C VAL A 72 3.173 4.770 1.658 1.00 0.00 C ATOM 1129 O VAL A 72 4.052 4.345 0.933 1.00 0.00 O ATOM 1130 CB VAL A 72 4.393 5.986 3.463 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.637 7.355 4.092 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.932 5.008 4.544 1.00 0.00 C ATOM 0 H VAL A 72 1.760 5.914 3.836 1.00 0.00 H new ATOM 0 HA VAL A 72 3.602 6.884 1.676 1.00 0.00 H new ATOM 0 HB VAL A 72 5.315 5.619 3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.405 7.270 4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.968 8.054 3.324 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.713 7.719 4.541 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.702 4.924 5.311 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.009 5.373 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.756 4.029 4.098 1.00 0.00 H new ATOM 1142 N GLU A 73 2.072 4.101 1.856 1.00 0.00 N ATOM 1143 CA GLU A 73 1.865 2.785 1.190 1.00 0.00 C ATOM 1144 C GLU A 73 1.901 2.956 -0.333 1.00 0.00 C ATOM 1145 O GLU A 73 2.209 2.032 -1.060 1.00 0.00 O ATOM 1146 CB GLU A 73 0.509 2.215 1.613 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.602 3.205 1.252 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.197 3.792 2.529 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.446 4.369 3.298 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.393 3.658 2.715 1.00 0.00 O ATOM 0 H GLU A 73 1.304 4.410 2.452 1.00 0.00 H new ATOM 0 HA GLU A 73 2.660 2.101 1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.334 1.260 1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.503 2.022 2.686 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.203 4.002 0.624 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.378 2.702 0.675 1.00 0.00 H new ATOM 1157 N HIS A 74 1.591 4.126 -0.825 1.00 0.00 N ATOM 1158 CA HIS A 74 1.610 4.337 -2.300 1.00 0.00 C ATOM 1159 C HIS A 74 3.052 4.247 -2.802 1.00 0.00 C ATOM 1160 O HIS A 74 3.417 3.322 -3.500 1.00 0.00 O ATOM 1161 CB HIS A 74 1.024 5.713 -2.635 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.478 5.629 -2.595 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.300 6.650 -3.057 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.322 4.642 -2.153 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.575 6.251 -2.882 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.641 5.038 -2.337 1.00 0.00 N ATOM 0 H HIS A 74 1.327 4.941 -0.271 1.00 0.00 H new ATOM 0 HA HIS A 74 1.008 3.570 -2.787 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.379 6.457 -1.922 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.357 6.034 -3.622 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -0.994 7.538 -3.455 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.009 3.700 -1.727 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.438 6.843 -3.151 1.00 0.00 H new ATOM 1174 N ILE A 75 3.876 5.194 -2.454 1.00 0.00 N ATOM 1175 CA ILE A 75 5.288 5.142 -2.917 1.00 0.00 C ATOM 1176 C ILE A 75 5.882 3.775 -2.568 1.00 0.00 C ATOM 1177 O ILE A 75 6.511 3.137 -3.389 1.00 0.00 O ATOM 1178 CB ILE A 75 6.093 6.256 -2.237 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.561 6.173 -2.669 1.00 0.00 C ATOM 1180 CG2 ILE A 75 6.002 6.104 -0.717 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.660 6.399 -4.178 1.00 0.00 C ATOM 0 H ILE A 75 3.635 5.997 -1.873 1.00 0.00 H new ATOM 0 HA ILE A 75 5.328 5.287 -3.997 1.00 0.00 H new ATOM 0 HB ILE A 75 5.683 7.222 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.150 6.921 -2.139 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.974 5.198 -2.408 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.575 6.897 -0.237 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.959 6.171 -0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.407 5.135 -0.423 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.704 6.340 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 75 7.084 5.634 -4.699 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.263 7.384 -4.425 1.00 0.00 H new ATOM 1193 N LEU A 76 5.694 3.315 -1.361 1.00 0.00 N ATOM 1194 CA LEU A 76 6.262 1.992 -0.981 1.00 0.00 C ATOM 1195 C LEU A 76 5.833 0.923 -1.995 1.00 0.00 C ATOM 1196 O LEU A 76 6.637 0.143 -2.466 1.00 0.00 O ATOM 1197 CB LEU A 76 5.759 1.603 0.411 1.00 0.00 C ATOM 1198 CG LEU A 76 6.611 2.295 1.475 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.905 2.213 2.830 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.973 1.604 1.570 1.00 0.00 C ATOM 0 H LEU A 76 5.175 3.795 -0.626 1.00 0.00 H new ATOM 0 HA LEU A 76 7.350 2.060 -0.974 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.714 1.890 0.524 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.808 0.522 0.538 1.00 0.00 H new ATOM 0 HG LEU A 76 6.751 3.340 1.200 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.513 2.707 3.588 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.935 2.706 2.765 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.763 1.167 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.580 2.098 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.832 0.558 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.479 1.663 0.606 1.00 0.00 H new ATOM 1212 N SER A 77 4.571 0.877 -2.328 1.00 0.00 N ATOM 1213 CA SER A 77 4.085 -0.147 -3.302 1.00 0.00 C ATOM 1214 C SER A 77 4.770 0.048 -4.656 1.00 0.00 C ATOM 1215 O SER A 77 5.205 -0.897 -5.285 1.00 0.00 O ATOM 1216 CB SER A 77 2.574 0.004 -3.473 1.00 0.00 C ATOM 1217 OG SER A 77 2.153 -0.744 -4.606 1.00 0.00 O ATOM 0 H SER A 77 3.853 1.505 -1.967 1.00 0.00 H new ATOM 0 HA SER A 77 4.321 -1.142 -2.925 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.058 -0.347 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.314 1.055 -3.599 1.00 0.00 H new ATOM 0 HG SER A 77 1.346 -0.337 -4.985 1.00 0.00 H new ATOM 1223 N VAL A 78 4.883 1.265 -5.104 1.00 0.00 N ATOM 1224 CA VAL A 78 5.548 1.513 -6.412 1.00 0.00 C ATOM 1225 C VAL A 78 6.952 0.914 -6.377 1.00 0.00 C ATOM 1226 O VAL A 78 7.382 0.254 -7.303 1.00 0.00 O ATOM 1227 CB VAL A 78 5.638 3.018 -6.663 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.471 3.280 -7.918 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.230 3.580 -6.863 1.00 0.00 C ATOM 0 H VAL A 78 4.544 2.098 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 78 4.971 1.051 -7.213 1.00 0.00 H new ATOM 0 HB VAL A 78 6.110 3.502 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.534 4.354 -8.095 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.474 2.876 -7.780 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.000 2.798 -8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.289 4.654 -7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.763 3.094 -7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.634 3.394 -5.970 1.00 0.00 H new ATOM 1239 N LEU A 79 7.668 1.129 -5.309 1.00 0.00 N ATOM 1240 CA LEU A 79 9.042 0.566 -5.206 1.00 0.00 C ATOM 1241 C LEU A 79 8.955 -0.958 -5.101 1.00 0.00 C ATOM 1242 O LEU A 79 9.793 -1.674 -5.613 1.00 0.00 O ATOM 1243 CB LEU A 79 9.719 1.123 -3.949 1.00 0.00 C ATOM 1244 CG LEU A 79 9.731 2.658 -3.973 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.734 3.168 -2.939 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.135 3.175 -5.358 1.00 0.00 C ATOM 0 H LEU A 79 7.360 1.671 -4.502 1.00 0.00 H new ATOM 0 HA LEU A 79 9.621 0.840 -6.088 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.193 0.772 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.740 0.748 -3.883 1.00 0.00 H new ATOM 0 HG LEU A 79 8.729 3.019 -3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.747 4.258 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.444 2.820 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.728 2.791 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.137 4.265 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.132 2.811 -5.605 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.423 2.817 -6.102 1.00 0.00 H new ATOM 1258 N HIS A 80 7.948 -1.459 -4.441 1.00 0.00 N ATOM 1259 CA HIS A 80 7.808 -2.934 -4.304 1.00 0.00 C ATOM 1260 C HIS A 80 7.632 -3.555 -5.690 1.00 0.00 C ATOM 1261 O HIS A 80 8.079 -4.655 -5.949 1.00 0.00 O ATOM 1262 CB HIS A 80 6.582 -3.250 -3.442 1.00 0.00 C ATOM 1263 CG HIS A 80 6.733 -4.609 -2.812 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.861 -5.067 -1.837 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.643 -5.621 -3.006 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.259 -6.303 -1.484 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.341 -6.689 -2.165 1.00 0.00 N ATOM 0 H HIS A 80 7.216 -0.910 -3.991 1.00 0.00 H new ATOM 0 HA HIS A 80 8.700 -3.345 -3.831 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.466 -2.492 -2.668 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.680 -3.221 -4.053 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.062 -4.559 -1.456 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.466 -5.592 -3.704 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.764 -6.909 -0.740 1.00 0.00 H new ATOM 1275 N LEU A 81 6.982 -2.859 -6.581 1.00 0.00 N ATOM 1276 CA LEU A 81 6.773 -3.411 -7.948 1.00 0.00 C ATOM 1277 C LEU A 81 8.022 -3.173 -8.806 1.00 0.00 C ATOM 1278 O LEU A 81 8.409 -4.011 -9.594 1.00 0.00 O ATOM 1279 CB LEU A 81 5.574 -2.716 -8.597 1.00 0.00 C ATOM 1280 CG LEU A 81 4.324 -2.917 -7.735 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.115 -2.323 -8.455 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.089 -4.411 -7.503 1.00 0.00 C ATOM 0 H LEU A 81 6.587 -1.932 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 81 6.586 -4.482 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.779 -1.652 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.406 -3.119 -9.596 1.00 0.00 H new ATOM 0 HG LEU A 81 4.464 -2.421 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.223 -2.464 -7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.277 -1.258 -8.620 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.981 -2.823 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.199 -4.548 -6.889 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.949 -4.911 -8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.951 -4.840 -6.992 1.00 0.00 H new ATOM 1294 N LEU A 82 8.657 -2.040 -8.662 1.00 0.00 N ATOM 1295 CA LEU A 82 9.877 -1.766 -9.478 1.00 0.00 C ATOM 1296 C LEU A 82 11.083 -2.462 -8.845 1.00 0.00 C ATOM 1297 O LEU A 82 12.201 -2.326 -9.300 1.00 0.00 O ATOM 1298 CB LEU A 82 10.127 -0.256 -9.538 1.00 0.00 C ATOM 1299 CG LEU A 82 8.953 0.437 -10.238 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.223 1.940 -10.317 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.792 -0.123 -11.654 1.00 0.00 C ATOM 0 H LEU A 82 8.386 -1.296 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 82 9.729 -2.147 -10.489 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.248 0.142 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.054 -0.053 -10.075 1.00 0.00 H new ATOM 0 HG LEU A 82 8.040 0.257 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.389 2.434 -10.815 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.335 2.343 -9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.138 2.116 -10.882 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.956 0.372 -12.148 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.706 0.054 -12.221 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.599 -1.195 -11.602 1.00 0.00 H new ATOM 1313 N GLU A 83 10.858 -3.212 -7.807 1.00 0.00 N ATOM 1314 CA GLU A 83 11.980 -3.933 -7.143 1.00 0.00 C ATOM 1315 C GLU A 83 13.091 -2.948 -6.766 1.00 0.00 C ATOM 1316 O GLU A 83 14.262 -3.257 -6.865 1.00 0.00 O ATOM 1317 CB GLU A 83 12.538 -4.991 -8.095 1.00 0.00 C ATOM 1318 CG GLU A 83 11.481 -6.073 -8.326 1.00 0.00 C ATOM 1319 CD GLU A 83 11.728 -7.241 -7.369 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.124 -6.983 -6.244 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.518 -8.370 -7.777 1.00 0.00 O ATOM 0 H GLU A 83 9.941 -3.359 -7.386 1.00 0.00 H new ATOM 0 HA GLU A 83 11.609 -4.412 -6.237 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.818 -4.532 -9.043 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.442 -5.433 -7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.484 -5.662 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.521 -6.420 -9.358 1.00 0.00 H new ATOM 1328 N ILE A 84 12.739 -1.775 -6.312 1.00 0.00 N ATOM 1329 CA ILE A 84 13.785 -0.795 -5.905 1.00 0.00 C ATOM 1330 C ILE A 84 14.158 -1.084 -4.448 1.00 0.00 C ATOM 1331 O ILE A 84 13.306 -1.401 -3.643 1.00 0.00 O ATOM 1332 CB ILE A 84 13.242 0.629 -6.041 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.805 0.873 -7.492 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.326 1.636 -5.650 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.985 1.398 -8.314 1.00 0.00 C ATOM 0 H ILE A 84 11.776 -1.455 -6.206 1.00 0.00 H new ATOM 0 HA ILE A 84 14.665 -0.886 -6.542 1.00 0.00 H new ATOM 0 HB ILE A 84 12.385 0.754 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.431 -0.053 -7.928 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.985 1.591 -7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.935 2.649 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.628 1.463 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.188 1.515 -6.305 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.665 1.568 -9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.339 2.335 -7.884 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.792 0.665 -8.302 1.00 0.00 H new ATOM 1347 N THR A 85 15.421 -1.017 -4.107 1.00 0.00 N ATOM 1348 CA THR A 85 15.825 -1.335 -2.702 1.00 0.00 C ATOM 1349 C THR A 85 16.641 -0.202 -2.073 1.00 0.00 C ATOM 1350 O THR A 85 16.750 -0.123 -0.868 1.00 0.00 O ATOM 1351 CB THR A 85 16.666 -2.610 -2.709 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.880 -2.369 -3.408 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.888 -3.724 -3.405 1.00 0.00 C ATOM 0 H THR A 85 16.183 -0.759 -4.733 1.00 0.00 H new ATOM 0 HA THR A 85 14.920 -1.466 -2.109 1.00 0.00 H new ATOM 0 HB THR A 85 16.890 -2.908 -1.685 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.702 -1.802 -4.187 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.485 -4.636 -3.412 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.955 -3.905 -2.871 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.667 -3.428 -4.430 1.00 0.00 H new ATOM 1361 N ASN A 86 17.233 0.659 -2.858 1.00 0.00 N ATOM 1362 CA ASN A 86 18.055 1.757 -2.256 1.00 0.00 C ATOM 1363 C ASN A 86 17.639 3.122 -2.812 1.00 0.00 C ATOM 1364 O ASN A 86 17.928 3.455 -3.943 1.00 0.00 O ATOM 1365 CB ASN A 86 19.530 1.513 -2.578 1.00 0.00 C ATOM 1366 CG ASN A 86 19.976 0.185 -1.962 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.949 0.135 -1.237 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.301 -0.902 -2.224 1.00 0.00 N ATOM 0 H ASN A 86 17.186 0.653 -3.877 1.00 0.00 H new ATOM 0 HA ASN A 86 17.896 1.758 -1.178 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.679 1.493 -3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.138 2.329 -2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.591 -1.792 -1.820 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.484 -0.861 -2.833 1.00 0.00 H new ATOM 1375 N VAL A 87 16.989 3.924 -2.006 1.00 0.00 N ATOM 1376 CA VAL A 87 16.575 5.287 -2.469 1.00 0.00 C ATOM 1377 C VAL A 87 16.233 6.165 -1.263 1.00 0.00 C ATOM 1378 O VAL A 87 15.718 5.695 -0.257 1.00 0.00 O ATOM 1379 CB VAL A 87 15.341 5.203 -3.377 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.713 4.598 -4.733 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.273 4.337 -2.713 1.00 0.00 C ATOM 0 H VAL A 87 16.727 3.695 -1.047 1.00 0.00 H new ATOM 0 HA VAL A 87 17.405 5.719 -3.027 1.00 0.00 H new ATOM 0 HB VAL A 87 14.955 6.210 -3.533 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.826 4.546 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.465 5.222 -5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.113 3.595 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.398 4.279 -3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.669 3.335 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.989 4.778 -1.757 1.00 0.00 H new ATOM 1391 N THR A 88 16.493 7.443 -1.367 1.00 0.00 N ATOM 1392 CA THR A 88 16.165 8.371 -0.249 1.00 0.00 C ATOM 1393 C THR A 88 15.048 9.303 -0.715 1.00 0.00 C ATOM 1394 O THR A 88 15.225 10.096 -1.621 1.00 0.00 O ATOM 1395 CB THR A 88 17.400 9.193 0.125 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.343 8.354 0.774 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.993 10.327 1.066 1.00 0.00 C ATOM 0 H THR A 88 16.920 7.883 -2.182 1.00 0.00 H new ATOM 0 HA THR A 88 15.845 7.805 0.626 1.00 0.00 H new ATOM 0 HB THR A 88 17.845 9.614 -0.777 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.858 8.880 1.421 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.873 10.912 1.332 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.267 10.970 0.569 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.549 9.909 1.969 1.00 0.00 H new ATOM 1405 N ILE A 89 13.891 9.196 -0.127 1.00 0.00 N ATOM 1406 CA ILE A 89 12.758 10.058 -0.560 1.00 0.00 C ATOM 1407 C ILE A 89 12.623 11.275 0.360 1.00 0.00 C ATOM 1408 O ILE A 89 12.075 11.186 1.442 1.00 0.00 O ATOM 1409 CB ILE A 89 11.459 9.248 -0.515 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.582 8.021 -1.424 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.300 10.121 -0.995 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.201 6.761 -0.642 1.00 0.00 C ATOM 0 H ILE A 89 13.681 8.550 0.634 1.00 0.00 H new ATOM 0 HA ILE A 89 12.951 10.404 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 89 11.273 8.921 0.508 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.932 8.133 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.602 7.934 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.374 9.546 -0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.208 10.992 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.490 10.448 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.289 5.890 -1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.869 6.647 0.212 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.173 6.848 -0.290 1.00 0.00 H new ATOM 1424 N GLU A 90 13.089 12.419 -0.067 1.00 0.00 N ATOM 1425 CA GLU A 90 12.945 13.634 0.785 1.00 0.00 C ATOM 1426 C GLU A 90 11.486 14.068 0.729 1.00 0.00 C ATOM 1427 O GLU A 90 10.927 14.260 -0.336 1.00 0.00 O ATOM 1428 CB GLU A 90 13.846 14.758 0.269 1.00 0.00 C ATOM 1429 CG GLU A 90 15.165 14.170 -0.237 1.00 0.00 C ATOM 1430 CD GLU A 90 16.173 15.299 -0.466 1.00 0.00 C ATOM 1431 OE1 GLU A 90 16.765 15.743 0.504 1.00 0.00 O ATOM 1432 OE2 GLU A 90 16.333 15.700 -1.607 1.00 0.00 O ATOM 0 H GLU A 90 13.559 12.564 -0.961 1.00 0.00 H new ATOM 0 HA GLU A 90 13.240 13.412 1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 90 13.346 15.298 -0.534 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.039 15.477 1.065 1.00 0.00 H new ATOM 0 HG2 GLU A 90 15.559 13.457 0.487 1.00 0.00 H new ATOM 0 HG3 GLU A 90 14.999 13.622 -1.165 1.00 0.00 H new ATOM 1439 N VAL A 91 10.850 14.184 1.863 1.00 0.00 N ATOM 1440 CA VAL A 91 9.408 14.558 1.867 1.00 0.00 C ATOM 1441 C VAL A 91 9.199 16.010 2.291 1.00 0.00 C ATOM 1442 O VAL A 91 9.667 16.451 3.322 1.00 0.00 O ATOM 1443 CB VAL A 91 8.656 13.647 2.838 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.182 14.050 2.878 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.774 12.194 2.369 1.00 0.00 C ATOM 0 H VAL A 91 11.265 14.037 2.783 1.00 0.00 H new ATOM 0 HA VAL A 91 9.029 14.442 0.852 1.00 0.00 H new ATOM 0 HB VAL A 91 9.087 13.744 3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.646 13.401 3.570 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.097 15.084 3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.751 13.953 1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.238 11.544 3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.343 12.097 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.825 11.905 2.340 1.00 0.00 H new ATOM 1455 N ILE A 92 8.451 16.739 1.508 1.00 0.00 N ATOM 1456 CA ILE A 92 8.139 18.151 1.851 1.00 0.00 C ATOM 1457 C ILE A 92 6.648 18.214 2.178 1.00 0.00 C ATOM 1458 O ILE A 92 5.818 18.384 1.308 1.00 0.00 O ATOM 1459 CB ILE A 92 8.442 19.059 0.658 1.00 0.00 C ATOM 1460 CG1 ILE A 92 9.883 18.837 0.195 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.257 20.520 1.069 1.00 0.00 C ATOM 1462 CD1 ILE A 92 10.832 18.976 1.385 1.00 0.00 C ATOM 0 H ILE A 92 8.039 16.410 0.635 1.00 0.00 H new ATOM 0 HA ILE A 92 8.741 18.485 2.696 1.00 0.00 H new ATOM 0 HB ILE A 92 7.760 18.822 -0.159 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.984 17.847 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.143 19.561 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.473 21.167 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.229 20.679 1.394 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.937 20.757 1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.858 18.817 1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.739 19.975 1.810 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.577 18.234 2.142 1.00 0.00 H new ATOM 1474 N GLY A 93 6.299 18.051 3.423 1.00 0.00 N ATOM 1475 CA GLY A 93 4.862 18.070 3.811 1.00 0.00 C ATOM 1476 C GLY A 93 4.601 16.902 4.763 1.00 0.00 C ATOM 1477 O GLY A 93 5.399 15.992 4.873 1.00 0.00 O ATOM 0 H GLY A 93 6.952 17.905 4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.612 19.015 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.230 17.987 2.927 1.00 0.00 H new ATOM 1481 N ASN A 94 3.507 16.923 5.470 1.00 0.00 N ATOM 1482 CA ASN A 94 3.226 15.817 6.432 1.00 0.00 C ATOM 1483 C ASN A 94 2.563 14.630 5.721 1.00 0.00 C ATOM 1484 O ASN A 94 2.303 13.611 6.331 1.00 0.00 O ATOM 1485 CB ASN A 94 2.295 16.333 7.531 1.00 0.00 C ATOM 1486 CG ASN A 94 3.103 17.160 8.532 1.00 0.00 C ATOM 1487 OD1 ASN A 94 4.082 16.689 9.075 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.733 18.383 8.801 1.00 0.00 N ATOM 0 H ASN A 94 2.797 17.654 5.426 1.00 0.00 H new ATOM 0 HA ASN A 94 4.169 15.480 6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.502 16.941 7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.813 15.497 8.038 1.00 0.00 H new ATOM 0 HD21 ASN A 94 3.266 18.942 9.467 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.911 18.779 8.345 1.00 0.00 H new ATOM 1495 N GLU A 95 2.274 14.743 4.450 1.00 0.00 N ATOM 1496 CA GLU A 95 1.615 13.602 3.745 1.00 0.00 C ATOM 1497 C GLU A 95 2.204 13.436 2.342 1.00 0.00 C ATOM 1498 O GLU A 95 2.585 14.394 1.700 1.00 0.00 O ATOM 1499 CB GLU A 95 0.113 13.876 3.639 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.575 12.708 2.930 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.089 12.927 2.939 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.544 13.743 3.723 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.766 12.276 2.162 1.00 0.00 O ATOM 0 H GLU A 95 2.463 15.565 3.876 1.00 0.00 H new ATOM 0 HA GLU A 95 1.786 12.686 4.310 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.313 14.012 4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.060 14.801 3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.214 12.628 1.904 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.329 11.770 3.429 1.00 0.00 H new ATOM 1510 N ILE A 96 2.276 12.223 1.858 1.00 0.00 N ATOM 1511 CA ILE A 96 2.835 11.996 0.494 1.00 0.00 C ATOM 1512 C ILE A 96 1.803 12.448 -0.552 1.00 0.00 C ATOM 1513 O ILE A 96 0.695 11.951 -0.573 1.00 0.00 O ATOM 1514 CB ILE A 96 3.110 10.499 0.296 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.101 10.010 1.361 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.693 10.244 -1.103 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.389 10.837 1.307 1.00 0.00 C ATOM 0 H ILE A 96 1.972 11.382 2.348 1.00 0.00 H new ATOM 0 HA ILE A 96 3.760 12.561 0.382 1.00 0.00 H new ATOM 0 HB ILE A 96 2.171 9.954 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.651 10.089 2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.330 8.957 1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.883 9.178 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.983 10.578 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.627 10.795 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.083 10.480 2.068 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.846 10.735 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.156 11.886 1.492 1.00 0.00 H new ATOM 1529 N PRO A 97 2.146 13.369 -1.425 1.00 0.00 N ATOM 1530 CA PRO A 97 1.205 13.843 -2.472 1.00 0.00 C ATOM 1531 C PRO A 97 0.417 12.682 -3.081 1.00 0.00 C ATOM 1532 O PRO A 97 0.981 11.697 -3.514 1.00 0.00 O ATOM 1533 CB PRO A 97 2.115 14.485 -3.515 1.00 0.00 C ATOM 1534 CG PRO A 97 3.327 14.932 -2.767 1.00 0.00 C ATOM 1535 CD PRO A 97 3.445 14.055 -1.518 1.00 0.00 C ATOM 0 HA PRO A 97 0.457 14.531 -2.078 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.377 13.773 -4.298 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.622 15.326 -4.001 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.218 14.837 -3.388 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.242 15.983 -2.491 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.265 13.342 -1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.642 14.655 -0.629 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.880 12.782 -3.102 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.700 11.675 -3.666 1.00 0.00 C ATOM 1545 C ILE A 98 -1.721 11.756 -5.194 1.00 0.00 C ATOM 1546 O ILE A 98 -2.110 10.820 -5.865 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.125 11.781 -3.126 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.824 10.430 -3.300 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.885 12.859 -3.902 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.546 9.527 -2.094 1.00 0.00 C ATOM 0 H ILE A 98 -1.409 13.581 -2.754 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.264 10.720 -3.373 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.103 12.049 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.898 10.580 -3.410 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.474 9.947 -4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.902 12.935 -3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.379 13.817 -3.784 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.916 12.593 -4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.049 8.570 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.472 9.362 -2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.918 10.005 -1.188 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.308 12.860 -5.752 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.307 12.988 -7.238 1.00 0.00 C ATOM 1564 C LEU A 99 -2.725 12.788 -7.784 1.00 0.00 C ATOM 1565 O LEU A 99 -3.642 13.499 -7.425 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.374 11.938 -7.845 1.00 0.00 C ATOM 1567 CG LEU A 99 0.974 11.974 -7.124 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.907 10.929 -7.737 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.594 13.365 -7.277 1.00 0.00 C ATOM 0 H LEU A 99 -0.971 13.679 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.958 13.985 -7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.819 10.947 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.235 12.132 -8.909 1.00 0.00 H new ATOM 0 HG LEU A 99 0.829 11.754 -6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.868 10.954 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.464 9.939 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.055 11.149 -8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.555 13.393 -6.764 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.741 13.584 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.928 14.110 -6.842 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.908 11.839 -8.664 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.265 11.619 -9.244 1.00 0.00 C ATOM 1583 C ASP A 100 -5.008 10.526 -8.469 1.00 0.00 C ATOM 1584 O ASP A 100 -6.070 10.093 -8.870 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.131 11.200 -10.710 1.00 0.00 C ATOM 1586 CG ASP A 100 -5.433 11.511 -11.451 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.718 12.683 -11.640 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -6.124 10.574 -11.814 1.00 0.00 O ATOM 0 H ASP A 100 -2.181 11.210 -9.005 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.831 12.548 -9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.300 11.729 -11.176 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -3.908 10.135 -10.776 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.473 10.075 -7.367 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.180 9.015 -6.591 1.00 0.00 C ATOM 1595 C GLY A 101 -4.633 7.637 -6.964 1.00 0.00 C ATOM 1596 O GLY A 101 -5.026 6.636 -6.397 1.00 0.00 O ATOM 0 H GLY A 101 -3.586 10.390 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.051 9.189 -5.523 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.250 9.057 -6.794 1.00 0.00 H new ATOM 1600 N SER A 102 -3.730 7.584 -7.911 1.00 0.00 N ATOM 1601 CA SER A 102 -3.149 6.274 -8.335 1.00 0.00 C ATOM 1602 C SER A 102 -1.619 6.347 -8.262 1.00 0.00 C ATOM 1603 O SER A 102 -1.065 7.315 -7.780 1.00 0.00 O ATOM 1604 CB SER A 102 -3.578 5.968 -9.770 1.00 0.00 C ATOM 1605 OG SER A 102 -3.798 7.190 -10.464 1.00 0.00 O ATOM 0 H SER A 102 -3.369 8.396 -8.411 1.00 0.00 H new ATOM 0 HA SER A 102 -3.507 5.485 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.809 5.383 -10.275 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.488 5.367 -9.770 1.00 0.00 H new ATOM 0 HG SER A 102 -4.072 6.998 -11.385 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.931 5.338 -8.742 1.00 0.00 N ATOM 1612 CA GLY A 103 0.564 5.362 -8.702 1.00 0.00 C ATOM 1613 C GLY A 103 1.114 5.269 -10.128 1.00 0.00 C ATOM 1614 O GLY A 103 2.283 5.011 -10.340 1.00 0.00 O ATOM 0 H GLY A 103 -1.340 4.501 -9.158 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.911 6.279 -8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.936 4.531 -8.102 1.00 0.00 H new ATOM 1618 N TRP A 104 0.277 5.475 -11.108 1.00 0.00 N ATOM 1619 CA TRP A 104 0.739 5.398 -12.524 1.00 0.00 C ATOM 1620 C TRP A 104 1.893 6.381 -12.759 1.00 0.00 C ATOM 1621 O TRP A 104 2.860 6.067 -13.425 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.435 5.749 -13.444 1.00 0.00 C ATOM 1623 CG TRP A 104 0.075 6.251 -14.757 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.316 7.550 -15.050 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.400 5.493 -15.958 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.767 7.637 -16.355 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.836 6.396 -16.956 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.357 4.124 -16.277 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.220 5.957 -18.223 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.742 3.678 -17.551 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.172 4.593 -18.522 1.00 0.00 C ATOM 0 H TRP A 104 -0.712 5.694 -10.988 1.00 0.00 H new ATOM 0 HA TRP A 104 1.093 4.390 -12.738 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.061 4.870 -13.600 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -1.062 6.507 -12.974 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.179 8.382 -14.376 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.018 8.511 -16.817 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.025 3.411 -15.537 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.552 6.666 -18.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.707 2.624 -17.784 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.466 4.244 -19.501 1.00 0.00 H new ATOM 1642 N GLU A 105 1.796 7.571 -12.230 1.00 0.00 N ATOM 1643 CA GLU A 105 2.883 8.576 -12.436 1.00 0.00 C ATOM 1644 C GLU A 105 4.178 8.103 -11.764 1.00 0.00 C ATOM 1645 O GLU A 105 5.204 7.967 -12.402 1.00 0.00 O ATOM 1646 CB GLU A 105 2.458 9.915 -11.833 1.00 0.00 C ATOM 1647 CG GLU A 105 1.184 10.405 -12.524 1.00 0.00 C ATOM 1648 CD GLU A 105 0.975 11.888 -12.218 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.942 12.233 -11.048 1.00 0.00 O ATOM 1650 OE2 GLU A 105 0.851 12.656 -13.158 1.00 0.00 O ATOM 0 H GLU A 105 1.011 7.892 -11.663 1.00 0.00 H new ATOM 0 HA GLU A 105 3.060 8.692 -13.505 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.284 9.805 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.255 10.649 -11.953 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.260 10.252 -13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.326 9.827 -12.180 1.00 0.00 H new ATOM 1657 N PHE A 106 4.141 7.859 -10.484 1.00 0.00 N ATOM 1658 CA PHE A 106 5.369 7.402 -9.768 1.00 0.00 C ATOM 1659 C PHE A 106 5.973 6.206 -10.509 1.00 0.00 C ATOM 1660 O PHE A 106 7.166 6.128 -10.728 1.00 0.00 O ATOM 1661 CB PHE A 106 4.994 6.950 -8.352 1.00 0.00 C ATOM 1662 CG PHE A 106 5.028 8.111 -7.380 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.215 8.827 -7.170 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.871 8.452 -6.666 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.241 9.884 -6.248 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.898 9.511 -5.748 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.083 10.224 -5.538 1.00 0.00 C ATOM 0 H PHE A 106 3.311 7.956 -9.899 1.00 0.00 H new ATOM 0 HA PHE A 106 6.086 8.222 -9.726 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.998 6.508 -8.360 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.684 6.174 -8.020 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.108 8.565 -7.717 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.957 7.898 -6.823 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.155 10.436 -6.086 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.004 9.776 -5.203 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.105 11.037 -4.828 1.00 0.00 H new ATOM 1677 N TYR A 107 5.148 5.269 -10.879 1.00 0.00 N ATOM 1678 CA TYR A 107 5.637 4.053 -11.589 1.00 0.00 C ATOM 1679 C TYR A 107 6.299 4.426 -12.920 1.00 0.00 C ATOM 1680 O TYR A 107 7.415 4.040 -13.198 1.00 0.00 O ATOM 1681 CB TYR A 107 4.440 3.138 -11.864 1.00 0.00 C ATOM 1682 CG TYR A 107 4.918 1.766 -12.272 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.242 0.818 -11.296 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.023 1.437 -13.629 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.673 -0.459 -11.676 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.456 0.161 -14.009 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.781 -0.787 -13.033 1.00 0.00 C ATOM 1688 OH TYR A 107 6.206 -2.045 -13.408 1.00 0.00 O ATOM 0 H TYR A 107 4.141 5.293 -10.718 1.00 0.00 H new ATOM 0 HA TYR A 107 6.376 3.550 -10.966 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.817 3.064 -10.973 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.820 3.565 -12.652 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.160 1.071 -10.249 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.770 2.168 -14.383 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.922 -1.191 -10.922 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.539 -0.091 -15.056 1.00 0.00 H new ATOM 0 HH TYR A 107 6.223 -2.106 -14.386 1.00 0.00 H new ATOM 1698 N GLU A 108 5.609 5.150 -13.753 1.00 0.00 N ATOM 1699 CA GLU A 108 6.180 5.520 -15.081 1.00 0.00 C ATOM 1700 C GLU A 108 7.460 6.349 -14.930 1.00 0.00 C ATOM 1701 O GLU A 108 8.433 6.134 -15.631 1.00 0.00 O ATOM 1702 CB GLU A 108 5.141 6.335 -15.851 1.00 0.00 C ATOM 1703 CG GLU A 108 3.985 5.423 -16.265 1.00 0.00 C ATOM 1704 CD GLU A 108 3.920 5.344 -17.791 1.00 0.00 C ATOM 1705 OE1 GLU A 108 3.871 6.390 -18.418 1.00 0.00 O ATOM 1706 OE2 GLU A 108 3.918 4.238 -18.308 1.00 0.00 O ATOM 0 H GLU A 108 4.670 5.504 -13.573 1.00 0.00 H new ATOM 0 HA GLU A 108 6.431 4.605 -15.618 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.771 7.151 -15.231 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.597 6.786 -16.733 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.124 4.427 -15.844 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.045 5.807 -15.870 1.00 0.00 H new ATOM 1713 N ALA A 109 7.471 7.300 -14.040 1.00 0.00 N ATOM 1714 CA ALA A 109 8.687 8.144 -13.874 1.00 0.00 C ATOM 1715 C ALA A 109 9.848 7.308 -13.331 1.00 0.00 C ATOM 1716 O ALA A 109 10.916 7.269 -13.907 1.00 0.00 O ATOM 1717 CB ALA A 109 8.376 9.283 -12.905 1.00 0.00 C ATOM 0 H ALA A 109 6.693 7.530 -13.421 1.00 0.00 H new ATOM 0 HA ALA A 109 8.976 8.550 -14.844 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.262 9.905 -12.779 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.562 9.888 -13.304 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.082 8.870 -11.940 1.00 0.00 H new ATOM 1723 N ILE A 110 9.653 6.645 -12.227 1.00 0.00 N ATOM 1724 CA ILE A 110 10.755 5.823 -11.654 1.00 0.00 C ATOM 1725 C ILE A 110 11.065 4.653 -12.591 1.00 0.00 C ATOM 1726 O ILE A 110 12.193 4.212 -12.697 1.00 0.00 O ATOM 1727 CB ILE A 110 10.334 5.287 -10.284 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.947 6.460 -9.378 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.501 4.523 -9.656 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.032 5.963 -8.259 1.00 0.00 C ATOM 0 H ILE A 110 8.781 6.636 -11.697 1.00 0.00 H new ATOM 0 HA ILE A 110 11.646 6.440 -11.543 1.00 0.00 H new ATOM 0 HB ILE A 110 9.481 4.618 -10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.842 6.916 -8.954 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.441 7.231 -9.960 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.202 4.141 -8.680 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.780 3.691 -10.302 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.353 5.193 -9.538 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.758 6.799 -7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.131 5.527 -8.692 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.554 5.208 -7.671 1.00 0.00 H new ATOM 1742 N ARG A 111 10.074 4.142 -13.268 1.00 0.00 N ATOM 1743 CA ARG A 111 10.311 2.998 -14.192 1.00 0.00 C ATOM 1744 C ARG A 111 11.245 3.433 -15.319 1.00 0.00 C ATOM 1745 O ARG A 111 12.144 2.714 -15.705 1.00 0.00 O ATOM 1746 CB ARG A 111 8.981 2.527 -14.786 1.00 0.00 C ATOM 1747 CG ARG A 111 9.231 1.426 -15.823 1.00 0.00 C ATOM 1748 CD ARG A 111 7.896 0.988 -16.423 1.00 0.00 C ATOM 1749 NE ARG A 111 7.821 -0.500 -16.439 1.00 0.00 N ATOM 1750 CZ ARG A 111 6.855 -1.096 -17.081 1.00 0.00 C ATOM 1751 NH1 ARG A 111 5.953 -0.388 -17.708 1.00 0.00 N ATOM 1752 NH2 ARG A 111 6.789 -2.399 -17.098 1.00 0.00 N ATOM 0 H ARG A 111 9.109 4.468 -13.221 1.00 0.00 H new ATOM 0 HA ARG A 111 10.768 2.179 -13.636 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.332 2.152 -13.994 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.464 3.366 -15.252 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.893 1.792 -16.608 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.730 0.577 -15.356 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.071 1.398 -15.840 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.795 1.378 -17.436 1.00 0.00 H new ATOM 0 HE ARG A 111 8.525 -1.052 -15.948 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.005 0.631 -17.695 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.197 -0.854 -18.210 1.00 0.00 H new ATOM 0 HH21 ARG A 111 7.493 -2.952 -16.609 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.033 -2.865 -17.600 1.00 0.00 H new ATOM 1766 N LYS A 112 11.040 4.603 -15.853 1.00 0.00 N ATOM 1767 CA LYS A 112 11.924 5.070 -16.957 1.00 0.00 C ATOM 1768 C LYS A 112 13.265 5.537 -16.381 1.00 0.00 C ATOM 1769 O LYS A 112 14.024 6.220 -17.038 1.00 0.00 O ATOM 1770 CB LYS A 112 11.251 6.226 -17.700 1.00 0.00 C ATOM 1771 CG LYS A 112 10.416 5.676 -18.860 1.00 0.00 C ATOM 1772 CD LYS A 112 11.339 5.063 -19.919 1.00 0.00 C ATOM 1773 CE LYS A 112 10.955 5.593 -21.301 1.00 0.00 C ATOM 1774 NZ LYS A 112 11.821 4.958 -22.334 1.00 0.00 N ATOM 0 H LYS A 112 10.304 5.253 -15.576 1.00 0.00 H new ATOM 0 HA LYS A 112 12.098 4.248 -17.652 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.616 6.790 -17.017 1.00 0.00 H new ATOM 0 HB3 LYS A 112 12.005 6.917 -18.077 1.00 0.00 H new ATOM 0 HG2 LYS A 112 9.718 4.923 -18.493 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.820 6.475 -19.302 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.377 5.311 -19.699 1.00 0.00 H new ATOM 0 HD3 LYS A 112 11.260 3.976 -19.900 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.907 5.377 -21.507 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.069 6.677 -21.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.561 5.318 -23.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.817 5.186 -22.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.691 3.926 -22.310 1.00 0.00 H new ATOM 1788 N ASN A 113 13.562 5.183 -15.157 1.00 0.00 N ATOM 1789 CA ASN A 113 14.856 5.624 -14.558 1.00 0.00 C ATOM 1790 C ASN A 113 15.404 4.553 -13.603 1.00 0.00 C ATOM 1791 O ASN A 113 16.069 4.861 -12.634 1.00 0.00 O ATOM 1792 CB ASN A 113 14.623 6.923 -13.785 1.00 0.00 C ATOM 1793 CG ASN A 113 14.817 8.117 -14.722 1.00 0.00 C ATOM 1794 OD1 ASN A 113 15.871 8.720 -14.746 1.00 0.00 O ATOM 1795 ND2 ASN A 113 13.835 8.487 -15.498 1.00 0.00 N ATOM 0 H ASN A 113 12.971 4.613 -14.552 1.00 0.00 H new ATOM 0 HA ASN A 113 15.583 5.781 -15.355 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.616 6.935 -13.368 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.316 6.989 -12.946 1.00 0.00 H new ATOM 0 HD21 ASN A 113 13.953 9.283 -16.125 1.00 0.00 H new ATOM 0 HD22 ASN A 113 12.950 7.980 -15.477 1.00 0.00 H new ATOM 1802 N ILE A 114 15.140 3.299 -13.862 1.00 0.00 N ATOM 1803 CA ILE A 114 15.656 2.229 -12.954 1.00 0.00 C ATOM 1804 C ILE A 114 17.130 1.946 -13.250 1.00 0.00 C ATOM 1805 O ILE A 114 17.545 1.881 -14.390 1.00 0.00 O ATOM 1806 CB ILE A 114 14.859 0.938 -13.164 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.419 1.144 -12.691 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.502 -0.197 -12.359 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.611 -0.126 -12.964 1.00 0.00 C ATOM 0 H ILE A 114 14.593 2.970 -14.657 1.00 0.00 H new ATOM 0 HA ILE A 114 15.548 2.572 -11.925 1.00 0.00 H new ATOM 0 HB ILE A 114 14.861 0.680 -14.223 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.404 1.377 -11.626 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.972 1.992 -13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.935 -1.116 -12.508 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.528 -0.345 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.501 0.062 -11.300 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.584 0.017 -12.628 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.617 -0.338 -14.033 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.056 -0.963 -12.425 1.00 0.00 H new ATOM 1821 N LEU A 115 17.920 1.759 -12.225 1.00 0.00 N ATOM 1822 CA LEU A 115 19.364 1.459 -12.432 1.00 0.00 C ATOM 1823 C LEU A 115 19.744 0.228 -11.600 1.00 0.00 C ATOM 1824 O LEU A 115 19.599 0.212 -10.394 1.00 0.00 O ATOM 1825 CB LEU A 115 20.209 2.656 -11.993 1.00 0.00 C ATOM 1826 CG LEU A 115 21.629 2.502 -12.538 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.729 3.184 -13.904 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.617 3.152 -11.569 1.00 0.00 C ATOM 0 H LEU A 115 17.624 1.802 -11.250 1.00 0.00 H new ATOM 0 HA LEU A 115 19.549 1.261 -13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.766 3.582 -12.359 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.230 2.721 -10.905 1.00 0.00 H new ATOM 0 HG LEU A 115 21.866 1.443 -12.644 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.742 3.074 -14.292 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.023 2.721 -14.594 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.493 4.243 -13.800 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.630 3.043 -11.955 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.380 4.211 -11.464 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.546 2.666 -10.596 1.00 0.00 H new ATOM 1840 N ASN A 116 20.219 -0.804 -12.241 1.00 0.00 N ATOM 1841 CA ASN A 116 20.598 -2.043 -11.498 1.00 0.00 C ATOM 1842 C ASN A 116 21.969 -1.864 -10.838 1.00 0.00 C ATOM 1843 O ASN A 116 22.865 -1.262 -11.395 1.00 0.00 O ATOM 1844 CB ASN A 116 20.659 -3.224 -12.469 1.00 0.00 C ATOM 1845 CG ASN A 116 19.667 -3.002 -13.613 1.00 0.00 C ATOM 1846 OD1 ASN A 116 18.473 -3.137 -13.432 1.00 0.00 O ATOM 1847 ND2 ASN A 116 20.114 -2.665 -14.792 1.00 0.00 N ATOM 0 H ASN A 116 20.362 -0.844 -13.250 1.00 0.00 H new ATOM 0 HA ASN A 116 19.850 -2.235 -10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.669 -3.330 -12.866 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.424 -4.151 -11.945 1.00 0.00 H new ATOM 0 HD21 ASN A 116 19.461 -2.515 -15.561 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.116 -2.552 -14.944 1.00 0.00 H new ATOM 1854 N GLN A 117 22.135 -2.395 -9.654 1.00 0.00 N ATOM 1855 CA GLN A 117 23.446 -2.272 -8.950 1.00 0.00 C ATOM 1856 C GLN A 117 24.128 -3.644 -8.896 1.00 0.00 C ATOM 1857 O GLN A 117 23.701 -4.582 -9.542 1.00 0.00 O ATOM 1858 CB GLN A 117 23.213 -1.759 -7.528 1.00 0.00 C ATOM 1859 CG GLN A 117 22.478 -0.418 -7.585 1.00 0.00 C ATOM 1860 CD GLN A 117 22.948 0.470 -6.431 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.548 0.278 -5.300 1.00 0.00 O ATOM 1862 NE2 GLN A 117 23.785 1.443 -6.671 1.00 0.00 N ATOM 0 H GLN A 117 21.417 -2.910 -9.144 1.00 0.00 H new ATOM 0 HA GLN A 117 24.085 -1.572 -9.488 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.628 -2.483 -6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.166 -1.642 -7.011 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.670 0.074 -8.538 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.402 -0.578 -7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 117 24.121 1.604 -7.621 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.103 2.042 -5.909 1.00 0.00 H new ATOM 1871 N ASN A 118 25.193 -3.766 -8.145 1.00 0.00 N ATOM 1872 CA ASN A 118 25.915 -5.074 -8.066 1.00 0.00 C ATOM 1873 C ASN A 118 25.755 -5.695 -6.673 1.00 0.00 C ATOM 1874 O ASN A 118 26.706 -5.811 -5.926 1.00 0.00 O ATOM 1875 CB ASN A 118 27.403 -4.847 -8.344 1.00 0.00 C ATOM 1876 CG ASN A 118 27.888 -3.621 -7.567 1.00 0.00 C ATOM 1877 OD1 ASN A 118 27.369 -3.356 -6.399 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 28.750 -2.898 -8.026 1.00 0.00 N flip ATOM 0 H ASN A 118 25.595 -3.016 -7.582 1.00 0.00 H new ATOM 0 HA ASN A 118 25.492 -5.753 -8.807 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.977 -5.726 -8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.566 -4.701 -9.412 1.00 0.00 H new ATOM 0 HD21 ASN A 118 29.156 -3.104 -8.939 1.00 0.00 H new ATOM 0 HD22 ASN A 118 29.068 -2.085 -7.499 1.00 0.00 H new ATOM 1885 N ARG A 119 24.568 -6.109 -6.321 1.00 0.00 N ATOM 1886 CA ARG A 119 24.365 -6.733 -4.980 1.00 0.00 C ATOM 1887 C ARG A 119 23.027 -7.477 -4.965 1.00 0.00 C ATOM 1888 O ARG A 119 22.005 -6.932 -5.321 1.00 0.00 O ATOM 1889 CB ARG A 119 24.360 -5.646 -3.901 1.00 0.00 C ATOM 1890 CG ARG A 119 24.366 -6.298 -2.517 1.00 0.00 C ATOM 1891 CD ARG A 119 24.630 -5.234 -1.449 1.00 0.00 C ATOM 1892 NE ARG A 119 26.047 -4.787 -1.530 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.428 -3.707 -0.905 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.567 -3.020 -0.204 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.670 -3.313 -0.981 1.00 0.00 N ATOM 0 H ARG A 119 23.732 -6.043 -6.901 1.00 0.00 H new ATOM 0 HA ARG A 119 25.175 -7.434 -4.779 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.232 -5.002 -4.015 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.480 -5.013 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.410 -6.786 -2.330 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.133 -7.071 -2.472 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.961 -4.385 -1.594 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.422 -5.639 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 119 26.721 -5.325 -2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.596 -3.328 -0.145 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.865 -2.176 0.285 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.343 -3.849 -1.529 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.968 -2.469 -0.492 1.00 0.00 H new ATOM 1909 N GLU A 120 23.021 -8.720 -4.560 1.00 0.00 N ATOM 1910 CA GLU A 120 21.743 -9.488 -4.534 1.00 0.00 C ATOM 1911 C GLU A 120 20.825 -8.929 -3.446 1.00 0.00 C ATOM 1912 O GLU A 120 21.269 -8.538 -2.385 1.00 0.00 O ATOM 1913 CB GLU A 120 22.038 -10.960 -4.238 1.00 0.00 C ATOM 1914 CG GLU A 120 22.512 -11.107 -2.790 1.00 0.00 C ATOM 1915 CD GLU A 120 23.204 -12.459 -2.613 1.00 0.00 C ATOM 1916 OE1 GLU A 120 22.968 -13.334 -3.430 1.00 0.00 O ATOM 1917 OE2 GLU A 120 23.957 -12.597 -1.664 1.00 0.00 O ATOM 0 H GLU A 120 23.844 -9.235 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 120 21.252 -9.399 -5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.143 -11.561 -4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.801 -11.333 -4.921 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.199 -10.299 -2.538 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.664 -11.029 -2.109 1.00 0.00 H new ATOM 1924 N ILE A 121 19.546 -8.886 -3.703 1.00 0.00 N ATOM 1925 CA ILE A 121 18.597 -8.349 -2.687 1.00 0.00 C ATOM 1926 C ILE A 121 18.173 -9.465 -1.732 1.00 0.00 C ATOM 1927 O ILE A 121 18.125 -10.624 -2.094 1.00 0.00 O ATOM 1928 CB ILE A 121 17.354 -7.805 -3.389 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.736 -6.607 -4.259 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.329 -7.363 -2.342 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.722 -6.466 -5.395 1.00 0.00 C ATOM 0 H ILE A 121 19.117 -9.200 -4.574 1.00 0.00 H new ATOM 0 HA ILE A 121 19.089 -7.554 -2.127 1.00 0.00 H new ATOM 0 HB ILE A 121 16.924 -8.586 -4.016 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.756 -5.698 -3.658 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.738 -6.742 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.442 -6.975 -2.842 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.052 -8.215 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.762 -6.584 -1.715 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.990 -5.613 -6.018 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.725 -7.373 -6.000 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.727 -6.312 -4.978 1.00 0.00 H new ATOM 1943 N ASP A 122 17.845 -9.119 -0.517 1.00 0.00 N ATOM 1944 CA ASP A 122 17.400 -10.151 0.458 1.00 0.00 C ATOM 1945 C ASP A 122 15.870 -10.192 0.461 1.00 0.00 C ATOM 1946 O ASP A 122 15.224 -9.631 1.324 1.00 0.00 O ATOM 1947 CB ASP A 122 17.907 -9.791 1.857 1.00 0.00 C ATOM 1948 CG ASP A 122 19.436 -9.807 1.866 1.00 0.00 C ATOM 1949 OD1 ASP A 122 20.022 -8.945 1.231 1.00 0.00 O ATOM 1950 OD2 ASP A 122 19.996 -10.680 2.508 1.00 0.00 O ATOM 0 H ASP A 122 17.867 -8.164 -0.158 1.00 0.00 H new ATOM 0 HA ASP A 122 17.799 -11.126 0.177 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.541 -8.805 2.145 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.521 -10.501 2.589 1.00 0.00 H new ATOM 1955 N TYR A 123 15.287 -10.851 -0.503 1.00 0.00 N ATOM 1956 CA TYR A 123 13.800 -10.928 -0.563 1.00 0.00 C ATOM 1957 C TYR A 123 13.269 -11.547 0.724 1.00 0.00 C ATOM 1958 O TYR A 123 13.852 -12.468 1.260 1.00 0.00 O ATOM 1959 CB TYR A 123 13.365 -11.823 -1.726 1.00 0.00 C ATOM 1960 CG TYR A 123 13.530 -11.097 -3.035 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.794 -10.984 -3.625 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.410 -10.548 -3.663 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.937 -10.316 -4.847 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.551 -9.880 -4.887 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.816 -9.764 -5.478 1.00 0.00 C ATOM 1966 OH TYR A 123 13.954 -9.108 -6.685 1.00 0.00 O ATOM 0 H TYR A 123 15.777 -11.340 -1.252 1.00 0.00 H new ATOM 0 HA TYR A 123 13.408 -9.920 -0.697 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.959 -12.737 -1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.324 -12.120 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.658 -11.412 -3.138 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.436 -10.638 -3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.912 -10.227 -5.303 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.686 -9.455 -5.374 1.00 0.00 H new ATOM 0 HH TYR A 123 13.156 -9.260 -7.233 1.00 0.00 H new ATOM 1976 N PHE A 124 12.149 -11.089 1.205 1.00 0.00 N ATOM 1977 CA PHE A 124 11.587 -11.712 2.426 1.00 0.00 C ATOM 1978 C PHE A 124 10.674 -12.847 1.959 1.00 0.00 C ATOM 1979 O PHE A 124 9.574 -12.632 1.493 1.00 0.00 O ATOM 1980 CB PHE A 124 10.803 -10.671 3.236 1.00 0.00 C ATOM 1981 CG PHE A 124 10.271 -11.308 4.498 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.093 -12.063 4.461 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.960 -11.143 5.705 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.604 -12.653 5.633 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.471 -11.733 6.877 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.292 -12.487 6.841 1.00 0.00 C ATOM 0 H PHE A 124 11.607 -10.321 0.810 1.00 0.00 H new ATOM 0 HA PHE A 124 12.373 -12.097 3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.448 -9.828 3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.980 -10.277 2.640 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.562 -12.190 3.529 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.869 -10.560 5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.696 -13.236 5.605 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.003 -11.606 7.808 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.913 -12.941 7.745 1.00 0.00 H new ATOM 1996 N VAL A 125 11.157 -14.054 2.042 1.00 0.00 N ATOM 1997 CA VAL A 125 10.361 -15.219 1.562 1.00 0.00 C ATOM 1998 C VAL A 125 9.560 -15.838 2.703 1.00 0.00 C ATOM 1999 O VAL A 125 10.066 -16.059 3.784 1.00 0.00 O ATOM 2000 CB VAL A 125 11.312 -16.271 0.989 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.503 -17.353 0.268 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.268 -15.607 -0.004 1.00 0.00 C ATOM 0 H VAL A 125 12.074 -14.286 2.424 1.00 0.00 H new ATOM 0 HA VAL A 125 9.666 -14.875 0.796 1.00 0.00 H new ATOM 0 HB VAL A 125 11.883 -16.723 1.800 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.181 -18.103 -0.140 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.820 -17.827 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.932 -16.901 -0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.946 -16.356 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.695 -15.155 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.845 -14.836 0.506 1.00 0.00 H new ATOM 2012 N VAL A 126 8.314 -16.141 2.457 1.00 0.00 N ATOM 2013 CA VAL A 126 7.484 -16.774 3.520 1.00 0.00 C ATOM 2014 C VAL A 126 7.884 -18.248 3.636 1.00 0.00 C ATOM 2015 O VAL A 126 7.755 -19.008 2.697 1.00 0.00 O ATOM 2016 CB VAL A 126 6.005 -16.668 3.144 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.153 -17.317 4.234 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.618 -15.194 3.004 1.00 0.00 C ATOM 0 H VAL A 126 7.837 -15.978 1.570 1.00 0.00 H new ATOM 0 HA VAL A 126 7.644 -16.269 4.473 1.00 0.00 H new ATOM 0 HB VAL A 126 5.834 -17.180 2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.099 -17.241 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.427 -18.367 4.333 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.324 -16.806 5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.564 -15.118 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.789 -14.681 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.224 -14.731 2.226 1.00 0.00 H new ATOM 2028 N GLU A 127 8.386 -18.657 4.770 1.00 0.00 N ATOM 2029 CA GLU A 127 8.811 -20.079 4.928 1.00 0.00 C ATOM 2030 C GLU A 127 7.718 -20.889 5.626 1.00 0.00 C ATOM 2031 O GLU A 127 7.614 -22.087 5.445 1.00 0.00 O ATOM 2032 CB GLU A 127 10.088 -20.131 5.767 1.00 0.00 C ATOM 2033 CG GLU A 127 11.205 -19.385 5.038 1.00 0.00 C ATOM 2034 CD GLU A 127 11.599 -20.160 3.780 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.215 -21.204 3.920 1.00 0.00 O ATOM 2036 OE2 GLU A 127 11.276 -19.699 2.697 1.00 0.00 O ATOM 0 H GLU A 127 8.520 -18.070 5.593 1.00 0.00 H new ATOM 0 HA GLU A 127 8.991 -20.506 3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.913 -19.681 6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.380 -21.167 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.873 -18.382 4.771 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.069 -19.271 5.693 1.00 0.00 H new ATOM 2043 N GLU A 128 6.905 -20.251 6.424 1.00 0.00 N ATOM 2044 CA GLU A 128 5.822 -20.991 7.136 1.00 0.00 C ATOM 2045 C GLU A 128 4.490 -20.258 6.943 1.00 0.00 C ATOM 2046 O GLU A 128 4.458 -19.051 6.806 1.00 0.00 O ATOM 2047 CB GLU A 128 6.157 -21.062 8.628 1.00 0.00 C ATOM 2048 CG GLU A 128 6.313 -19.646 9.184 1.00 0.00 C ATOM 2049 CD GLU A 128 7.681 -19.507 9.855 1.00 0.00 C ATOM 2050 OE1 GLU A 128 8.653 -19.325 9.141 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.734 -19.587 11.071 1.00 0.00 O ATOM 0 H GLU A 128 6.943 -19.250 6.614 1.00 0.00 H new ATOM 0 HA GLU A 128 5.740 -22.000 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.368 -21.590 9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 128 7.077 -21.627 8.778 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.215 -18.916 8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.521 -19.437 9.903 1.00 0.00 H new ATOM 2058 N PRO A 129 3.393 -20.978 6.934 1.00 0.00 N ATOM 2059 CA PRO A 129 2.041 -20.373 6.757 1.00 0.00 C ATOM 2060 C PRO A 129 1.600 -19.580 7.988 1.00 0.00 C ATOM 2061 O PRO A 129 1.962 -19.895 9.104 1.00 0.00 O ATOM 2062 CB PRO A 129 1.124 -21.577 6.540 1.00 0.00 C ATOM 2063 CG PRO A 129 1.817 -22.724 7.196 1.00 0.00 C ATOM 2064 CD PRO A 129 3.316 -22.441 7.091 1.00 0.00 C ATOM 0 HA PRO A 129 2.022 -19.661 5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.141 -21.407 6.980 1.00 0.00 H new ATOM 0 HB3 PRO A 129 0.969 -21.767 5.478 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.512 -22.817 8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.564 -23.663 6.704 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.849 -22.775 7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.761 -22.958 6.241 1.00 0.00 H new ATOM 2072 N ILE A 130 0.820 -18.552 7.794 1.00 0.00 N ATOM 2073 CA ILE A 130 0.355 -17.740 8.954 1.00 0.00 C ATOM 2074 C ILE A 130 -0.982 -17.088 8.602 1.00 0.00 C ATOM 2075 O ILE A 130 -1.247 -16.783 7.457 1.00 0.00 O ATOM 2076 CB ILE A 130 1.389 -16.655 9.272 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.109 -16.071 10.659 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.301 -15.542 8.227 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.058 -14.900 10.924 1.00 0.00 C ATOM 0 H ILE A 130 0.485 -18.239 6.883 1.00 0.00 H new ATOM 0 HA ILE A 130 0.233 -18.382 9.826 1.00 0.00 H new ATOM 0 HB ILE A 130 2.387 -17.093 9.255 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.074 -15.735 10.721 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.241 -16.839 11.421 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.037 -14.771 8.454 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.501 -15.955 7.238 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.302 -15.106 8.243 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.857 -14.485 11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.089 -15.250 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.904 -14.129 10.169 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.823 -16.864 9.575 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.143 -16.230 9.293 1.00 0.00 C ATOM 2093 C ILE A 131 -3.477 -15.233 10.404 1.00 0.00 C ATOM 2094 O ILE A 131 -3.199 -15.468 11.564 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.235 -17.305 9.254 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.952 -18.294 8.120 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.594 -16.643 9.018 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.392 -19.592 8.702 1.00 0.00 C ATOM 0 H ILE A 131 -1.653 -17.093 10.554 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.094 -15.718 8.332 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.245 -17.839 10.204 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.867 -18.498 7.564 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.241 -17.862 7.416 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.371 -17.407 8.990 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.803 -15.942 9.827 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.578 -16.107 8.069 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.191 -20.296 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.467 -19.381 9.238 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.119 -20.026 9.389 1.00 0.00 H new ATOM 2110 N VAL A 132 -4.095 -14.133 10.063 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.476 -13.132 11.097 1.00 0.00 C ATOM 2112 C VAL A 132 -5.935 -12.747 10.862 1.00 0.00 C ATOM 2113 O VAL A 132 -6.403 -12.741 9.740 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.590 -11.886 10.977 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.147 -12.236 11.352 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.633 -11.365 9.540 1.00 0.00 C ATOM 0 H VAL A 132 -4.353 -13.886 9.108 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.345 -13.554 12.094 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.960 -11.116 11.655 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.523 -11.347 11.265 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.116 -12.602 12.378 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.774 -13.009 10.680 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.003 -10.479 9.455 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.268 -12.136 8.862 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.659 -11.107 9.277 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.665 -12.440 11.897 1.00 0.00 N ATOM 2127 CA GLU A 133 -8.098 -12.073 11.711 1.00 0.00 C ATOM 2128 C GLU A 133 -8.434 -10.830 12.531 1.00 0.00 C ATOM 2129 O GLU A 133 -7.728 -10.468 13.451 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.978 -13.240 12.158 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.780 -14.421 11.206 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.725 -15.559 11.598 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -10.796 -15.266 12.104 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -9.360 -16.703 11.386 1.00 0.00 O ATOM 0 H GLU A 133 -6.334 -12.427 12.862 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.280 -11.857 10.658 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.722 -13.533 13.176 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -10.025 -12.937 12.167 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.974 -14.110 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.746 -14.763 11.245 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.513 -10.171 12.202 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.898 -8.950 12.960 1.00 0.00 C ATOM 2143 C ASP A 134 -11.320 -8.529 12.578 1.00 0.00 C ATOM 2144 O ASP A 134 -11.546 -7.920 11.551 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.926 -7.815 12.630 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.983 -6.756 13.734 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -10.053 -6.211 13.952 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -7.955 -6.505 14.341 1.00 0.00 O ATOM 0 H ASP A 134 -10.143 -10.427 11.441 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.860 -9.165 14.028 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.912 -8.205 12.538 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.184 -7.369 11.670 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.278 -8.842 13.405 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.687 -8.453 13.108 1.00 0.00 C ATOM 2155 C GLU A 135 -14.048 -8.805 11.661 1.00 0.00 C ATOM 2156 O GLU A 135 -14.366 -7.943 10.867 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.851 -6.946 13.316 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.066 -6.655 14.802 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.459 -5.295 15.148 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -14.128 -4.297 14.932 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -12.336 -5.273 15.625 1.00 0.00 O ATOM 0 H GLU A 135 -12.146 -9.353 14.278 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.350 -8.998 13.780 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.966 -6.420 12.956 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.698 -6.578 12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.131 -6.660 15.034 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.605 -7.436 15.407 1.00 0.00 H new ATOM 2168 N GLY A 136 -14.021 -10.063 11.315 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.387 -10.460 9.924 1.00 0.00 C ATOM 2170 C GLY A 136 -13.171 -10.365 9.000 1.00 0.00 C ATOM 2171 O GLY A 136 -12.993 -11.179 8.115 1.00 0.00 O ATOM 0 H GLY A 136 -13.762 -10.832 11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.774 -11.479 9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.184 -9.815 9.553 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.332 -9.384 9.186 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.141 -9.260 8.303 1.00 0.00 C ATOM 2177 C ARG A 137 -10.275 -10.509 8.452 1.00 0.00 C ATOM 2178 O ARG A 137 -10.074 -11.001 9.543 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.333 -8.028 8.705 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.264 -6.820 8.795 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.467 -5.594 9.244 1.00 0.00 C ATOM 2182 NE ARG A 137 -11.330 -4.715 10.082 1.00 0.00 N ATOM 2183 CZ ARG A 137 -10.787 -3.892 10.938 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -9.487 -3.832 11.052 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.542 -3.128 11.678 1.00 0.00 N ATOM 0 H ARG A 137 -12.419 -8.667 9.907 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.462 -9.157 7.266 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.844 -8.197 9.664 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.546 -7.841 7.975 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.727 -6.631 7.826 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.071 -7.021 9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.590 -5.906 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.106 -5.044 8.375 1.00 0.00 H new ATOM 0 HE ARG A 137 -12.345 -4.756 9.987 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -8.896 -4.428 10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.063 -3.189 11.721 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -12.557 -3.173 11.588 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -11.117 -2.485 12.347 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.762 -11.037 7.372 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.917 -12.257 7.492 1.00 0.00 C ATOM 2201 C LEU A 138 -7.825 -12.245 6.426 1.00 0.00 C ATOM 2202 O LEU A 138 -8.067 -11.928 5.281 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.793 -13.504 7.331 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.943 -14.678 6.825 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.628 -15.992 7.198 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.777 -14.615 5.298 1.00 0.00 C ATOM 0 H LEU A 138 -9.890 -10.681 6.425 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.446 -12.272 8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.253 -13.761 8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.603 -13.302 6.631 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.958 -14.618 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.028 -16.829 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.730 -16.055 8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.615 -16.031 6.738 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.171 -15.457 4.963 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.757 -14.661 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.285 -13.682 5.024 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.624 -12.596 6.796 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.518 -12.615 5.800 1.00 0.00 C ATOM 2220 C ILE A 139 -4.692 -13.887 5.981 1.00 0.00 C ATOM 2221 O ILE A 139 -4.346 -14.267 7.082 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.617 -11.396 5.990 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.424 -10.113 5.771 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.482 -11.464 4.971 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.563 -8.901 6.134 1.00 0.00 C ATOM 0 H ILE A 139 -6.362 -12.870 7.743 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.944 -12.591 4.797 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.213 -11.391 7.002 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.746 -10.046 4.732 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.326 -10.129 6.383 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.830 -10.599 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.907 -12.377 5.127 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.897 -11.464 3.963 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.137 -7.987 5.978 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.263 -8.968 7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.675 -8.884 5.503 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.380 -14.543 4.898 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.579 -15.798 4.980 1.00 0.00 C ATOM 2239 C LYS A 140 -2.328 -15.676 4.111 1.00 0.00 C ATOM 2240 O LYS A 140 -2.388 -15.281 2.964 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.424 -16.975 4.491 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.543 -18.221 4.369 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.429 -19.464 4.291 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.559 -20.702 4.064 1.00 0.00 C ATOM 2245 NZ LYS A 140 -3.699 -21.627 5.223 1.00 0.00 N ATOM 0 H LYS A 140 -4.647 -14.263 3.954 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.282 -15.965 6.015 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.243 -17.162 5.186 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.873 -16.738 3.526 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.917 -18.151 3.480 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.873 -18.292 5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -5.001 -19.573 5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.149 -19.359 3.479 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.858 -21.206 3.145 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.516 -20.409 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.451 -22.593 4.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -3.063 -21.324 5.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.682 -21.611 5.563 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.194 -16.020 4.660 1.00 0.00 N ATOM 2260 CA ALA A 141 0.078 -15.940 3.887 1.00 0.00 C ATOM 2261 C ALA A 141 0.745 -17.314 3.880 1.00 0.00 C ATOM 2262 O ALA A 141 0.791 -17.996 4.886 1.00 0.00 O ATOM 2263 CB ALA A 141 1.017 -14.930 4.548 1.00 0.00 C ATOM 0 H ALA A 141 -1.094 -16.355 5.618 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.135 -15.624 2.866 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.947 -14.873 3.982 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.542 -13.949 4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.233 -15.247 5.568 1.00 0.00 H new ATOM 2269 N GLU A 142 1.263 -17.732 2.759 1.00 0.00 N ATOM 2270 CA GLU A 142 1.923 -19.065 2.709 1.00 0.00 C ATOM 2271 C GLU A 142 3.058 -19.044 1.675 1.00 0.00 C ATOM 2272 O GLU A 142 3.053 -18.242 0.762 1.00 0.00 O ATOM 2273 CB GLU A 142 0.884 -20.120 2.331 1.00 0.00 C ATOM 2274 CG GLU A 142 -0.122 -19.514 1.351 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.913 -20.634 0.671 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.711 -21.262 1.347 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -0.705 -20.845 -0.512 1.00 0.00 O ATOM 0 H GLU A 142 1.258 -17.212 1.881 1.00 0.00 H new ATOM 0 HA GLU A 142 2.345 -19.306 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.373 -20.983 1.880 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.370 -20.476 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.801 -18.844 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.398 -18.916 0.603 1.00 0.00 H new ATOM 2284 N PRO A 143 4.035 -19.914 1.820 1.00 0.00 N ATOM 2285 CA PRO A 143 5.197 -19.979 0.884 1.00 0.00 C ATOM 2286 C PRO A 143 4.787 -20.039 -0.595 1.00 0.00 C ATOM 2287 O PRO A 143 3.826 -20.687 -0.961 1.00 0.00 O ATOM 2288 CB PRO A 143 5.923 -21.270 1.262 1.00 0.00 C ATOM 2289 CG PRO A 143 5.477 -21.622 2.642 1.00 0.00 C ATOM 2290 CD PRO A 143 4.137 -20.926 2.891 1.00 0.00 C ATOM 0 HA PRO A 143 5.807 -19.080 0.979 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.682 -22.069 0.561 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.004 -21.131 1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.372 -22.702 2.746 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.216 -21.302 3.376 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.309 -21.634 2.847 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.109 -20.463 3.877 1.00 0.00 H new ATOM 2298 N SER A 144 5.530 -19.377 -1.442 1.00 0.00 N ATOM 2299 CA SER A 144 5.223 -19.393 -2.903 1.00 0.00 C ATOM 2300 C SER A 144 6.497 -19.066 -3.689 1.00 0.00 C ATOM 2301 O SER A 144 7.273 -18.215 -3.304 1.00 0.00 O ATOM 2302 CB SER A 144 4.149 -18.354 -3.209 1.00 0.00 C ATOM 2303 OG SER A 144 3.325 -18.210 -2.070 1.00 0.00 O ATOM 0 H SER A 144 6.344 -18.821 -1.182 1.00 0.00 H new ATOM 0 HA SER A 144 4.860 -20.379 -3.192 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.608 -17.400 -3.467 1.00 0.00 H new ATOM 0 HB3 SER A 144 3.555 -18.665 -4.069 1.00 0.00 H new ATOM 0 HG SER A 144 2.905 -19.070 -1.859 1.00 0.00 H new ATOM 2309 N ASP A 145 6.724 -19.746 -4.780 1.00 0.00 N ATOM 2310 CA ASP A 145 7.955 -19.487 -5.583 1.00 0.00 C ATOM 2311 C ASP A 145 7.974 -18.039 -6.082 1.00 0.00 C ATOM 2312 O ASP A 145 8.936 -17.595 -6.677 1.00 0.00 O ATOM 2313 CB ASP A 145 7.982 -20.434 -6.785 1.00 0.00 C ATOM 2314 CG ASP A 145 8.753 -21.704 -6.419 1.00 0.00 C ATOM 2315 OD1 ASP A 145 8.146 -22.598 -5.853 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.936 -21.760 -6.712 1.00 0.00 O ATOM 0 H ASP A 145 6.110 -20.471 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 145 8.829 -19.655 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.965 -20.687 -7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.452 -19.943 -7.637 1.00 0.00 H new ATOM 2321 N THR A 146 6.927 -17.294 -5.850 1.00 0.00 N ATOM 2322 CA THR A 146 6.910 -15.879 -6.325 1.00 0.00 C ATOM 2323 C THR A 146 5.971 -15.052 -5.448 1.00 0.00 C ATOM 2324 O THR A 146 5.401 -15.542 -4.493 1.00 0.00 O ATOM 2325 CB THR A 146 6.419 -15.836 -7.773 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.202 -16.559 -7.879 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.468 -16.464 -8.692 1.00 0.00 C ATOM 0 H THR A 146 6.089 -17.600 -5.356 1.00 0.00 H new ATOM 0 HA THR A 146 7.917 -15.466 -6.266 1.00 0.00 H new ATOM 0 HB THR A 146 6.256 -14.800 -8.069 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.885 -16.531 -8.806 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.115 -16.432 -9.723 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.402 -15.908 -8.611 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.636 -17.500 -8.398 1.00 0.00 H new ATOM 2335 N LEU A 147 5.802 -13.795 -5.760 1.00 0.00 N ATOM 2336 CA LEU A 147 4.898 -12.940 -4.941 1.00 0.00 C ATOM 2337 C LEU A 147 3.500 -12.937 -5.565 1.00 0.00 C ATOM 2338 O LEU A 147 3.314 -12.528 -6.694 1.00 0.00 O ATOM 2339 CB LEU A 147 5.446 -11.510 -4.903 1.00 0.00 C ATOM 2340 CG LEU A 147 4.394 -10.561 -4.319 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.884 -11.110 -2.985 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.021 -9.184 -4.089 1.00 0.00 C ATOM 0 H LEU A 147 6.251 -13.325 -6.546 1.00 0.00 H new ATOM 0 HA LEU A 147 4.842 -13.333 -3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.354 -11.475 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.719 -11.189 -5.908 1.00 0.00 H new ATOM 0 HG LEU A 147 3.562 -10.476 -5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.136 -10.431 -2.574 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.436 -12.091 -3.143 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.716 -11.199 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.273 -8.508 -3.674 1.00 0.00 H new ATOM 0 HD22 LEU A 147 5.854 -9.275 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.383 -8.786 -5.037 1.00 0.00 H new ATOM 2354 N GLU A 148 2.514 -13.370 -4.830 1.00 0.00 N ATOM 2355 CA GLU A 148 1.126 -13.375 -5.362 1.00 0.00 C ATOM 2356 C GLU A 148 0.202 -12.810 -4.286 1.00 0.00 C ATOM 2357 O GLU A 148 0.067 -13.380 -3.224 1.00 0.00 O ATOM 2358 CB GLU A 148 0.708 -14.807 -5.701 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.278 -14.788 -6.871 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.938 -16.161 -7.004 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.310 -17.138 -6.628 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.059 -16.214 -7.481 1.00 0.00 O ATOM 0 H GLU A 148 2.612 -13.722 -3.878 1.00 0.00 H new ATOM 0 HA GLU A 148 1.067 -12.770 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.584 -15.401 -5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.249 -15.278 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.037 -14.022 -6.709 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.242 -14.531 -7.794 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.419 -11.689 -4.538 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.318 -11.088 -3.507 1.00 0.00 C ATOM 2371 C VAL A 149 -2.753 -11.040 -4.029 1.00 0.00 C ATOM 2372 O VAL A 149 -3.034 -10.446 -5.051 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.849 -9.668 -3.187 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.778 -9.043 -2.144 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.578 -9.716 -2.636 1.00 0.00 C ATOM 0 H VAL A 149 -0.344 -11.164 -5.409 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.284 -11.699 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.869 -9.066 -4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.442 -8.031 -1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.794 -9.009 -2.536 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.760 -9.643 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.914 -8.705 -2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.597 -10.319 -1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.240 -10.159 -3.380 1.00 0.00 H new ATOM 2385 N THR A 150 -3.659 -11.664 -3.327 1.00 0.00 N ATOM 2386 CA THR A 150 -5.082 -11.664 -3.766 1.00 0.00 C ATOM 2387 C THR A 150 -5.921 -10.869 -2.770 1.00 0.00 C ATOM 2388 O THR A 150 -5.592 -10.783 -1.603 1.00 0.00 O ATOM 2389 CB THR A 150 -5.593 -13.105 -3.838 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.753 -13.861 -4.700 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.024 -13.117 -4.380 1.00 0.00 C ATOM 0 H THR A 150 -3.473 -12.176 -2.465 1.00 0.00 H new ATOM 0 HA THR A 150 -5.161 -11.204 -4.751 1.00 0.00 H new ATOM 0 HB THR A 150 -5.582 -13.544 -2.840 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.078 -14.784 -4.746 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.385 -14.144 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.668 -12.538 -3.719 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.039 -12.678 -5.378 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.004 -10.293 -3.216 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.852 -9.513 -2.272 1.00 0.00 C ATOM 2401 C TYR A 151 -9.332 -9.754 -2.536 1.00 0.00 C ATOM 2402 O TYR A 151 -9.804 -9.650 -3.651 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.580 -8.018 -2.414 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.276 -7.297 -1.284 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.623 -6.928 -1.411 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.581 -7.007 -0.104 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.270 -6.266 -0.361 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.229 -6.347 0.947 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.572 -5.975 0.818 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.210 -5.325 1.855 1.00 0.00 O ATOM 0 H TYR A 151 -7.335 -10.328 -4.180 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.601 -9.846 -1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.508 -7.823 -2.385 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.944 -7.656 -3.376 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.161 -7.155 -2.319 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.544 -7.293 -0.004 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.307 -5.980 -0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.692 -6.125 1.858 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.561 -5.115 2.558 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.064 -10.043 -1.494 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.528 -10.259 -1.623 1.00 0.00 C ATOM 2422 C GLU A 152 -12.229 -9.245 -0.717 1.00 0.00 C ATOM 2423 O GLU A 152 -11.880 -9.080 0.434 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.890 -11.685 -1.195 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.269 -12.056 -1.749 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.483 -13.565 -1.615 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.544 -14.037 -0.492 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.581 -14.224 -2.638 1.00 0.00 O ATOM 0 H GLU A 152 -9.701 -10.139 -0.546 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.842 -10.127 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.140 -12.386 -1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.892 -11.759 -0.108 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.047 -11.518 -1.207 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.345 -11.759 -2.795 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.197 -8.548 -1.241 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.902 -7.522 -0.414 1.00 0.00 C ATOM 2437 C GLY A 153 -15.417 -7.602 -0.592 1.00 0.00 C ATOM 2438 O GLY A 153 -15.924 -7.767 -1.686 1.00 0.00 O ATOM 0 H GLY A 153 -13.531 -8.641 -2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.650 -7.665 0.637 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.554 -6.527 -0.693 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.137 -7.458 0.491 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.624 -7.490 0.431 1.00 0.00 C ATOM 2444 C GLU A 154 -18.135 -6.053 0.568 1.00 0.00 C ATOM 2445 O GLU A 154 -18.155 -5.492 1.645 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.163 -8.345 1.582 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.655 -8.608 1.367 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.289 -9.056 2.684 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.497 -8.208 3.537 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -20.555 -10.240 2.818 1.00 0.00 O ATOM 0 H GLU A 154 -15.750 -7.318 1.424 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.960 -7.920 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.620 -9.289 1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.006 -7.835 2.532 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.146 -7.705 1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.794 -9.375 0.605 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.517 -5.446 -0.519 1.00 0.00 N ATOM 2458 CA PHE A 155 -18.993 -4.034 -0.457 1.00 0.00 C ATOM 2459 C PHE A 155 -20.495 -3.978 -0.184 1.00 0.00 C ATOM 2460 O PHE A 155 -21.194 -4.970 -0.255 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.688 -3.347 -1.782 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.197 -3.365 -2.015 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.360 -2.533 -1.264 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.654 -4.209 -2.989 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.980 -2.545 -1.486 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.274 -4.224 -3.210 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.435 -3.392 -2.459 1.00 0.00 C ATOM 0 H PHE A 155 -18.521 -5.865 -1.449 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.478 -3.524 0.357 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.202 -3.856 -2.597 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.054 -2.320 -1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.780 -1.881 -0.512 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.301 -4.849 -3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.334 -1.901 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.855 -4.878 -3.960 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.369 -3.403 -2.630 1.00 0.00 H new ATOM 2477 N LYS A 156 -20.990 -2.815 0.144 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.441 -2.668 0.442 1.00 0.00 C ATOM 2479 C LYS A 156 -23.181 -2.079 -0.763 1.00 0.00 C ATOM 2480 O LYS A 156 -24.394 -2.084 -0.810 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.606 -1.728 1.637 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.371 -2.508 2.933 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.374 -1.542 4.119 1.00 0.00 C ATOM 2484 CE LYS A 156 -20.940 -1.330 4.607 1.00 0.00 C ATOM 2485 NZ LYS A 156 -20.500 -2.520 5.386 1.00 0.00 N ATOM 0 H LYS A 156 -20.446 -1.955 0.218 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.859 -3.649 0.666 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.899 -0.901 1.564 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.606 -1.294 1.637 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.148 -3.261 3.062 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.419 -3.037 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.814 -0.589 3.825 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.989 -1.941 4.926 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.275 -1.172 3.758 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.884 -0.435 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.615 -2.300 5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -21.234 -2.773 6.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -20.343 -3.319 4.740 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.472 -1.561 -1.732 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.168 -0.968 -2.912 1.00 0.00 C ATOM 2501 C ASN A 157 -23.214 -1.976 -4.066 1.00 0.00 C ATOM 2502 O ASN A 157 -22.907 -3.140 -3.904 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.448 0.307 -3.356 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.066 -0.036 -3.908 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.520 -1.079 -3.608 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.472 0.808 -4.708 1.00 0.00 N ATOM 0 H ASN A 157 -21.453 -1.523 -1.758 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.190 -0.718 -2.627 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.036 0.819 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.352 0.992 -2.514 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.548 0.592 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.932 1.683 -4.959 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.628 -1.534 -5.224 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.739 -2.455 -6.396 1.00 0.00 C ATOM 2515 C PHE A 158 -22.434 -3.220 -6.652 1.00 0.00 C ATOM 2516 O PHE A 158 -22.358 -4.009 -7.574 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.092 -1.647 -7.645 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.884 -0.860 -8.094 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.394 0.186 -7.302 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.250 -1.179 -9.301 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.272 0.913 -7.718 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -21.128 -0.452 -9.717 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.639 0.594 -8.926 1.00 0.00 C ATOM 0 H PHE A 158 -23.896 -0.568 -5.411 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.520 -3.182 -6.171 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.421 -2.314 -8.442 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.921 -0.972 -7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.882 0.432 -6.370 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.627 -1.986 -9.912 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.895 1.720 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.640 -0.698 -10.648 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.774 1.155 -9.247 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.409 -3.026 -5.866 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.154 -3.793 -6.126 1.00 0.00 C ATOM 2535 C LEU A 159 -20.292 -5.186 -5.510 1.00 0.00 C ATOM 2536 O LEU A 159 -19.703 -6.137 -5.973 1.00 0.00 O ATOM 2537 CB LEU A 159 -18.941 -3.086 -5.506 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.476 -1.931 -6.402 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.325 -1.185 -5.717 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.989 -2.485 -7.744 1.00 0.00 C ATOM 0 H LEU A 159 -21.383 -2.385 -5.073 1.00 0.00 H new ATOM 0 HA LEU A 159 -20.000 -3.863 -7.203 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.200 -2.706 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.128 -3.799 -5.370 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.309 -1.248 -6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.994 -0.364 -6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.666 -0.788 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.495 -1.872 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.659 -1.663 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.157 -3.169 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.803 -3.018 -8.235 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.073 -5.319 -4.473 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.245 -6.657 -3.838 1.00 0.00 C ATOM 2554 C GLY A 160 -19.873 -7.232 -3.479 1.00 0.00 C ATOM 2555 O GLY A 160 -19.013 -6.538 -2.974 1.00 0.00 O ATOM 0 H GLY A 160 -21.599 -4.561 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.860 -6.570 -2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.766 -7.330 -4.519 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.659 -8.495 -3.735 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.342 -9.108 -3.408 1.00 0.00 C ATOM 2561 C ARG A 161 -17.463 -9.141 -4.656 1.00 0.00 C ATOM 2562 O ARG A 161 -17.875 -9.582 -5.712 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.548 -10.533 -2.888 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.695 -10.745 -1.634 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.525 -12.242 -1.374 1.00 0.00 C ATOM 2566 NE ARG A 161 -18.840 -12.926 -1.527 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.055 -14.066 -0.928 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.117 -14.605 -0.198 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.206 -14.666 -1.060 1.00 0.00 N ATOM 0 H ARG A 161 -20.340 -9.127 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.853 -8.511 -2.638 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.600 -10.699 -2.658 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.272 -11.256 -3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.720 -10.275 -1.762 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.168 -10.268 -0.776 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.801 -12.663 -2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.133 -12.405 -0.370 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.571 -12.504 -2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.217 -14.136 -0.096 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.284 -15.496 0.270 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -20.938 -14.244 -1.631 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.374 -15.557 -0.592 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.247 -8.684 -4.537 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.321 -8.683 -5.703 1.00 0.00 C ATOM 2585 C GLN A 162 -13.971 -9.249 -5.263 1.00 0.00 C ATOM 2586 O GLN A 162 -13.518 -9.009 -4.162 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.132 -7.241 -6.192 1.00 0.00 C ATOM 2588 CG GLN A 162 -15.845 -7.028 -7.532 1.00 0.00 C ATOM 2589 CD GLN A 162 -17.258 -7.605 -7.472 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -17.948 -7.438 -6.491 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -17.718 -8.286 -8.486 1.00 0.00 N ATOM 0 H GLN A 162 -15.853 -8.308 -3.675 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.732 -9.292 -6.508 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.525 -6.545 -5.450 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.069 -7.025 -6.301 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -15.888 -5.964 -7.765 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -15.282 -7.507 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.136 -8.426 -9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -18.659 -8.678 -8.452 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.326 -9.996 -6.115 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.006 -10.572 -5.742 1.00 0.00 C ATOM 2602 C LYS A 163 -11.040 -10.463 -6.923 1.00 0.00 C ATOM 2603 O LYS A 163 -11.426 -10.594 -8.067 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.178 -12.039 -5.336 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.852 -12.952 -6.521 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.338 -14.371 -6.216 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.627 -15.366 -7.135 1.00 0.00 C ATOM 2608 NZ LYS A 163 -12.099 -15.171 -8.535 1.00 0.00 N ATOM 0 H LYS A 163 -13.656 -10.232 -7.051 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.596 -10.016 -4.899 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.523 -12.272 -4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.200 -12.215 -5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.331 -12.578 -7.426 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.778 -12.955 -6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.139 -14.618 -5.173 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.417 -14.435 -6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.548 -15.222 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.829 -16.387 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.642 -15.869 -9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.131 -15.296 -8.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.854 -14.212 -8.854 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.785 -10.220 -6.655 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.802 -10.100 -7.773 1.00 0.00 C ATOM 2624 C PHE A 164 -7.449 -10.671 -7.341 1.00 0.00 C ATOM 2625 O PHE A 164 -6.998 -10.458 -6.230 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.640 -8.625 -8.146 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.528 -8.479 -9.156 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.680 -9.002 -10.446 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.345 -7.817 -8.803 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.649 -8.863 -11.383 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.315 -7.679 -9.739 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.467 -8.202 -11.030 1.00 0.00 C ATOM 0 H PHE A 164 -9.399 -10.100 -5.718 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.165 -10.659 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.572 -8.239 -8.558 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.417 -8.037 -7.256 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.592 -9.512 -10.718 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.228 -7.413 -7.808 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.766 -9.266 -12.378 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.403 -7.169 -9.467 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.672 -8.095 -11.753 1.00 0.00 H new ATOM 2642 N THR A 165 -6.799 -11.408 -8.212 1.00 0.00 N ATOM 2643 CA THR A 165 -5.479 -12.003 -7.857 1.00 0.00 C ATOM 2644 C THR A 165 -4.355 -11.257 -8.585 1.00 0.00 C ATOM 2645 O THR A 165 -4.339 -11.167 -9.797 1.00 0.00 O ATOM 2646 CB THR A 165 -5.458 -13.476 -8.271 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.549 -14.152 -7.661 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.143 -14.117 -7.821 1.00 0.00 C ATOM 0 H THR A 165 -7.130 -11.621 -9.153 1.00 0.00 H new ATOM 0 HA THR A 165 -5.327 -11.919 -6.781 1.00 0.00 H new ATOM 0 HB THR A 165 -5.543 -13.550 -9.355 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.539 -15.095 -7.926 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.130 -15.166 -8.117 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.306 -13.598 -8.288 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.055 -14.044 -6.737 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.411 -10.726 -7.852 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.285 -9.991 -8.499 1.00 0.00 C ATOM 2658 C PHE A 166 -1.032 -10.867 -8.519 1.00 0.00 C ATOM 2659 O PHE A 166 -0.438 -11.141 -7.490 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.981 -8.716 -7.714 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.546 -8.315 -7.967 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.197 -7.663 -9.155 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.437 -8.606 -7.013 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.137 -7.300 -9.388 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.768 -8.243 -7.245 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.118 -7.590 -8.432 1.00 0.00 C ATOM 0 H PHE A 166 -3.372 -10.770 -6.834 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.573 -9.739 -9.519 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.655 -7.916 -8.019 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.144 -8.881 -6.649 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.955 -7.440 -9.892 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.167 -9.111 -6.097 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.408 -6.797 -10.304 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.525 -8.467 -6.508 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.145 -7.310 -8.611 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.620 -11.309 -9.677 1.00 0.00 N ATOM 2677 CA VAL A 167 0.594 -12.165 -9.766 1.00 0.00 C ATOM 2678 C VAL A 167 1.773 -11.342 -10.298 1.00 0.00 C ATOM 2679 O VAL A 167 1.603 -10.387 -11.041 1.00 0.00 O ATOM 2680 CB VAL A 167 0.321 -13.325 -10.726 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.525 -14.270 -10.742 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -0.919 -14.090 -10.260 1.00 0.00 C ATOM 0 H VAL A 167 -1.076 -11.112 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 167 0.838 -12.549 -8.775 1.00 0.00 H new ATOM 0 HB VAL A 167 0.153 -12.934 -11.729 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.330 -15.096 -11.426 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.410 -13.726 -11.073 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.694 -14.662 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.115 -14.917 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -0.750 -14.481 -9.257 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.778 -13.419 -10.248 1.00 0.00 H new ATOM 2692 N GLU A 168 2.969 -11.713 -9.933 1.00 0.00 N ATOM 2693 CA GLU A 168 4.160 -10.968 -10.422 1.00 0.00 C ATOM 2694 C GLU A 168 4.057 -10.807 -11.937 1.00 0.00 C ATOM 2695 O GLU A 168 3.926 -11.773 -12.662 1.00 0.00 O ATOM 2696 CB GLU A 168 5.430 -11.754 -10.086 1.00 0.00 C ATOM 2697 CG GLU A 168 5.657 -11.766 -8.572 1.00 0.00 C ATOM 2698 CD GLU A 168 7.159 -11.801 -8.285 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.891 -12.296 -9.127 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.553 -11.330 -7.230 1.00 0.00 O ATOM 0 H GLU A 168 3.172 -12.500 -9.317 1.00 0.00 H new ATOM 0 HA GLU A 168 4.202 -9.989 -9.944 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.343 -12.775 -10.457 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.288 -11.305 -10.587 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.209 -10.882 -8.119 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.170 -12.634 -8.127 1.00 0.00 H new ATOM 2707 N GLY A 169 4.115 -9.598 -12.420 1.00 0.00 N ATOM 2708 CA GLY A 169 4.023 -9.380 -13.889 1.00 0.00 C ATOM 2709 C GLY A 169 2.684 -8.728 -14.232 1.00 0.00 C ATOM 2710 O GLY A 169 2.399 -8.464 -15.384 1.00 0.00 O ATOM 0 H GLY A 169 4.222 -8.752 -11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.843 -8.745 -14.224 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.120 -10.330 -14.414 1.00 0.00 H new ATOM 2714 N ASN A 170 1.862 -8.454 -13.250 1.00 0.00 N ATOM 2715 CA ASN A 170 0.548 -7.803 -13.536 1.00 0.00 C ATOM 2716 C ASN A 170 0.507 -6.428 -12.860 1.00 0.00 C ATOM 2717 O ASN A 170 -0.547 -5.880 -12.605 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.583 -8.674 -12.986 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.493 -10.075 -13.595 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.115 -10.261 -14.632 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.075 -11.074 -12.992 1.00 0.00 N ATOM 0 H ASN A 170 2.044 -8.652 -12.266 1.00 0.00 H new ATOM 0 HA ASN A 170 0.425 -7.686 -14.613 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.515 -8.733 -11.900 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.548 -8.226 -13.221 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.020 -12.012 -13.390 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -1.585 -10.918 -12.122 1.00 0.00 H new ATOM 2728 N GLU A 171 1.650 -5.869 -12.562 1.00 0.00 N ATOM 2729 CA GLU A 171 1.683 -4.531 -11.896 1.00 0.00 C ATOM 2730 C GLU A 171 0.897 -3.514 -12.728 1.00 0.00 C ATOM 2731 O GLU A 171 0.024 -2.833 -12.228 1.00 0.00 O ATOM 2732 CB GLU A 171 3.134 -4.050 -11.753 1.00 0.00 C ATOM 2733 CG GLU A 171 4.076 -4.939 -12.573 1.00 0.00 C ATOM 2734 CD GLU A 171 3.605 -4.990 -14.027 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.511 -3.936 -14.634 1.00 0.00 O ATOM 2736 OE2 GLU A 171 3.345 -6.080 -14.508 1.00 0.00 O ATOM 0 H GLU A 171 2.564 -6.281 -12.751 1.00 0.00 H new ATOM 0 HA GLU A 171 1.231 -4.622 -10.908 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.216 -3.016 -12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.428 -4.069 -10.704 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.093 -4.550 -12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.099 -5.945 -12.153 1.00 0.00 H new ATOM 2743 N GLU A 172 1.204 -3.397 -13.989 1.00 0.00 N ATOM 2744 CA GLU A 172 0.482 -2.416 -14.848 1.00 0.00 C ATOM 2745 C GLU A 172 -1.025 -2.489 -14.579 1.00 0.00 C ATOM 2746 O GLU A 172 -1.757 -1.561 -14.858 1.00 0.00 O ATOM 2747 CB GLU A 172 0.747 -2.737 -16.321 1.00 0.00 C ATOM 2748 CG GLU A 172 1.685 -1.682 -16.916 1.00 0.00 C ATOM 2749 CD GLU A 172 1.843 -1.928 -18.417 1.00 0.00 C ATOM 2750 OE1 GLU A 172 2.359 -2.973 -18.775 1.00 0.00 O ATOM 2751 OE2 GLU A 172 1.445 -1.066 -19.184 1.00 0.00 O ATOM 0 H GLU A 172 1.926 -3.939 -14.464 1.00 0.00 H new ATOM 0 HA GLU A 172 0.839 -1.412 -14.617 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.192 -3.728 -16.413 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.192 -2.757 -16.874 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.284 -0.684 -16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.657 -1.726 -16.425 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.502 -3.593 -14.073 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.969 -3.722 -13.829 1.00 0.00 C ATOM 2760 C GLU A 173 -3.370 -3.156 -12.459 1.00 0.00 C ATOM 2761 O GLU A 173 -4.543 -3.049 -12.162 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.356 -5.201 -13.889 1.00 0.00 C ATOM 2763 CG GLU A 173 -3.102 -5.741 -15.298 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.279 -7.260 -15.301 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.402 -7.705 -15.123 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -2.291 -7.952 -15.478 1.00 0.00 O ATOM 0 H GLU A 173 -0.944 -4.408 -13.819 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.491 -3.152 -14.597 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.777 -5.769 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.407 -5.323 -13.626 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.793 -5.282 -16.005 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.095 -5.481 -15.623 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.427 -2.809 -11.612 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.807 -2.279 -10.261 1.00 0.00 C ATOM 2775 C ILE A 174 -2.194 -0.896 -10.015 1.00 0.00 C ATOM 2776 O ILE A 174 -2.752 -0.089 -9.299 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.328 -3.248 -9.178 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.814 -3.116 -9.003 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -2.671 -4.681 -9.586 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.298 -4.266 -8.137 1.00 0.00 C ATOM 0 H ILE A 174 -1.425 -2.868 -11.794 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.892 -2.184 -10.225 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.823 -3.010 -8.237 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.322 -3.130 -9.976 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.573 -2.160 -8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.329 -5.371 -8.814 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -3.750 -4.777 -9.706 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.178 -4.919 -10.529 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.781 -4.172 -8.012 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.781 -4.231 -7.160 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -0.526 -5.216 -8.620 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.063 -0.599 -10.595 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.463 0.748 -10.367 1.00 0.00 C ATOM 2794 C VAL A 175 -1.426 1.816 -10.883 1.00 0.00 C ATOM 2795 O VAL A 175 -1.371 2.966 -10.486 1.00 0.00 O ATOM 2796 CB VAL A 175 0.879 0.854 -11.093 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.937 0.068 -10.319 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.745 0.267 -12.498 1.00 0.00 C ATOM 0 H VAL A 175 -0.534 -1.220 -11.208 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.292 0.896 -9.301 1.00 0.00 H new ATOM 0 HB VAL A 175 1.174 1.901 -11.160 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.895 0.142 -10.834 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.033 0.479 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.639 -0.979 -10.256 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.701 0.342 -13.016 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.451 -0.780 -12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.013 0.820 -13.053 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.318 1.437 -11.755 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.304 2.413 -12.292 1.00 0.00 C ATOM 2810 C LEU A 176 -4.546 2.403 -11.400 1.00 0.00 C ATOM 2811 O LEU A 176 -5.482 3.149 -11.614 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.694 2.017 -13.718 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.670 2.583 -14.702 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.611 1.695 -15.946 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.084 3.998 -15.108 1.00 0.00 C ATOM 0 H LEU A 176 -2.406 0.489 -12.120 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.866 3.411 -12.306 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.738 0.931 -13.806 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.688 2.396 -13.953 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.689 2.611 -14.229 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.881 2.099 -16.647 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.318 0.685 -15.659 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.592 1.667 -16.420 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.355 4.403 -15.810 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.065 3.968 -15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.127 4.633 -14.223 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.560 1.567 -10.396 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.737 1.514 -9.487 1.00 0.00 C ATOM 2829 C ALA A 177 -5.774 2.787 -8.646 1.00 0.00 C ATOM 2830 O ALA A 177 -4.849 3.089 -7.916 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.621 0.297 -8.567 1.00 0.00 C ATOM 0 H ALA A 177 -3.806 0.919 -10.168 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.651 1.433 -10.075 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.484 0.260 -7.902 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.587 -0.612 -9.168 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.709 0.374 -7.974 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.830 3.542 -8.743 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.917 4.798 -7.952 1.00 0.00 C ATOM 2839 C ARG A 178 -7.436 4.482 -6.548 1.00 0.00 C ATOM 2840 O ARG A 178 -7.872 3.383 -6.272 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.873 5.773 -8.641 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.263 6.244 -9.962 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.325 6.975 -10.784 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.411 6.023 -11.156 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.576 6.477 -11.529 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.791 7.763 -11.575 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.528 5.644 -11.853 1.00 0.00 N ATOM 0 H ARG A 178 -7.636 3.344 -9.335 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.928 5.250 -7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.832 5.289 -8.824 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.066 6.628 -7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.419 6.906 -9.769 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.879 5.391 -10.521 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.736 7.805 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.876 7.400 -11.682 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.243 5.018 -11.119 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.048 8.414 -11.319 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.702 8.118 -11.867 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.361 4.639 -11.814 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.439 5.999 -12.145 1.00 0.00 H new ATOM 2861 N THR A 179 -7.436 5.448 -5.668 1.00 0.00 N ATOM 2862 CA THR A 179 -7.983 5.192 -4.301 1.00 0.00 C ATOM 2863 C THR A 179 -9.512 5.263 -4.408 1.00 0.00 C ATOM 2864 O THR A 179 -10.035 5.762 -5.384 1.00 0.00 O ATOM 2865 CB THR A 179 -7.463 6.250 -3.318 1.00 0.00 C ATOM 2866 OG1 THR A 179 -7.993 5.992 -2.025 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.901 7.638 -3.781 1.00 0.00 C ATOM 0 H THR A 179 -7.086 6.392 -5.832 1.00 0.00 H new ATOM 0 HA THR A 179 -7.669 4.216 -3.931 1.00 0.00 H new ATOM 0 HB THR A 179 -6.374 6.209 -3.281 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.661 6.665 -1.395 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.531 8.388 -3.082 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.496 7.835 -4.773 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.989 7.682 -3.818 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.247 4.762 -3.449 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.736 4.821 -3.583 1.00 0.00 C ATOM 2877 C PHE A 180 -12.419 4.943 -2.223 1.00 0.00 C ATOM 2878 O PHE A 180 -11.978 4.398 -1.230 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.239 3.553 -4.283 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.192 2.383 -3.327 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.995 1.685 -3.141 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.345 1.997 -2.629 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.946 0.602 -2.256 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.297 0.911 -1.743 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.095 0.216 -1.557 1.00 0.00 C ATOM 0 H PHE A 180 -9.894 4.324 -2.598 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.983 5.705 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.259 3.703 -4.637 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.625 3.343 -5.159 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.108 1.982 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.270 2.536 -2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.021 0.064 -2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.184 0.611 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.055 -0.619 -0.873 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.517 5.654 -2.191 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.278 5.825 -0.922 1.00 0.00 C ATOM 2897 C ALA A 181 -15.778 5.853 -1.243 1.00 0.00 C ATOM 2898 O ALA A 181 -16.178 6.140 -2.355 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.874 7.141 -0.251 1.00 0.00 C ATOM 0 H ALA A 181 -13.921 6.127 -2.999 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.058 4.998 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.433 7.263 0.677 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.806 7.125 -0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.095 7.973 -0.919 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.611 5.553 -0.284 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.081 5.562 -0.543 1.00 0.00 C ATOM 2907 C PHE A 182 -18.676 6.870 -0.036 1.00 0.00 C ATOM 2908 O PHE A 182 -18.208 7.439 0.929 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.724 4.377 0.176 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.066 3.119 -0.323 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.375 2.639 -1.598 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.125 2.456 0.468 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.742 1.493 -2.087 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.496 1.304 -0.015 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.802 0.824 -1.296 1.00 0.00 C ATOM 0 H PHE A 182 -16.339 5.302 0.667 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.271 5.478 -1.613 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.598 4.471 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.796 4.349 -0.018 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.104 3.154 -2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.883 2.832 1.451 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -17.978 1.124 -3.074 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.775 0.785 0.599 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.312 -0.062 -1.672 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.698 7.364 -0.681 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.297 8.647 -0.226 1.00 0.00 C ATOM 2927 C ASP A 183 -20.644 8.555 1.261 1.00 0.00 C ATOM 2928 O ASP A 183 -20.567 9.530 1.982 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.556 8.951 -1.042 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.332 7.661 -1.305 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.028 6.666 -0.669 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.220 7.693 -2.142 1.00 0.00 O ATOM 0 H ASP A 183 -20.139 6.938 -1.496 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.578 9.453 -0.374 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -22.185 9.661 -0.505 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.282 9.420 -1.987 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.024 7.398 1.735 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.366 7.282 3.181 1.00 0.00 C ATOM 2939 C TRP A 184 -20.083 7.324 4.016 1.00 0.00 C ATOM 2940 O TRP A 184 -20.093 7.712 5.167 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.115 5.972 3.455 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.260 4.791 3.113 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.180 4.383 3.818 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.428 3.828 2.031 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.655 3.250 3.218 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.393 2.867 2.118 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.361 3.703 0.984 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.290 1.816 1.206 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.260 2.645 0.065 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.227 1.705 0.177 1.00 0.00 C ATOM 0 H TRP A 184 -21.111 6.539 1.191 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.011 8.117 3.455 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.404 5.926 4.505 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.034 5.944 2.869 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.791 4.862 4.704 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.824 2.759 3.549 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.159 4.424 0.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.492 1.094 1.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -22.983 2.556 -0.732 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.156 0.894 -0.533 1.00 0.00 H new ATOM 2961 N GLU A 185 -18.978 6.925 3.447 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.697 6.940 4.212 1.00 0.00 C ATOM 2963 C GLU A 185 -17.152 8.371 4.279 1.00 0.00 C ATOM 2964 O GLU A 185 -16.645 8.806 5.295 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.675 6.045 3.506 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.578 4.699 4.229 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.707 4.849 5.478 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -15.328 5.967 5.781 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.433 3.841 6.109 1.00 0.00 O ATOM 0 H GLU A 185 -18.906 6.589 2.486 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.876 6.572 5.222 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -16.969 5.890 2.468 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.700 6.532 3.492 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.573 4.351 4.507 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.152 3.948 3.564 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.244 9.102 3.201 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.723 10.500 3.196 1.00 0.00 C ATOM 2978 C ILE A 186 -17.172 11.235 4.464 1.00 0.00 C ATOM 2979 O ILE A 186 -16.376 11.830 5.162 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.252 11.233 1.962 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.817 10.481 0.702 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -16.681 12.652 1.929 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.455 11.121 -0.530 1.00 0.00 C ATOM 0 H ILE A 186 -17.658 8.791 2.322 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.634 10.476 3.170 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.340 11.280 2.003 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.731 10.501 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.111 9.434 0.773 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.057 13.175 1.050 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -16.985 13.188 2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.593 12.605 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.142 10.581 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.541 11.077 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.139 12.161 -0.605 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.442 11.202 4.762 1.00 0.00 N ATOM 2996 CA GLU A 187 -18.952 11.903 5.980 1.00 0.00 C ATOM 2997 C GLU A 187 -18.007 11.666 7.163 1.00 0.00 C ATOM 2998 O GLU A 187 -17.671 12.578 7.896 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.336 11.359 6.332 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.090 12.385 7.182 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.847 11.663 8.297 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.372 10.593 8.035 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -21.890 12.193 9.396 1.00 0.00 O ATOM 0 H GLU A 187 -19.153 10.718 4.214 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.009 12.972 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -20.896 11.144 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.241 10.420 6.877 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -20.391 13.104 7.609 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -21.786 12.948 6.560 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.580 10.450 7.359 1.00 0.00 N ATOM 3011 CA HIS A 188 -16.667 10.163 8.498 1.00 0.00 C ATOM 3012 C HIS A 188 -15.253 10.629 8.155 1.00 0.00 C ATOM 3013 O HIS A 188 -14.621 11.340 8.911 1.00 0.00 O ATOM 3014 CB HIS A 188 -16.651 8.658 8.777 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.156 8.418 10.176 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -16.526 9.225 11.239 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.316 7.468 10.701 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -15.916 8.751 12.341 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -15.166 7.680 12.069 1.00 0.00 N ATOM 0 H HIS A 188 -17.823 9.645 6.781 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.020 10.694 9.382 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.652 8.243 8.657 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.007 8.150 8.059 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -14.843 6.676 10.139 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -16.020 9.184 13.325 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -14.604 7.135 12.723 1.00 0.00 H new ATOM 3027 N ILE A 189 -14.750 10.233 7.019 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.376 10.650 6.627 1.00 0.00 C ATOM 3029 C ILE A 189 -13.213 12.157 6.850 1.00 0.00 C ATOM 3030 O ILE A 189 -12.143 12.628 7.176 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.142 10.313 5.154 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.245 8.797 4.963 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -11.751 10.786 4.733 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.007 8.445 3.494 1.00 0.00 C ATOM 0 H ILE A 189 -15.232 9.638 6.345 1.00 0.00 H new ATOM 0 HA ILE A 189 -12.646 10.118 7.237 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.892 10.813 4.542 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.512 8.291 5.591 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.229 8.447 5.276 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.587 10.545 3.683 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -11.675 11.864 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -10.997 10.287 5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.081 7.366 3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -13.757 8.939 2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.013 8.780 3.196 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.257 12.923 6.691 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.127 14.390 6.912 1.00 0.00 C ATOM 3048 C LYS A 190 -14.306 14.680 8.402 1.00 0.00 C ATOM 3049 O LYS A 190 -13.492 15.337 9.016 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.203 15.139 6.115 1.00 0.00 C ATOM 3051 CG LYS A 190 -14.732 15.377 4.674 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.592 16.469 4.035 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.711 16.213 2.532 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.401 17.366 1.889 1.00 0.00 N ATOM 0 H LYS A 190 -15.186 12.600 6.420 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.144 14.723 6.579 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.129 14.564 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.422 16.093 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -13.683 15.673 4.666 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -14.807 14.455 4.098 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -16.582 16.481 4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.147 17.448 4.213 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.722 16.077 2.095 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.268 15.294 2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.484 17.195 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.350 17.475 2.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -15.852 18.234 2.052 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.375 14.210 8.984 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.617 14.467 10.432 1.00 0.00 C ATOM 3070 C LYS A 191 -14.374 14.099 11.254 1.00 0.00 C ATOM 3071 O LYS A 191 -14.097 14.700 12.273 1.00 0.00 O ATOM 3072 CB LYS A 191 -16.802 13.618 10.895 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.138 13.951 12.349 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.448 13.265 12.734 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.725 13.486 14.223 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.196 13.522 14.454 1.00 0.00 N ATOM 0 H LYS A 191 -16.094 13.657 8.517 1.00 0.00 H new ATOM 0 HA LYS A 191 -15.833 15.525 10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.667 13.807 10.259 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.562 12.559 10.801 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.334 13.619 13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.228 15.030 12.476 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.268 13.665 12.138 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.388 12.198 12.519 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -18.273 12.687 14.810 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.271 14.420 14.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.385 13.672 15.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.615 14.299 13.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.617 12.620 14.153 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.627 13.113 10.831 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.414 12.714 11.608 1.00 0.00 C ATOM 3092 C VAL A 192 -11.210 13.561 11.178 1.00 0.00 C ATOM 3093 O VAL A 192 -10.096 13.336 11.609 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.112 11.234 11.372 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.325 10.392 11.776 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -11.807 11.005 9.893 1.00 0.00 C ATOM 0 H VAL A 192 -13.802 12.569 9.986 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.604 12.879 12.668 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.250 10.942 11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.108 9.337 11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.544 10.553 12.831 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.187 10.686 11.177 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.592 9.950 9.725 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.669 11.299 9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -10.943 11.602 9.603 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.426 14.538 10.344 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.299 15.408 9.899 1.00 0.00 C ATOM 3108 C GLY A 193 -9.431 14.669 8.878 1.00 0.00 C ATOM 3109 O GLY A 193 -8.224 14.803 8.872 1.00 0.00 O ATOM 0 H GLY A 193 -12.336 14.774 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -10.690 16.325 9.458 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -9.694 15.700 10.758 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.032 13.894 8.016 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.234 13.151 6.997 1.00 0.00 C ATOM 3115 C LEU A 194 -9.814 13.401 5.600 1.00 0.00 C ATOM 3116 O LEU A 194 -10.871 13.981 5.444 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.281 11.650 7.305 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.386 11.331 8.509 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.544 9.856 8.886 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -6.923 11.606 8.152 1.00 0.00 C ATOM 0 H LEU A 194 -11.040 13.743 7.973 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.202 13.499 7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.307 11.346 7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -8.950 11.082 6.436 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.679 11.959 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -7.908 9.629 9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.584 9.656 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.253 9.231 8.042 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.290 11.378 9.010 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.630 10.980 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -6.805 12.656 7.883 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.127 12.951 4.586 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.612 13.132 3.183 1.00 0.00 C ATOM 3134 C GLY A 195 -9.801 14.617 2.851 1.00 0.00 C ATOM 3135 O GLY A 195 -10.549 14.962 1.957 1.00 0.00 O ATOM 0 H GLY A 195 -8.238 12.458 4.669 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.898 12.689 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.556 12.604 3.050 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.147 15.505 3.553 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.321 16.959 3.255 1.00 0.00 C ATOM 3141 C LYS A 196 -8.979 17.252 1.789 1.00 0.00 C ATOM 3142 O LYS A 196 -9.368 18.269 1.251 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.398 17.780 4.159 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.619 17.376 5.620 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.600 18.090 6.512 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.175 19.430 6.971 1.00 0.00 C ATOM 3147 NZ LYS A 196 -8.974 19.228 8.214 1.00 0.00 N ATOM 0 H LYS A 196 -8.504 15.289 4.315 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.361 17.230 3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.357 17.616 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.598 18.844 4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.632 17.634 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.518 16.296 5.728 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.360 17.470 7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -6.671 18.249 5.965 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.369 20.140 7.155 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.802 19.856 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.366 20.139 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.752 18.564 8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -8.363 18.839 8.960 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.251 16.381 1.143 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.881 16.626 -0.286 1.00 0.00 C ATOM 3163 C GLY A 197 -8.598 15.629 -1.200 1.00 0.00 C ATOM 3164 O GLY A 197 -8.353 15.580 -2.389 1.00 0.00 O ATOM 0 H GLY A 197 -7.896 15.511 1.540 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.147 17.645 -0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.802 16.533 -0.410 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.470 14.826 -0.660 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.185 13.827 -1.505 1.00 0.00 C ATOM 3170 C GLY A 198 -11.107 14.529 -2.503 1.00 0.00 C ATOM 3171 O GLY A 198 -11.955 15.317 -2.135 1.00 0.00 O ATOM 0 H GLY A 198 -9.720 14.817 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.462 13.211 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.767 13.157 -0.872 1.00 0.00 H new ATOM 3175 N SER A 199 -10.948 14.236 -3.766 1.00 0.00 N ATOM 3176 CA SER A 199 -11.815 14.873 -4.796 1.00 0.00 C ATOM 3177 C SER A 199 -12.048 13.889 -5.944 1.00 0.00 C ATOM 3178 O SER A 199 -11.405 12.862 -6.032 1.00 0.00 O ATOM 3179 CB SER A 199 -11.137 16.133 -5.333 1.00 0.00 C ATOM 3180 OG SER A 199 -9.985 16.417 -4.551 1.00 0.00 O ATOM 0 H SER A 199 -10.254 13.582 -4.128 1.00 0.00 H new ATOM 0 HA SER A 199 -12.771 15.143 -4.347 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.856 15.992 -6.377 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.829 16.974 -5.300 1.00 0.00 H new ATOM 0 HG SER A 199 -9.547 17.224 -4.894 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.951 14.198 -6.831 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.212 13.283 -7.975 1.00 0.00 C ATOM 3188 C LEU A 200 -11.988 13.287 -8.881 1.00 0.00 C ATOM 3189 O LEU A 200 -11.878 12.511 -9.809 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.433 13.768 -8.760 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.594 14.013 -7.796 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.845 14.394 -8.589 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.866 12.737 -6.996 1.00 0.00 C ATOM 0 H LEU A 200 -13.520 15.045 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.408 12.275 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.192 14.685 -9.297 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.717 13.026 -9.507 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.337 14.824 -7.114 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.673 14.569 -7.901 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.651 15.301 -9.161 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.104 13.584 -9.271 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.693 12.909 -6.308 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.124 11.927 -7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.975 12.465 -6.431 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.065 14.164 -8.611 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.835 14.239 -9.444 1.00 0.00 C ATOM 3207 C LYS A 201 -8.735 13.374 -8.818 1.00 0.00 C ATOM 3208 O LYS A 201 -7.726 13.100 -9.436 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.361 15.693 -9.516 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.364 16.521 -10.325 1.00 0.00 C ATOM 3211 CD LYS A 201 -9.971 17.999 -10.279 1.00 0.00 C ATOM 3212 CE LYS A 201 -9.043 18.320 -11.452 1.00 0.00 C ATOM 3213 NZ LYS A 201 -9.860 18.663 -12.651 1.00 0.00 N ATOM 0 H LYS A 201 -11.110 14.836 -7.845 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.053 13.874 -10.448 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.262 16.104 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.376 15.742 -9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.388 16.173 -11.358 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.368 16.389 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.863 18.624 -10.326 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.473 18.224 -9.336 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -8.388 19.152 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -8.402 17.465 -11.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -9.230 18.881 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.467 17.856 -12.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.453 19.491 -12.441 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.914 12.946 -7.594 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.864 12.110 -6.943 1.00 0.00 C ATOM 3229 C ASN A 202 -8.506 10.986 -6.137 1.00 0.00 C ATOM 3230 O ASN A 202 -7.848 10.316 -5.365 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.038 12.982 -6.002 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.951 13.566 -4.922 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.572 12.835 -4.174 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.059 14.861 -4.808 1.00 0.00 N ATOM 0 H ASN A 202 -9.736 13.138 -7.022 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.228 11.679 -7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.244 12.392 -5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.556 13.785 -6.560 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.664 15.261 -4.091 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.538 15.473 -5.436 1.00 0.00 H new ATOM 3241 N THR A 203 -9.780 10.773 -6.288 1.00 0.00 N ATOM 3242 CA THR A 203 -10.429 9.691 -5.502 1.00 0.00 C ATOM 3243 C THR A 203 -11.578 9.074 -6.291 1.00 0.00 C ATOM 3244 O THR A 203 -12.258 9.736 -7.049 1.00 0.00 O ATOM 3245 CB THR A 203 -10.974 10.277 -4.197 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.940 10.301 -3.223 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.138 9.421 -3.692 1.00 0.00 C ATOM 0 H THR A 203 -10.395 11.294 -6.914 1.00 0.00 H new ATOM 0 HA THR A 203 -9.691 8.917 -5.289 1.00 0.00 H new ATOM 0 HB THR A 203 -11.329 11.292 -4.376 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.377 11.090 -3.363 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.523 9.842 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.931 9.407 -4.440 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.790 8.404 -3.513 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.822 7.809 -6.086 1.00 0.00 N ATOM 3256 CA LEU A 204 -12.951 7.151 -6.788 1.00 0.00 C ATOM 3257 C LEU A 204 -14.132 7.102 -5.818 1.00 0.00 C ATOM 3258 O LEU A 204 -14.261 6.200 -5.011 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.542 5.735 -7.221 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.708 5.031 -7.936 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.738 5.448 -9.407 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.518 3.512 -7.851 1.00 0.00 C ATOM 0 H LEU A 204 -11.286 7.205 -5.462 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.228 7.705 -7.685 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.679 5.787 -7.885 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.239 5.155 -6.349 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.645 5.314 -7.456 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.565 4.947 -9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.871 6.528 -9.476 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.799 5.167 -9.884 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.344 3.013 -8.358 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.579 3.235 -8.330 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.496 3.206 -6.805 1.00 0.00 H new ATOM 3274 N VAL A 205 -14.980 8.086 -5.886 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.148 8.130 -4.964 1.00 0.00 C ATOM 3276 C VAL A 205 -17.288 7.313 -5.574 1.00 0.00 C ATOM 3277 O VAL A 205 -17.645 7.473 -6.727 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.584 9.587 -4.736 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -17.958 9.622 -4.060 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.572 10.306 -3.835 1.00 0.00 C ATOM 0 H VAL A 205 -14.916 8.865 -6.542 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.877 7.704 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.635 10.088 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.260 10.657 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.689 9.124 -4.697 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.904 9.109 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.891 11.337 -3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.514 9.796 -2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.591 10.297 -4.310 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.851 6.426 -4.800 1.00 0.00 N ATOM 3291 CA LEU A 206 -18.958 5.572 -5.311 1.00 0.00 C ATOM 3292 C LEU A 206 -20.181 5.728 -4.414 1.00 0.00 C ATOM 3293 O LEU A 206 -20.088 6.211 -3.303 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.511 4.109 -5.286 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.134 3.982 -5.932 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.643 2.538 -5.807 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.230 4.362 -7.411 1.00 0.00 C ATOM 0 H LEU A 206 -17.589 6.256 -3.829 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.209 5.873 -6.328 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.476 3.747 -4.259 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.232 3.489 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.433 4.648 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.660 2.447 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.576 2.266 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.343 1.871 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.247 4.272 -7.874 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -17.931 3.695 -7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.580 5.390 -7.500 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.322 5.309 -4.882 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.552 5.414 -4.056 1.00 0.00 C ATOM 3311 C GLY A 207 -23.163 4.024 -3.911 1.00 0.00 C ATOM 3312 O GLY A 207 -22.534 3.026 -4.208 1.00 0.00 O ATOM 0 H GLY A 207 -21.455 4.897 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.315 5.827 -3.075 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.265 6.093 -4.524 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.380 3.946 -3.459 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.025 2.616 -3.299 1.00 0.00 C ATOM 3318 C LYS A 208 -25.249 1.984 -4.675 1.00 0.00 C ATOM 3319 O LYS A 208 -25.371 0.780 -4.800 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.375 2.784 -2.595 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.156 3.307 -1.174 1.00 0.00 C ATOM 3322 CD LYS A 208 -26.810 2.353 -0.173 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.119 0.990 -0.241 1.00 0.00 C ATOM 3324 NZ LYS A 208 -25.913 0.465 1.139 1.00 0.00 N ATOM 0 H LYS A 208 -24.956 4.745 -3.193 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.378 1.972 -2.703 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.004 3.477 -3.155 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -26.901 1.830 -2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.089 3.393 -0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.582 4.305 -1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -26.736 2.760 0.835 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -27.871 2.246 -0.396 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.724 0.292 -0.820 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.161 1.082 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -25.553 -0.509 1.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -25.225 1.063 1.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -26.817 0.474 1.653 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.316 2.780 -5.711 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.553 2.203 -7.065 1.00 0.00 C ATOM 3340 C ASP A 209 -25.050 3.144 -8.166 1.00 0.00 C ATOM 3341 O ASP A 209 -25.485 3.058 -9.297 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.055 1.978 -7.251 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.766 3.328 -7.359 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.629 4.122 -6.443 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.436 3.545 -8.355 1.00 0.00 O ATOM 0 H ASP A 209 -25.218 3.795 -5.678 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.008 1.262 -7.141 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.236 1.387 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.455 1.411 -6.410 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.146 4.039 -7.869 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.657 4.955 -8.942 1.00 0.00 C ATOM 3352 C LYS A 210 -22.187 5.317 -8.714 1.00 0.00 C ATOM 3353 O LYS A 210 -21.687 5.282 -7.607 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.491 6.238 -8.946 1.00 0.00 C ATOM 3355 CG LYS A 210 -23.959 7.181 -10.030 1.00 0.00 C ATOM 3356 CD LYS A 210 -25.029 8.219 -10.377 1.00 0.00 C ATOM 3357 CE LYS A 210 -24.461 9.221 -11.386 1.00 0.00 C ATOM 3358 NZ LYS A 210 -25.286 10.462 -11.373 1.00 0.00 N ATOM 0 H LYS A 210 -23.731 4.175 -6.947 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.754 4.444 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.539 6.004 -9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.441 6.721 -7.970 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.054 7.679 -9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -23.687 6.613 -10.919 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -25.907 7.726 -10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.353 8.739 -9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.426 9.457 -11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.457 8.785 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -24.900 11.143 -12.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -26.267 10.230 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.268 10.881 -10.421 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.502 5.686 -9.763 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.071 6.082 -9.633 1.00 0.00 C ATOM 3374 C VAL A 211 -19.992 7.605 -9.744 1.00 0.00 C ATOM 3375 O VAL A 211 -20.281 8.176 -10.777 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.255 5.435 -10.756 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.793 5.876 -10.650 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.338 3.912 -10.632 1.00 0.00 C ATOM 0 H VAL A 211 -21.876 5.730 -10.711 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.668 5.752 -8.675 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.657 5.746 -11.720 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.215 5.414 -11.450 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.733 6.961 -10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.389 5.568 -9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.758 3.450 -11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -18.937 3.603 -9.667 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.378 3.597 -10.710 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.636 8.272 -8.683 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.579 9.760 -8.725 1.00 0.00 C ATOM 3390 C TYR A 212 -18.597 10.231 -9.802 1.00 0.00 C ATOM 3391 O TYR A 212 -18.926 11.060 -10.624 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.120 10.280 -7.367 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.279 10.282 -6.399 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -20.922 9.081 -6.080 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.705 11.481 -5.813 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -21.990 9.077 -5.177 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.772 11.475 -4.907 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.415 10.273 -4.589 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.467 10.263 -3.694 1.00 0.00 O ATOM 0 H TYR A 212 -19.382 7.852 -7.789 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.571 10.145 -8.962 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.314 9.655 -6.982 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.719 11.288 -7.470 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.593 8.156 -6.531 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.211 12.409 -6.060 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.487 8.150 -4.933 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.099 12.399 -4.453 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.425 9.449 -3.149 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.392 9.722 -9.799 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.387 10.157 -10.815 1.00 0.00 C ATOM 3411 C ASN A 213 -16.897 9.862 -12.237 1.00 0.00 C ATOM 3412 O ASN A 213 -17.011 8.714 -12.619 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.088 9.382 -10.587 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.400 9.906 -9.328 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -14.938 9.811 -8.243 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.223 10.462 -9.426 1.00 0.00 N ATOM 0 H ASN A 213 -17.060 9.022 -9.135 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.219 11.229 -10.712 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.300 8.318 -10.483 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.429 9.493 -11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.755 10.816 -8.592 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.771 10.542 -10.337 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.186 10.875 -13.030 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.667 10.665 -14.427 1.00 0.00 C ATOM 3425 C PRO A 214 -16.670 9.855 -15.267 1.00 0.00 C ATOM 3426 O PRO A 214 -16.972 9.430 -16.366 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.809 12.075 -15.012 1.00 0.00 C ATOM 3428 CG PRO A 214 -17.788 13.019 -13.855 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.096 12.308 -12.694 1.00 0.00 C ATOM 0 HA PRO A 214 -18.599 10.100 -14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -16.995 12.292 -15.704 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.738 12.170 -15.573 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.256 13.934 -14.116 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -18.802 13.308 -13.578 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.059 12.628 -12.595 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.588 12.525 -11.746 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.479 9.651 -14.767 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.461 8.884 -15.546 1.00 0.00 C ATOM 3439 C GLU A 215 -14.777 7.386 -15.500 1.00 0.00 C ATOM 3440 O GLU A 215 -14.307 6.620 -16.319 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.075 9.129 -14.945 1.00 0.00 C ATOM 3442 CG GLU A 215 -12.905 10.622 -14.656 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.040 10.874 -13.153 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.101 10.574 -12.434 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.081 11.364 -12.745 1.00 0.00 O ATOM 0 H GLU A 215 -15.167 9.982 -13.854 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.481 9.218 -16.583 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.957 8.554 -14.027 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.302 8.790 -15.635 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -11.930 10.961 -15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -13.656 11.195 -15.200 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.567 6.959 -14.554 1.00 0.00 N ATOM 3453 CA GLY A 216 -15.906 5.510 -14.464 1.00 0.00 C ATOM 3454 C GLY A 216 -14.724 4.739 -13.873 1.00 0.00 C ATOM 3455 O GLY A 216 -13.713 5.311 -13.516 1.00 0.00 O ATOM 0 H GLY A 216 -15.992 7.550 -13.840 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -16.790 5.372 -13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.148 5.121 -15.453 1.00 0.00 H new ATOM 3459 N LEU A 217 -14.845 3.443 -13.763 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.730 2.635 -13.187 1.00 0.00 C ATOM 3461 C LEU A 217 -12.755 2.236 -14.296 1.00 0.00 C ATOM 3462 O LEU A 217 -13.145 1.744 -15.336 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.290 1.366 -12.533 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.466 1.718 -11.617 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.704 0.573 -10.632 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.149 2.993 -10.836 1.00 0.00 C ATOM 0 H LEU A 217 -15.667 2.909 -14.047 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.211 3.233 -12.438 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.615 0.665 -13.302 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.508 0.869 -11.959 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.358 1.875 -12.223 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.541 0.822 -9.979 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.933 -0.339 -11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.808 0.419 -10.030 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -15.988 3.240 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.255 2.837 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.977 3.813 -11.533 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.485 2.437 -14.074 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.479 2.061 -15.106 1.00 0.00 C ATOM 3480 C ARG A 218 -10.564 0.554 -15.354 1.00 0.00 C ATOM 3481 O ARG A 218 -10.142 0.057 -16.380 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.078 2.420 -14.603 1.00 0.00 C ATOM 3483 CG ARG A 218 -8.052 2.188 -15.714 1.00 0.00 C ATOM 3484 CD ARG A 218 -7.091 3.376 -15.776 1.00 0.00 C ATOM 3485 NE ARG A 218 -7.862 4.626 -16.031 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.241 5.770 -16.115 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -5.944 5.821 -15.974 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -7.916 6.863 -16.339 1.00 0.00 N ATOM 0 H ARG A 218 -11.101 2.846 -13.222 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.677 2.599 -16.033 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.052 3.462 -14.284 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.828 1.814 -13.732 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.498 1.268 -15.526 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.558 2.066 -16.672 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -6.540 3.461 -14.840 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -6.356 3.222 -16.566 1.00 0.00 H new ATOM 0 HE ARG A 218 -8.875 4.587 -16.140 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -5.416 4.966 -15.798 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.459 6.716 -16.040 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -8.929 6.823 -16.448 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -7.431 7.758 -16.405 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.110 -0.174 -14.418 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.231 -1.649 -14.587 1.00 0.00 C ATOM 3504 C TYR A 219 -12.551 -2.121 -13.971 1.00 0.00 C ATOM 3505 O TYR A 219 -13.368 -1.326 -13.553 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.062 -2.341 -13.882 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.770 -1.970 -14.568 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.547 -2.358 -15.895 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.795 -1.239 -13.879 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.350 -2.015 -16.533 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.597 -0.896 -14.517 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.374 -1.285 -15.845 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.193 -0.947 -16.474 1.00 0.00 O ATOM 0 H TYR A 219 -11.479 0.192 -13.540 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.213 -1.899 -15.648 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.028 -2.044 -12.834 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.200 -3.422 -13.902 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.299 -2.922 -16.426 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -7.967 -0.940 -12.856 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.179 -2.314 -17.557 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -5.845 -0.332 -13.986 1.00 0.00 H new ATOM 0 HH TYR A 219 -4.626 -0.440 -15.856 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.763 -3.406 -13.909 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.030 -3.923 -13.317 1.00 0.00 C ATOM 3525 C GLU A 220 -13.845 -4.117 -11.811 1.00 0.00 C ATOM 3526 O GLU A 220 -14.800 -4.237 -11.068 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.386 -5.262 -13.966 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.801 -5.672 -13.551 1.00 0.00 C ATOM 3529 CD GLU A 220 -15.782 -7.097 -12.998 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -15.284 -7.279 -11.899 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -16.264 -7.984 -13.684 1.00 0.00 O ATOM 0 H GLU A 220 -12.115 -4.120 -14.242 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.834 -3.209 -13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.324 -5.180 -15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.671 -6.027 -13.662 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.183 -4.984 -12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.473 -5.612 -14.407 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.622 -4.150 -11.354 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.369 -4.337 -9.898 1.00 0.00 C ATOM 3540 C ASN A 221 -11.305 -3.333 -9.435 1.00 0.00 C ATOM 3541 O ASN A 221 -10.373 -3.670 -8.731 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.891 -5.773 -9.655 1.00 0.00 C ATOM 3543 CG ASN A 221 -12.001 -6.569 -10.956 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.371 -6.148 -12.018 1.00 0.00 O flip ATOM 3545 ND2 ASN A 221 -12.667 -7.585 -11.007 1.00 0.00 N flip ATOM 0 H ASN A 221 -11.785 -4.055 -11.929 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.284 -4.165 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.859 -5.770 -9.303 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.493 -6.242 -8.876 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -13.160 -7.914 -10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -12.733 -8.108 -11.880 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.442 -2.095 -9.825 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.445 -1.069 -9.410 1.00 0.00 C ATOM 3554 C GLU A 222 -10.333 -1.044 -7.881 1.00 0.00 C ATOM 3555 O GLU A 222 -9.247 -1.045 -7.335 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.880 0.311 -9.913 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.768 0.924 -10.772 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.020 2.423 -10.943 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.094 2.776 -11.400 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.133 3.193 -10.613 1.00 0.00 O ATOM 0 H GLU A 222 -12.201 -1.750 -10.413 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.475 -1.321 -9.840 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.797 0.223 -10.496 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.101 0.963 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.799 0.759 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.737 0.437 -11.746 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.447 -1.023 -7.192 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.467 -0.996 -5.696 1.00 0.00 C ATOM 3569 C PRO A 223 -10.575 -2.091 -5.083 1.00 0.00 C ATOM 3570 O PRO A 223 -9.571 -1.808 -4.455 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.946 -1.227 -5.353 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.698 -0.738 -6.545 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.811 -1.023 -7.755 1.00 0.00 C ATOM 0 HA PRO A 223 -11.074 -0.062 -5.294 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.148 -2.281 -5.164 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.233 -0.682 -4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.657 -1.248 -6.637 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.911 0.328 -6.461 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.055 -1.981 -8.215 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.927 -0.261 -8.526 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.927 -3.335 -5.266 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.093 -4.438 -4.701 1.00 0.00 C ATOM 3583 C VAL A 224 -8.683 -4.367 -5.286 1.00 0.00 C ATOM 3584 O VAL A 224 -7.706 -4.643 -4.615 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.710 -5.788 -5.062 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.049 -5.945 -4.341 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.933 -5.852 -6.576 1.00 0.00 C ATOM 0 H VAL A 224 -11.754 -3.636 -5.781 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.050 -4.331 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.039 -6.591 -4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.490 -6.908 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.890 -5.895 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.723 -5.144 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.373 -6.814 -6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.606 -5.050 -6.879 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.978 -5.738 -7.090 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.564 -3.989 -6.528 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.211 -3.893 -7.137 1.00 0.00 C ATOM 3599 C ARG A 225 -6.409 -2.865 -6.348 1.00 0.00 C ATOM 3600 O ARG A 225 -5.241 -3.052 -6.059 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.332 -3.453 -8.596 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.643 -4.670 -9.471 1.00 0.00 C ATOM 3603 CD ARG A 225 -8.168 -4.205 -10.831 1.00 0.00 C ATOM 3604 NE ARG A 225 -8.700 -5.376 -11.584 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.881 -6.171 -12.217 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -6.597 -5.937 -12.194 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -8.346 -7.199 -12.874 1.00 0.00 N ATOM 0 H ARG A 225 -9.340 -3.744 -7.143 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.712 -4.861 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.120 -2.707 -8.698 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.405 -2.983 -8.924 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.745 -5.274 -9.604 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.383 -5.303 -8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.952 -3.460 -10.695 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.369 -3.727 -11.398 1.00 0.00 H new ATOM 0 HE ARG A 225 -9.704 -5.556 -11.605 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.234 -5.133 -11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.956 -6.558 -12.689 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -9.349 -7.381 -12.893 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -7.706 -7.820 -13.369 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.037 -1.785 -5.974 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.315 -0.761 -5.185 1.00 0.00 C ATOM 3623 C HIS A 226 -6.001 -1.341 -3.807 1.00 0.00 C ATOM 3624 O HIS A 226 -4.991 -1.031 -3.208 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.171 0.490 -5.015 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.271 1.610 -4.592 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.675 2.465 -5.503 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.784 1.970 -3.363 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.865 3.287 -4.814 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.892 3.023 -3.505 1.00 0.00 N ATOM 0 H HIS A 226 -8.013 -1.572 -6.181 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.398 -0.488 -5.708 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.675 0.737 -5.949 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.948 0.322 -4.269 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.823 2.470 -6.512 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.053 1.505 -2.426 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.266 4.065 -5.264 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.851 -2.199 -3.306 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.578 -2.811 -1.976 1.00 0.00 C ATOM 3640 C LYS A 227 -5.322 -3.670 -2.099 1.00 0.00 C ATOM 3641 O LYS A 227 -4.501 -3.733 -1.205 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.763 -3.682 -1.548 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.915 -2.784 -1.090 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.681 -2.344 0.358 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.021 -0.859 0.505 1.00 0.00 C ATOM 3646 NZ LYS A 227 -8.727 -0.420 1.898 1.00 0.00 N ATOM 0 H LYS A 227 -7.715 -2.499 -3.757 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.433 -2.033 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.085 -4.310 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.464 -4.350 -0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.988 -1.911 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.861 -3.320 -1.169 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -9.298 -2.937 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.642 -2.519 0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -8.440 -0.270 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -10.073 -0.691 0.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -9.583 -0.006 2.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.424 -1.239 2.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -7.969 0.292 1.885 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.155 -4.305 -3.226 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.938 -5.133 -3.442 1.00 0.00 C ATOM 3662 C VAL A 228 -2.744 -4.188 -3.560 1.00 0.00 C ATOM 3663 O VAL A 228 -1.651 -4.486 -3.122 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.089 -5.945 -4.729 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.850 -6.821 -4.930 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.328 -6.836 -4.622 1.00 0.00 C ATOM 0 H VAL A 228 -5.811 -4.285 -4.007 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.793 -5.824 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.196 -5.268 -5.576 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.958 -7.399 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.965 -6.189 -5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.743 -7.500 -4.084 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.439 -7.416 -5.538 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.217 -7.513 -3.775 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.212 -6.215 -4.477 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.961 -3.037 -4.136 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.862 -2.043 -4.277 1.00 0.00 C ATOM 3678 C PHE A 229 -1.451 -1.554 -2.882 1.00 0.00 C ATOM 3679 O PHE A 229 -0.290 -1.585 -2.513 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.380 -0.863 -5.106 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.274 0.134 -5.358 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.159 -0.231 -6.120 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.375 1.430 -4.841 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.855 0.702 -6.367 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.361 2.362 -5.085 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.754 1.999 -5.849 1.00 0.00 C ATOM 0 H PHE A 229 -3.860 -2.742 -4.517 1.00 0.00 H new ATOM 0 HA PHE A 229 -1.000 -2.492 -4.771 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.775 -1.224 -6.056 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.203 -0.377 -4.582 1.00 0.00 H new ATOM 0 HD1 PHE A 229 -0.081 -1.232 -6.518 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.236 1.711 -4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.715 0.421 -6.957 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.438 3.362 -4.684 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.536 2.719 -6.039 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.401 -1.108 -2.106 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.088 -0.617 -0.733 1.00 0.00 C ATOM 3698 C ASP A 230 -1.580 -1.777 0.129 1.00 0.00 C ATOM 3699 O ASP A 230 -0.806 -1.586 1.052 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.355 -0.035 -0.104 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.636 1.347 -0.695 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.732 1.914 -1.285 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.754 1.814 -0.554 1.00 0.00 O ATOM 0 H ASP A 230 -3.386 -1.062 -2.365 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.318 0.152 -0.791 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.201 -0.698 -0.287 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.235 0.039 0.977 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.990 -2.981 -0.170 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.516 -4.145 0.627 1.00 0.00 C ATOM 3710 C LEU A 231 -0.100 -4.492 0.185 1.00 0.00 C ATOM 3711 O LEU A 231 0.730 -4.898 0.974 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.437 -5.341 0.380 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.899 -6.567 1.121 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.747 -6.243 2.608 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.877 -7.732 0.954 1.00 0.00 C ATOM 0 H LEU A 231 -2.631 -3.206 -0.930 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.526 -3.900 1.689 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.446 -5.112 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.501 -5.549 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.928 -6.841 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.364 -7.118 3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.052 -5.413 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.717 -5.968 3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.495 -8.606 1.481 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.847 -7.455 1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.986 -7.966 -0.105 1.00 0.00 H new ATOM 3727 N ILE A 232 0.188 -4.310 -1.073 1.00 0.00 N ATOM 3728 CA ILE A 232 1.558 -4.606 -1.567 1.00 0.00 C ATOM 3729 C ILE A 232 2.512 -3.588 -0.947 1.00 0.00 C ATOM 3730 O ILE A 232 3.623 -3.909 -0.574 1.00 0.00 O ATOM 3731 CB ILE A 232 1.595 -4.494 -3.093 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.997 -5.760 -3.710 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.043 -4.339 -3.559 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.730 -5.527 -5.198 1.00 0.00 C ATOM 0 H ILE A 232 -0.466 -3.970 -1.778 1.00 0.00 H new ATOM 0 HA ILE A 232 1.852 -5.618 -1.288 1.00 0.00 H new ATOM 0 HB ILE A 232 1.017 -3.625 -3.407 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.681 -6.599 -3.580 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.070 -6.023 -3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.069 -4.259 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.473 -3.439 -3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.621 -5.208 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.304 -6.429 -5.637 1.00 0.00 H new ATOM 0 HD12 ILE A 232 0.030 -4.700 -5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.666 -5.285 -5.702 1.00 0.00 H new ATOM 3746 N GLY A 233 2.080 -2.361 -0.821 1.00 0.00 N ATOM 3747 CA GLY A 233 2.954 -1.322 -0.208 1.00 0.00 C ATOM 3748 C GLY A 233 3.162 -1.644 1.271 1.00 0.00 C ATOM 3749 O GLY A 233 4.278 -1.768 1.736 1.00 0.00 O ATOM 0 H GLY A 233 1.160 -2.035 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.914 -1.288 -0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.499 -0.337 -0.317 1.00 0.00 H new ATOM 3753 N ASP A 234 2.100 -1.791 2.020 1.00 0.00 N ATOM 3754 CA ASP A 234 2.259 -2.114 3.467 1.00 0.00 C ATOM 3755 C ASP A 234 3.113 -3.379 3.608 1.00 0.00 C ATOM 3756 O ASP A 234 3.907 -3.511 4.519 1.00 0.00 O ATOM 3757 CB ASP A 234 0.884 -2.361 4.097 1.00 0.00 C ATOM 3758 CG ASP A 234 -0.046 -1.186 3.792 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.433 -0.199 3.257 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.225 -1.294 4.097 1.00 0.00 O ATOM 0 H ASP A 234 1.137 -1.702 1.695 1.00 0.00 H new ATOM 0 HA ASP A 234 2.743 -1.279 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.457 -3.285 3.708 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.985 -2.486 5.175 1.00 0.00 H new ATOM 3765 N LEU A 235 2.941 -4.311 2.712 1.00 0.00 N ATOM 3766 CA LEU A 235 3.723 -5.581 2.782 1.00 0.00 C ATOM 3767 C LEU A 235 5.222 -5.297 2.641 1.00 0.00 C ATOM 3768 O LEU A 235 6.047 -6.067 3.090 1.00 0.00 O ATOM 3769 CB LEU A 235 3.281 -6.510 1.649 1.00 0.00 C ATOM 3770 CG LEU A 235 2.106 -7.373 2.115 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.557 -8.164 0.927 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.578 -8.346 3.199 1.00 0.00 C ATOM 0 H LEU A 235 2.289 -4.249 1.930 1.00 0.00 H new ATOM 0 HA LEU A 235 3.541 -6.052 3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.990 -5.923 0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.112 -7.145 1.342 1.00 0.00 H new ATOM 0 HG LEU A 235 1.325 -6.731 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.720 -8.780 1.256 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.218 -7.473 0.155 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.341 -8.804 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 235 1.739 -8.959 3.528 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.360 -8.989 2.795 1.00 0.00 H new ATOM 0 HD23 LEU A 235 2.971 -7.784 4.046 1.00 0.00 H new ATOM 3784 N TYR A 236 5.590 -4.213 2.016 1.00 0.00 N ATOM 3785 CA TYR A 236 7.045 -3.919 1.850 1.00 0.00 C ATOM 3786 C TYR A 236 7.629 -3.460 3.195 1.00 0.00 C ATOM 3787 O TYR A 236 8.820 -3.522 3.425 1.00 0.00 O ATOM 3788 CB TYR A 236 7.208 -2.813 0.792 1.00 0.00 C ATOM 3789 CG TYR A 236 8.644 -2.656 0.293 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.702 -3.475 0.742 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.909 -1.653 -0.651 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.995 -3.280 0.245 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.207 -1.465 -1.142 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.248 -2.279 -0.693 1.00 0.00 C ATOM 3795 OH TYR A 236 12.527 -2.093 -1.178 1.00 0.00 O ATOM 0 H TYR A 236 4.955 -3.523 1.616 1.00 0.00 H new ATOM 0 HA TYR A 236 7.577 -4.813 1.524 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.559 -3.033 -0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.872 -1.865 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.514 -4.252 1.469 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.106 -1.021 -1.002 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.803 -3.909 0.590 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.402 -0.690 -1.868 1.00 0.00 H new ATOM 0 HH TYR A 236 12.482 -1.748 -2.094 1.00 0.00 H new ATOM 3805 N LEU A 237 6.806 -2.989 4.087 1.00 0.00 N ATOM 3806 CA LEU A 237 7.326 -2.521 5.406 1.00 0.00 C ATOM 3807 C LEU A 237 8.257 -3.577 6.023 1.00 0.00 C ATOM 3808 O LEU A 237 8.848 -3.356 7.061 1.00 0.00 O ATOM 3809 CB LEU A 237 6.154 -2.261 6.357 1.00 0.00 C ATOM 3810 CG LEU A 237 5.292 -1.118 5.816 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.102 -0.890 6.749 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.128 0.162 5.742 1.00 0.00 C ATOM 0 H LEU A 237 5.797 -2.907 3.963 1.00 0.00 H new ATOM 0 HA LEU A 237 7.889 -1.600 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.552 -3.164 6.463 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.528 -2.009 7.349 1.00 0.00 H new ATOM 0 HG LEU A 237 4.932 -1.377 4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.488 -0.076 6.364 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.504 -1.800 6.805 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.464 -0.632 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.514 0.976 5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.488 0.419 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.978 0.003 5.079 1.00 0.00 H new ATOM 3824 N LEU A 238 8.393 -4.720 5.402 1.00 0.00 N ATOM 3825 CA LEU A 238 9.288 -5.772 5.972 1.00 0.00 C ATOM 3826 C LEU A 238 10.753 -5.386 5.756 1.00 0.00 C ATOM 3827 O LEU A 238 11.647 -5.937 6.369 1.00 0.00 O ATOM 3828 CB LEU A 238 9.002 -7.112 5.292 1.00 0.00 C ATOM 3829 CG LEU A 238 7.744 -7.725 5.906 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.062 -8.634 4.884 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.122 -8.547 7.141 1.00 0.00 C ATOM 0 H LEU A 238 7.926 -4.970 4.530 1.00 0.00 H new ATOM 0 HA LEU A 238 9.098 -5.861 7.042 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.866 -6.968 4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.849 -7.786 5.418 1.00 0.00 H new ATOM 0 HG LEU A 238 7.061 -6.926 6.195 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.165 -9.069 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.787 -8.051 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.746 -9.431 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.223 -8.983 7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.808 -9.343 6.852 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.604 -7.901 7.874 1.00 0.00 H new ATOM 3843 N GLY A 239 11.008 -4.429 4.907 1.00 0.00 N ATOM 3844 CA GLY A 239 12.418 -3.993 4.677 1.00 0.00 C ATOM 3845 C GLY A 239 13.011 -4.681 3.442 1.00 0.00 C ATOM 3846 O GLY A 239 14.169 -4.495 3.122 1.00 0.00 O ATOM 0 H GLY A 239 10.304 -3.930 4.363 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.451 -2.911 4.546 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.022 -4.227 5.553 1.00 0.00 H new ATOM 3850 N SER A 240 12.244 -5.468 2.738 1.00 0.00 N ATOM 3851 CA SER A 240 12.795 -6.141 1.527 1.00 0.00 C ATOM 3852 C SER A 240 11.637 -6.655 0.671 1.00 0.00 C ATOM 3853 O SER A 240 10.579 -6.966 1.182 1.00 0.00 O ATOM 3854 CB SER A 240 13.669 -7.321 1.956 1.00 0.00 C ATOM 3855 OG SER A 240 15.039 -6.963 1.818 1.00 0.00 O ATOM 0 H SER A 240 11.267 -5.673 2.946 1.00 0.00 H new ATOM 0 HA SER A 240 13.394 -5.434 0.953 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.454 -7.591 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.446 -8.195 1.345 1.00 0.00 H new ATOM 0 HG SER A 240 15.566 -7.761 1.603 1.00 0.00 H new ATOM 3861 N PRO A 241 11.830 -6.761 -0.621 1.00 0.00 N ATOM 3862 CA PRO A 241 10.769 -7.265 -1.530 1.00 0.00 C ATOM 3863 C PRO A 241 10.278 -8.626 -1.042 1.00 0.00 C ATOM 3864 O PRO A 241 11.063 -9.502 -0.735 1.00 0.00 O ATOM 3865 CB PRO A 241 11.443 -7.366 -2.904 1.00 0.00 C ATOM 3866 CG PRO A 241 12.911 -7.179 -2.666 1.00 0.00 C ATOM 3867 CD PRO A 241 13.058 -6.424 -1.345 1.00 0.00 C ATOM 0 HA PRO A 241 9.894 -6.616 -1.568 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.244 -8.333 -3.365 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.059 -6.604 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.419 -8.142 -2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.366 -6.619 -3.483 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.946 -6.741 -0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.148 -5.350 -1.504 1.00 0.00 H new ATOM 3875 N VAL A 242 8.997 -8.797 -0.907 1.00 0.00 N ATOM 3876 CA VAL A 242 8.483 -10.085 -0.366 1.00 0.00 C ATOM 3877 C VAL A 242 8.228 -11.116 -1.461 1.00 0.00 C ATOM 3878 O VAL A 242 7.905 -10.797 -2.588 1.00 0.00 O ATOM 3879 CB VAL A 242 7.175 -9.826 0.379 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.719 -11.110 1.073 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.390 -8.729 1.422 1.00 0.00 C ATOM 0 H VAL A 242 8.285 -8.107 -1.146 1.00 0.00 H new ATOM 0 HA VAL A 242 9.245 -10.488 0.301 1.00 0.00 H new ATOM 0 HB VAL A 242 6.411 -9.507 -0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.786 -10.925 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.564 -11.891 0.328 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.482 -11.431 1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.456 -8.544 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.155 -9.046 2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.712 -7.813 0.926 1.00 0.00 H new ATOM 3891 N LYS A 243 8.337 -12.366 -1.095 1.00 0.00 N ATOM 3892 CA LYS A 243 8.071 -13.473 -2.050 1.00 0.00 C ATOM 3893 C LYS A 243 7.178 -14.498 -1.341 1.00 0.00 C ATOM 3894 O LYS A 243 7.480 -14.954 -0.250 1.00 0.00 O ATOM 3895 CB LYS A 243 9.385 -14.129 -2.475 1.00 0.00 C ATOM 3896 CG LYS A 243 9.645 -13.834 -3.957 1.00 0.00 C ATOM 3897 CD LYS A 243 10.801 -14.697 -4.452 1.00 0.00 C ATOM 3898 CE LYS A 243 11.878 -13.804 -5.070 1.00 0.00 C ATOM 3899 NZ LYS A 243 11.271 -12.957 -6.135 1.00 0.00 N ATOM 0 H LYS A 243 8.604 -12.668 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 243 7.578 -13.092 -2.944 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.207 -13.750 -1.868 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.337 -15.205 -2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 243 8.748 -14.038 -4.542 1.00 0.00 H new ATOM 0 HG3 LYS A 243 9.881 -12.779 -4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 243 11.220 -15.271 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 243 10.442 -15.415 -5.189 1.00 0.00 H new ATOM 0 HE2 LYS A 243 12.328 -13.174 -4.302 1.00 0.00 H new ATOM 0 HE3 LYS A 243 12.677 -14.416 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.945 -12.850 -6.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.401 -13.408 -6.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 11.042 -12.020 -5.745 1.00 0.00 H new ATOM 3913 N GLY A 244 6.070 -14.848 -1.938 1.00 0.00 N ATOM 3914 CA GLY A 244 5.150 -15.819 -1.286 1.00 0.00 C ATOM 3915 C GLY A 244 3.733 -15.606 -1.833 1.00 0.00 C ATOM 3916 O GLY A 244 3.540 -14.947 -2.835 1.00 0.00 O ATOM 0 H GLY A 244 5.764 -14.503 -2.848 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.480 -16.840 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.161 -15.681 -0.205 1.00 0.00 H new ATOM 3920 N LYS A 245 2.746 -16.157 -1.183 1.00 0.00 N ATOM 3921 CA LYS A 245 1.341 -15.993 -1.652 1.00 0.00 C ATOM 3922 C LYS A 245 0.507 -15.413 -0.506 1.00 0.00 C ATOM 3923 O LYS A 245 0.595 -15.858 0.621 1.00 0.00 O ATOM 3924 CB LYS A 245 0.793 -17.368 -2.076 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.743 -17.425 -1.990 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.383 -16.376 -2.906 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.840 -16.180 -2.496 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.601 -17.439 -2.742 1.00 0.00 N ATOM 0 H LYS A 245 2.854 -16.719 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 245 1.295 -15.317 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.108 -17.585 -3.097 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.221 -18.142 -1.439 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.090 -18.419 -2.271 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -1.060 -17.256 -0.961 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -0.842 -15.433 -2.834 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -1.325 -16.698 -3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.899 -15.907 -1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.281 -15.360 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.618 -17.258 -2.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.418 -17.772 -3.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.298 -18.166 -2.063 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.296 -14.417 -0.780 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.123 -13.807 0.297 1.00 0.00 C ATOM 3944 C PHE A 246 -2.573 -13.660 -0.173 1.00 0.00 C ATOM 3945 O PHE A 246 -2.843 -13.261 -1.287 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.567 -12.424 0.638 1.00 0.00 C ATOM 3947 CG PHE A 246 0.915 -12.530 0.902 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.805 -12.703 -0.164 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.398 -12.455 2.213 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.180 -12.803 0.082 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.772 -12.554 2.459 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.662 -12.727 1.394 1.00 0.00 C ATOM 0 H PHE A 246 -0.413 -14.002 -1.704 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.093 -14.450 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.752 -11.733 -0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.076 -12.021 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.432 -12.759 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.710 -12.321 3.035 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.868 -12.939 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.145 -12.497 3.471 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.722 -12.802 1.584 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.500 -13.965 0.688 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.943 -13.833 0.340 1.00 0.00 C ATOM 3964 C TYR A 247 -5.594 -12.958 1.409 1.00 0.00 C ATOM 3965 O TYR A 247 -5.585 -13.300 2.575 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.595 -15.219 0.334 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.062 -15.095 -0.004 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.999 -14.890 1.015 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.484 -15.191 -1.335 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.360 -14.779 0.702 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.844 -15.080 -1.649 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.783 -14.875 -0.630 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.124 -14.765 -0.939 1.00 0.00 O ATOM 0 H TYR A 247 -3.318 -14.305 1.632 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.067 -13.387 -0.647 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.098 -15.861 -0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.476 -15.691 1.309 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.673 -14.817 2.042 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.760 -15.351 -2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -10.083 -14.619 1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.169 -15.152 -2.676 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.604 -14.377 -0.178 1.00 0.00 H new ATOM 3983 N SER A 248 -6.131 -11.821 1.041 1.00 0.00 N ATOM 3984 CA SER A 248 -6.742 -10.928 2.066 1.00 0.00 C ATOM 3985 C SER A 248 -8.256 -10.843 1.886 1.00 0.00 C ATOM 3986 O SER A 248 -8.760 -10.679 0.795 1.00 0.00 O ATOM 3987 CB SER A 248 -6.145 -9.528 1.933 1.00 0.00 C ATOM 3988 OG SER A 248 -4.927 -9.462 2.664 1.00 0.00 O ATOM 0 H SER A 248 -6.171 -11.477 0.082 1.00 0.00 H new ATOM 0 HA SER A 248 -6.531 -11.340 3.053 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.965 -9.296 0.883 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.848 -8.784 2.308 1.00 0.00 H new ATOM 0 HG SER A 248 -4.789 -8.547 2.987 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.974 -10.938 2.969 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.458 -10.848 2.910 1.00 0.00 C ATOM 3996 C PHE A 249 -10.894 -9.622 3.712 1.00 0.00 C ATOM 3997 O PHE A 249 -10.824 -9.612 4.927 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.070 -12.108 3.528 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.564 -12.115 3.306 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.400 -11.364 4.142 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.114 -12.876 2.269 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.785 -11.375 3.940 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.499 -12.887 2.067 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.334 -12.136 2.902 1.00 0.00 C ATOM 0 H PHE A 249 -8.590 -11.076 3.904 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.792 -10.761 1.876 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.623 -12.996 3.082 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.852 -12.143 4.595 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.976 -10.776 4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.470 -13.455 1.624 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.430 -10.796 4.585 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -14.923 -13.475 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.403 -12.144 2.745 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.331 -8.583 3.050 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.758 -7.359 3.780 1.00 0.00 C ATOM 4016 C ARG A 250 -10.627 -6.888 4.699 1.00 0.00 C ATOM 4017 O ARG A 250 -10.863 -6.318 5.743 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.005 -7.665 4.614 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.180 -7.972 3.684 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.493 -7.785 4.443 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.868 -6.344 4.432 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.106 -5.991 4.629 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -18.019 -6.899 4.843 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.432 -4.728 4.614 1.00 0.00 N ATOM 0 H ARG A 250 -11.410 -8.532 2.034 1.00 0.00 H new ATOM 0 HA ARG A 250 -11.990 -6.573 3.061 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.816 -8.514 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.246 -6.815 5.253 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.152 -7.313 2.816 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.105 -8.994 3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.281 -8.381 3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.386 -8.137 5.469 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.155 -5.633 4.270 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -17.763 -7.886 4.856 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -18.988 -6.621 4.997 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.718 -4.019 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.401 -4.450 4.768 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.398 -7.120 4.319 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.258 -6.682 5.177 1.00 0.00 C ATOM 4040 C GLY A 251 -8.110 -5.163 5.107 1.00 0.00 C ATOM 4041 O GLY A 251 -8.548 -4.529 4.169 1.00 0.00 O ATOM 0 H GLY A 251 -9.135 -7.592 3.454 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.427 -6.993 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.337 -7.162 4.846 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.493 -4.575 6.099 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.311 -3.094 6.099 1.00 0.00 C ATOM 4047 C GLY A 252 -5.851 -2.759 6.408 1.00 0.00 C ATOM 4048 O GLY A 252 -5.032 -3.636 6.607 1.00 0.00 O ATOM 0 H GLY A 252 -7.107 -5.058 6.910 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.592 -2.682 5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.965 -2.637 6.841 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.516 -1.499 6.449 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.108 -1.115 6.745 1.00 0.00 C ATOM 4054 C HIS A 253 -3.710 -1.647 8.124 1.00 0.00 C ATOM 4055 O HIS A 253 -2.608 -2.120 8.323 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.975 0.411 6.726 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.846 0.888 5.305 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.688 0.694 4.564 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.713 1.564 4.476 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.884 1.243 3.352 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.099 1.785 3.248 1.00 0.00 N ATOM 0 H HIS A 253 -6.155 -0.720 6.291 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.451 -1.544 5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.846 0.868 7.196 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.103 0.718 7.304 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.842 0.221 4.881 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.714 1.874 4.738 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.149 1.245 2.561 1.00 0.00 H new ATOM 4070 N SER A 254 -4.598 -1.575 9.080 1.00 0.00 N ATOM 4071 CA SER A 254 -4.257 -2.078 10.441 1.00 0.00 C ATOM 4072 C SER A 254 -3.846 -3.549 10.350 1.00 0.00 C ATOM 4073 O SER A 254 -2.747 -3.917 10.718 1.00 0.00 O ATOM 4074 CB SER A 254 -5.477 -1.943 11.353 1.00 0.00 C ATOM 4075 OG SER A 254 -5.590 -3.107 12.161 1.00 0.00 O ATOM 0 H SER A 254 -5.538 -1.192 8.978 1.00 0.00 H new ATOM 0 HA SER A 254 -3.432 -1.495 10.850 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.379 -1.058 11.982 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.379 -1.812 10.756 1.00 0.00 H new ATOM 0 HG SER A 254 -6.370 -3.023 12.748 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.711 -4.396 9.859 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.360 -5.839 9.743 1.00 0.00 C ATOM 4083 C LEU A 255 -3.087 -5.984 8.904 1.00 0.00 C ATOM 4084 O LEU A 255 -2.189 -6.720 9.253 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.526 -6.580 9.071 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.523 -8.066 9.458 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.677 -8.220 10.972 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.697 -8.768 8.772 1.00 0.00 C ATOM 0 H LEU A 255 -5.646 -4.150 9.533 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.182 -6.265 10.730 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.471 -6.124 9.367 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.450 -6.481 7.988 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.578 -8.509 9.144 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.673 -9.278 11.232 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -4.849 -7.720 11.475 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.618 -7.772 11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.699 -9.824 9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.633 -8.309 9.092 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.597 -8.672 7.691 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.993 -5.284 7.804 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.767 -5.389 6.963 1.00 0.00 C ATOM 4102 C ASN A 256 -0.532 -5.263 7.856 1.00 0.00 C ATOM 4103 O ASN A 256 0.364 -6.088 7.825 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.747 -4.250 5.939 1.00 0.00 C ATOM 4105 CG ASN A 256 -3.036 -4.267 5.119 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.854 -5.153 5.266 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.250 -3.316 4.250 1.00 0.00 N ATOM 0 H ASN A 256 -3.709 -4.647 7.454 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.765 -6.350 6.449 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.642 -3.292 6.449 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.885 -4.356 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -4.105 -3.316 3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.562 -2.573 4.128 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.483 -4.230 8.652 1.00 0.00 N ATOM 4115 CA VAL A 257 0.683 -4.029 9.552 1.00 0.00 C ATOM 4116 C VAL A 257 0.793 -5.202 10.527 1.00 0.00 C ATOM 4117 O VAL A 257 1.863 -5.734 10.748 1.00 0.00 O ATOM 4118 CB VAL A 257 0.494 -2.722 10.327 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.615 -2.564 11.354 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.529 -1.544 9.349 1.00 0.00 C ATOM 0 H VAL A 257 -1.206 -3.513 8.716 1.00 0.00 H new ATOM 0 HA VAL A 257 1.598 -3.976 8.963 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.466 -2.743 10.843 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.477 -1.633 11.903 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.592 -3.403 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.577 -2.544 10.842 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.395 -0.612 9.897 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.490 -1.527 8.834 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.272 -1.654 8.618 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.298 -5.616 11.114 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.232 -6.760 12.068 1.00 0.00 C ATOM 4132 C LYS A 258 0.343 -7.985 11.353 1.00 0.00 C ATOM 4133 O LYS A 258 1.246 -8.633 11.845 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.634 -7.090 12.587 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.533 -8.160 13.684 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.850 -8.937 13.781 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.941 -8.030 14.351 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.445 -8.604 15.630 1.00 0.00 N ATOM 0 H LYS A 258 -1.226 -5.215 10.976 1.00 0.00 H new ATOM 0 HA LYS A 258 0.407 -6.488 12.908 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.108 -6.192 12.982 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.261 -7.448 11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.713 -8.844 13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -1.307 -7.691 14.641 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.143 -9.300 12.796 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.721 -9.812 14.418 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.545 -7.029 14.520 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.758 -7.933 13.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.187 -7.988 16.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -4.838 -9.551 15.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -3.662 -8.675 16.311 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.170 -8.311 10.202 1.00 0.00 N ATOM 4153 CA LEU A 259 0.355 -9.496 9.472 1.00 0.00 C ATOM 4154 C LEU A 259 1.868 -9.340 9.303 1.00 0.00 C ATOM 4155 O LEU A 259 2.633 -10.225 9.630 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.321 -9.596 8.099 1.00 0.00 C ATOM 4157 CG LEU A 259 0.426 -10.601 7.211 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.463 -11.969 7.896 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.302 -10.727 5.875 1.00 0.00 C ATOM 0 H LEU A 259 -0.927 -7.811 9.736 1.00 0.00 H new ATOM 0 HA LEU A 259 0.142 -10.405 10.034 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.359 -9.907 8.219 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.335 -8.617 7.620 1.00 0.00 H new ATOM 0 HG LEU A 259 1.445 -10.252 7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.994 -12.679 7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.977 -11.883 8.854 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.555 -12.321 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.224 -11.440 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.320 -11.077 6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.331 -9.755 5.383 1.00 0.00 H new ATOM 4171 N VAL A 260 2.307 -8.217 8.800 1.00 0.00 N ATOM 4172 CA VAL A 260 3.771 -8.011 8.622 1.00 0.00 C ATOM 4173 C VAL A 260 4.462 -8.166 9.979 1.00 0.00 C ATOM 4174 O VAL A 260 5.379 -8.946 10.138 1.00 0.00 O ATOM 4175 CB VAL A 260 4.023 -6.603 8.075 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.476 -6.206 8.336 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.754 -6.585 6.569 1.00 0.00 C ATOM 0 H VAL A 260 1.718 -7.438 8.506 1.00 0.00 H new ATOM 0 HA VAL A 260 4.168 -8.745 7.921 1.00 0.00 H new ATOM 0 HB VAL A 260 3.358 -5.897 8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.655 -5.204 7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.670 -6.218 9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.141 -6.912 7.839 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.933 -5.583 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.419 -7.292 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.718 -6.867 6.381 1.00 0.00 H new ATOM 4187 N LYS A 261 4.019 -7.424 10.955 1.00 0.00 N ATOM 4188 CA LYS A 261 4.635 -7.518 12.310 1.00 0.00 C ATOM 4189 C LYS A 261 4.743 -8.989 12.722 1.00 0.00 C ATOM 4190 O LYS A 261 5.760 -9.434 13.215 1.00 0.00 O ATOM 4191 CB LYS A 261 3.766 -6.768 13.320 1.00 0.00 C ATOM 4192 CG LYS A 261 4.396 -5.407 13.608 1.00 0.00 C ATOM 4193 CD LYS A 261 3.462 -4.583 14.494 1.00 0.00 C ATOM 4194 CE LYS A 261 3.909 -3.122 14.473 1.00 0.00 C ATOM 4195 NZ LYS A 261 4.009 -2.611 15.870 1.00 0.00 N ATOM 0 H LYS A 261 3.254 -6.754 10.873 1.00 0.00 H new ATOM 0 HA LYS A 261 5.630 -7.073 12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.758 -6.640 12.926 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.678 -7.344 14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.359 -5.539 14.102 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.586 -4.879 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.435 -4.667 14.138 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.477 -4.966 15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.873 -3.033 13.972 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.198 -2.522 13.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 4.313 -1.617 15.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.080 -2.682 16.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.703 -3.177 16.398 1.00 0.00 H new ATOM 4209 N GLU A 262 3.698 -9.746 12.522 1.00 0.00 N ATOM 4210 CA GLU A 262 3.732 -11.189 12.900 1.00 0.00 C ATOM 4211 C GLU A 262 4.779 -11.923 12.057 1.00 0.00 C ATOM 4212 O GLU A 262 5.632 -12.614 12.576 1.00 0.00 O ATOM 4213 CB GLU A 262 2.353 -11.813 12.657 1.00 0.00 C ATOM 4214 CG GLU A 262 1.354 -11.256 13.672 1.00 0.00 C ATOM 4215 CD GLU A 262 1.391 -12.102 14.946 1.00 0.00 C ATOM 4216 OE1 GLU A 262 1.490 -13.313 14.827 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.318 -11.526 16.019 1.00 0.00 O ATOM 0 H GLU A 262 2.820 -9.427 12.112 1.00 0.00 H new ATOM 0 HA GLU A 262 3.994 -11.278 13.954 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.017 -11.595 11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.412 -12.898 12.747 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.597 -10.219 13.905 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.349 -11.261 13.249 1.00 0.00 H new ATOM 4224 N LEU A 263 4.723 -11.780 10.761 1.00 0.00 N ATOM 4225 CA LEU A 263 5.715 -12.476 9.891 1.00 0.00 C ATOM 4226 C LEU A 263 7.136 -12.135 10.345 1.00 0.00 C ATOM 4227 O LEU A 263 7.980 -12.998 10.474 1.00 0.00 O ATOM 4228 CB LEU A 263 5.534 -12.021 8.442 1.00 0.00 C ATOM 4229 CG LEU A 263 4.398 -12.812 7.787 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.835 -12.014 6.610 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.927 -14.159 7.276 1.00 0.00 C ATOM 0 H LEU A 263 4.035 -11.212 10.267 1.00 0.00 H new ATOM 0 HA LEU A 263 5.557 -13.552 9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.311 -10.954 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.460 -12.169 7.886 1.00 0.00 H new ATOM 0 HG LEU A 263 3.614 -12.987 8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.026 -12.576 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.453 -11.058 6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.624 -11.838 5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.114 -14.717 6.811 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.714 -13.986 6.542 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.329 -14.732 8.111 1.00 0.00 H new ATOM 4243 N ALA A 264 7.409 -10.882 10.577 1.00 0.00 N ATOM 4244 CA ALA A 264 8.780 -10.485 11.007 1.00 0.00 C ATOM 4245 C ALA A 264 9.052 -10.990 12.427 1.00 0.00 C ATOM 4246 O ALA A 264 10.180 -11.243 12.798 1.00 0.00 O ATOM 4247 CB ALA A 264 8.896 -8.961 10.985 1.00 0.00 C ATOM 0 H ALA A 264 6.743 -10.115 10.488 1.00 0.00 H new ATOM 0 HA ALA A 264 9.508 -10.923 10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.898 -8.668 11.299 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.711 -8.597 9.974 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.162 -8.530 11.666 1.00 0.00 H new ATOM 4253 N LYS A 265 8.030 -11.123 13.229 1.00 0.00 N ATOM 4254 CA LYS A 265 8.240 -11.595 14.626 1.00 0.00 C ATOM 4255 C LYS A 265 8.637 -13.074 14.636 1.00 0.00 C ATOM 4256 O LYS A 265 9.690 -13.436 15.123 1.00 0.00 O ATOM 4257 CB LYS A 265 6.949 -11.414 15.424 1.00 0.00 C ATOM 4258 CG LYS A 265 6.916 -10.010 16.031 1.00 0.00 C ATOM 4259 CD LYS A 265 7.472 -10.054 17.456 1.00 0.00 C ATOM 4260 CE LYS A 265 7.458 -8.645 18.053 1.00 0.00 C ATOM 4261 NZ LYS A 265 6.424 -8.571 19.124 1.00 0.00 N ATOM 0 H LYS A 265 7.061 -10.926 12.977 1.00 0.00 H new ATOM 0 HA LYS A 265 9.041 -11.010 15.077 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.085 -11.562 14.776 1.00 0.00 H new ATOM 0 HB3 LYS A 265 6.888 -12.164 16.213 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.505 -9.325 15.421 1.00 0.00 H new ATOM 0 HG3 LYS A 265 5.894 -9.631 16.040 1.00 0.00 H new ATOM 0 HD2 LYS A 265 6.874 -10.727 18.071 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.488 -10.448 17.449 1.00 0.00 H new ATOM 0 HE2 LYS A 265 8.439 -8.402 18.462 1.00 0.00 H new ATOM 0 HE3 LYS A 265 7.245 -7.911 17.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.413 -7.614 19.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.490 -8.786 18.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 6.646 -9.261 19.869 1.00 0.00 H new ATOM 4275 N LYS A 266 7.802 -13.935 14.119 1.00 0.00 N ATOM 4276 CA LYS A 266 8.141 -15.387 14.121 1.00 0.00 C ATOM 4277 C LYS A 266 9.366 -15.644 13.240 1.00 0.00 C ATOM 4278 O LYS A 266 10.122 -16.568 13.473 1.00 0.00 O ATOM 4279 CB LYS A 266 6.949 -16.197 13.605 1.00 0.00 C ATOM 4280 CG LYS A 266 6.474 -15.627 12.268 1.00 0.00 C ATOM 4281 CD LYS A 266 5.924 -16.758 11.398 1.00 0.00 C ATOM 4282 CE LYS A 266 4.674 -17.349 12.056 1.00 0.00 C ATOM 4283 NZ LYS A 266 5.078 -18.386 13.049 1.00 0.00 N ATOM 0 H LYS A 266 6.904 -13.697 13.697 1.00 0.00 H new ATOM 0 HA LYS A 266 8.371 -15.696 15.141 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.233 -17.242 13.485 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.137 -16.169 14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.703 -14.874 12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 266 7.300 -15.130 11.758 1.00 0.00 H new ATOM 0 HD2 LYS A 266 5.681 -16.381 10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 266 6.680 -17.532 11.269 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.102 -16.562 12.548 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.025 -17.789 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 4.393 -19.168 13.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.023 -18.748 12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.100 -17.966 14.000 1.00 0.00 H new ATOM 4297 N GLN A 267 9.577 -14.841 12.232 1.00 0.00 N ATOM 4298 CA GLN A 267 10.760 -15.053 11.348 1.00 0.00 C ATOM 4299 C GLN A 267 11.865 -14.060 11.722 1.00 0.00 C ATOM 4300 O GLN A 267 12.509 -13.485 10.868 1.00 0.00 O ATOM 4301 CB GLN A 267 10.355 -14.840 9.888 1.00 0.00 C ATOM 4302 CG GLN A 267 11.165 -15.782 8.992 1.00 0.00 C ATOM 4303 CD GLN A 267 10.990 -15.371 7.529 1.00 0.00 C ATOM 4304 OE1 GLN A 267 11.741 -14.564 7.018 1.00 0.00 O ATOM 4305 NE2 GLN A 267 10.023 -15.898 6.828 1.00 0.00 N ATOM 0 H GLN A 267 8.984 -14.050 11.983 1.00 0.00 H new ATOM 0 HA GLN A 267 11.128 -16.071 11.477 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.289 -15.030 9.764 1.00 0.00 H new ATOM 0 HB3 GLN A 267 10.531 -13.804 9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 267 12.219 -15.746 9.267 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.833 -16.811 9.134 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.393 -16.575 7.257 1.00 0.00 H new ATOM 0 HE22 GLN A 267 9.898 -15.632 5.851 1.00 0.00 H new ATOM 4314 N LYS A 268 12.089 -13.857 12.992 1.00 0.00 N ATOM 4315 CA LYS A 268 13.153 -12.905 13.418 1.00 0.00 C ATOM 4316 C LYS A 268 14.526 -13.534 13.176 1.00 0.00 C ATOM 4317 O LYS A 268 15.529 -13.077 13.689 1.00 0.00 O ATOM 4318 CB LYS A 268 12.990 -12.596 14.909 1.00 0.00 C ATOM 4319 CG LYS A 268 12.897 -11.082 15.118 1.00 0.00 C ATOM 4320 CD LYS A 268 14.257 -10.440 14.835 1.00 0.00 C ATOM 4321 CE LYS A 268 14.288 -9.028 15.424 1.00 0.00 C ATOM 4322 NZ LYS A 268 13.330 -8.160 14.685 1.00 0.00 N ATOM 0 H LYS A 268 11.581 -14.309 13.752 1.00 0.00 H new ATOM 0 HA LYS A 268 13.069 -11.983 12.843 1.00 0.00 H new ATOM 0 HB2 LYS A 268 12.093 -13.081 15.294 1.00 0.00 H new ATOM 0 HB3 LYS A 268 13.835 -12.998 15.468 1.00 0.00 H new ATOM 0 HG2 LYS A 268 12.140 -10.659 14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 268 12.586 -10.864 16.140 1.00 0.00 H new ATOM 0 HD2 LYS A 268 15.054 -11.044 15.269 1.00 0.00 H new ATOM 0 HD3 LYS A 268 14.436 -10.401 13.761 1.00 0.00 H new ATOM 0 HE2 LYS A 268 14.026 -9.058 16.482 1.00 0.00 H new ATOM 0 HE3 LYS A 268 15.295 -8.616 15.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 13.448 -7.173 14.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 13.515 -8.229 13.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 12.357 -8.470 14.882 1.00 0.00 H new ATOM 4336 N LEU A 269 14.580 -14.581 12.399 1.00 0.00 N ATOM 4337 CA LEU A 269 15.888 -15.240 12.126 1.00 0.00 C ATOM 4338 C LEU A 269 15.924 -15.715 10.671 1.00 0.00 C ATOM 4339 O LEU A 269 16.186 -14.950 9.765 1.00 0.00 O ATOM 4340 CB LEU A 269 16.058 -16.441 13.060 1.00 0.00 C ATOM 4341 CG LEU A 269 16.993 -16.067 14.212 1.00 0.00 C ATOM 4342 CD1 LEU A 269 16.739 -16.997 15.399 1.00 0.00 C ATOM 4343 CD2 LEU A 269 18.446 -16.210 13.754 1.00 0.00 C ATOM 0 H LEU A 269 13.775 -15.008 11.942 1.00 0.00 H new ATOM 0 HA LEU A 269 16.697 -14.530 12.297 1.00 0.00 H new ATOM 0 HB2 LEU A 269 15.089 -16.751 13.451 1.00 0.00 H new ATOM 0 HB3 LEU A 269 16.465 -17.289 12.509 1.00 0.00 H new ATOM 0 HG LEU A 269 16.805 -15.036 14.513 1.00 0.00 H new ATOM 0 HD11 LEU A 269 17.405 -16.730 16.219 1.00 0.00 H new ATOM 0 HD12 LEU A 269 15.704 -16.896 15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 269 16.927 -18.028 15.100 1.00 0.00 H new ATOM 0 HD21 LEU A 269 19.114 -15.944 14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 269 18.633 -17.241 13.454 1.00 0.00 H new ATOM 0 HD23 LEU A 269 18.628 -15.547 12.908 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -4.007 3.615 -1.723 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.836 15.563 -2.523 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.943 14.439 -2.037 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.286 12.359 -1.151 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.447 11.291 -0.705 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.667 14.587 -2.485 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.727 10.370 -0.325 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.898 9.293 0.118 1.00 0.00 C HETATM 4364 C19 C90 A 500 -7.989 2.840 1.178 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.291 7.185 1.012 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.501 6.135 1.486 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.175 4.133 1.200 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.242 2.417 -0.273 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.924 3.970 0.340 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -18.950 13.648 -3.306 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -19.171 14.618 -1.135 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.454 13.967 -3.284 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.674 14.936 -1.131 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.233 15.163 -2.493 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.427 13.512 -2.952 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.625 14.326 -0.676 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.601 12.473 -2.508 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.799 13.284 -0.233 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.159 9.429 1.297 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.833 8.100 -0.616 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.355 8.376 1.740 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.031 7.043 -0.166 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.295 6.056 2.681 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.001 5.251 0.662 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.274 1.817 1.856 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.763 4.058 0.929 1.00 0.00 N HETATM 4387 O22 C90 A 500 -6.013 3.772 -0.854 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.655 3.933 0.221 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.662 2.221 2.506 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.711 4.223 1.934 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.175 5.326 -0.340 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -17.479 15.818 -0.521 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -17.116 14.111 -0.688 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -16.898 13.130 -2.863 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.087 14.115 -4.299 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.711 15.368 -0.558 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.348 13.657 -0.652 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.119 12.634 -2.945 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.323 13.688 -4.329 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.795 3.202 -0.790 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.289 2.253 -0.776 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.823 1.495 -0.287 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.775 8.484 2.657 1.00 0.00 H new HETATM 0 HF C90 A 500 -9.984 6.113 -0.732 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.407 7.995 -1.537 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.210 10.355 1.870 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.556 13.194 0.826 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.203 11.752 -3.222 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -15.020 15.049 0.038 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.669 13.600 -4.011 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.692 16.444 -1.898 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.555 15.843 -3.538 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.944 3.005 1.677 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.882 4.355 2.226 1.00 0.00 H new