USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 2858 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 HIS : no HD1:sc= -0.0312 X(o=-1,f=-1.3) USER MOD Set 1.2: A 205 ASN : amide:sc= -0.971 K(o=-1,f=-2.1!) USER MOD Set 2.1: A 175 LYS NZ :NH3+ -127:sc= -0.579! (180deg=-1.18!) USER MOD Set 2.2: A 332 ASN : amide:sc= -3.21 K(o=-3.8,f=-17!) USER MOD Set 3.1: A 119 LYS NZ :NH3+ -175:sc= 0 (180deg=0) USER MOD Set 3.2: A 241 ASN : amide:sc= 0 X(o=0,f=0.058) USER MOD Set 4.1: A 118 ASN : amide:sc= -0.0423 K(o=0.76,f=-11!) USER MOD Set 4.2: A 238 SER OG : rot 180:sc= -0.0661 USER MOD Set 4.3: A 239 LYS NZ :NH3+ -123:sc= 0.867 (180deg=-0.258) USER MOD Set 5.1: A 72 GLN : amide:sc= -0.0644 X(o=-0.055,f=-0.34) USER MOD Set 5.2: A 99 TYR OH : rot -153:sc= 0.00945 USER MOD Single : A 1 LYS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.113) USER MOD Single : A 12 ASN : amide:sc= 0.306 K(o=0.31,f=-6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.0021) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= -0.0372 (180deg=-0.0372) USER MOD Single : A 26 LYS NZ :NH3+ 152:sc= -0.0369 (180deg=-0.66) USER MOD Single : A 29 LYS NZ :NH3+ -147:sc= -0.467 (180deg=-1.62!) USER MOD Single : A 31 THR OG1 : rot -97:sc= -0.323! USER MOD Single : A 34 LYS NZ :NH3+ -112:sc= 0.931 (180deg=-0.607) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HE2:sc= 0.48 K(o=0.48,f=-3.7!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= -1.25 (180deg=-4.21!) USER MOD Single : A 49 GLN : amide:sc= -0.594 K(o=-0.59,f=-1.1) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS :FLIP no HD1:sc= -2.68 F(o=-8!,f=-2.7) USER MOD Single : A 70 TYR OH : rot -64:sc= -0.646 USER MOD Single : A 73 SER OG : rot 180:sc= -0.923 USER MOD Single : A 80 THR OG1 : rot 50:sc= 0.537 USER MOD Single : A 83 LYS NZ :NH3+ -175:sc=-0.000897 (180deg=-0.0662) USER MOD Single : A 86 GLN : amide:sc= -0.991 K(o=-0.99,f=-2.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -104:sc= -1.01 USER MOD Single : A 100 ASN : amide:sc= 0.0109 X(o=0.011,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 91:sc= 0.883 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 21:sc= 0.0941 USER MOD Single : A 137 LYS NZ :NH3+ -150:sc= -0.325 (180deg=-1.15!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 171:sc= -0.252 (180deg=-0.476) USER MOD Single : A 145 SER OG : rot -60:sc= -0.493 USER MOD Single : A 148 MET CE :methyl -124:sc= -0.306 (180deg=-1.16) USER MOD Single : A 150 ASN : amide:sc= -4.75! C(o=-4.8!,f=-5.6!) USER MOD Single : A 152 GLN : amide:sc= -4.45! C(o=-4.4!,f=-5.5!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 73:sc= 0.442 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 153:sc= 0.136 USER MOD Single : A 173 ASN : amide:sc= 0.0938 X(o=0.094,f=0) USER MOD Single : A 176 TYR OH : rot 79:sc= -3.78 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.521! C(o=-0.52!,f=-9.1!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 49:sc= 1.14 USER MOD Single : A 200 LYS NZ :NH3+ 148:sc= -0.0161 (180deg=-0.307) USER MOD Single : A 201 ASN : amide:sc= 0.798 K(o=0.8,f=-0.53) USER MOD Single : A 202 LYS NZ :NH3+ 147:sc= -0.0359 (180deg=-3.04) USER MOD Single : A 204 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot -159:sc= -6.22! USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 83:sc= 1.26 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 156:sc= 0.391 (180deg=0.101) USER MOD Single : A 222 THR OG1 : rot 56:sc= -1.87 USER MOD Single : A 224 MET CE :methyl -135:sc= -1.33 (180deg=-3.52!) USER MOD Single : A 225 THR OG1 : rot -74:sc= -3.83 USER MOD Single : A 227 ASN : amide:sc= -1.87 K(o=-1.9,f=-4.7!) USER MOD Single : A 233 SER OG : rot -146:sc= 0.354 USER MOD Single : A 234 ASN : amide:sc= -0.125 X(o=-0.12,f=0) USER MOD Single : A 237 THR OG1 : rot 79:sc= 1.23 USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 7:sc= -0.0841 USER MOD Single : A 249 THR OG1 : rot -170:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -3.52 K(o=-3.5,f=-4.9!) USER MOD Single : A 255 SER OG : rot -83:sc= -2.82! USER MOD Single : A 256 LYS NZ :NH3+ -154:sc= 0.237 (180deg=0.0608) USER MOD Single : A 263 SER OG : rot -120:sc= -0.0919 USER MOD Single : A 267 ASN : amide:sc= -0.0289 K(o=-0.029,f=-1.1!) USER MOD Single : A 270 SER OG : rot 176:sc= 0.0209 USER MOD Single : A 272 ASN : amide:sc= -0.0148 K(o=-0.015,f=-1) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 TYR OH : rot -70:sc= 0.947 USER MOD Single : A 286 THR OG1 : rot -93:sc= 1.58 USER MOD Single : A 294 ASN : amide:sc= -1.47 K(o=-1.5,f=-8.4!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.0235) USER MOD Single : A 305 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0204) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 104:sc= -3.4! USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 THR OG1 : rot -20:sc= -3.53! USER MOD Single : A 321 MET CE :methyl 169:sc= -1.67 (180deg=-2.32) USER MOD Single : A 323 ASN : amide:sc= 0.112 K(o=0.11,f=-1.2) USER MOD Single : A 325 GLN :FLIP amide:sc= -1.65 F(o=-2.3,f=-1.7) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl -115:sc= -1.66 (180deg=-5.49!) USER MOD Single : A 335 GLN : amide:sc= -4.27 K(o=-4.3,f=-5.3!) USER MOD Single : A 336 MET CE :methyl 164:sc= -9.6! (180deg=-10.9!) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot -88:sc= -0.266 USER MOD Single : A 349 ASN :FLIP amide:sc= -0.0231 F(o=-0.59,f=-0.023) USER MOD Single : A 352 SER OG : rot -59:sc= 0.0728 USER MOD Single : A 355 GLN : amide:sc= -2.25 K(o=-2.3,f=-13!) USER MOD Single : A 356 THR OG1 : rot -89:sc= -0.103 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.578 F(o=-1.4,f=-0.58) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot -68:sc= -1.21 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 39.028 4.272 1.541 1.00 0.00 N ATOM 2 CA LYS A 1 39.001 3.799 2.950 1.00 0.00 C ATOM 3 C LYS A 1 37.606 3.318 3.344 1.00 0.00 C ATOM 4 O LYS A 1 36.829 4.064 3.939 1.00 0.00 O ATOM 5 CB LYS A 1 39.440 4.950 3.858 1.00 0.00 C ATOM 6 CG LYS A 1 40.933 4.964 4.143 1.00 0.00 C ATOM 7 CD LYS A 1 41.239 5.630 5.476 1.00 0.00 C ATOM 8 CE LYS A 1 41.708 7.064 5.287 1.00 0.00 C ATOM 9 NZ LYS A 1 43.192 7.176 5.345 1.00 0.00 N ATOM 0 H1 LYS A 1 39.988 4.593 1.301 1.00 0.00 H new ATOM 0 H2 LYS A 1 38.755 3.493 0.908 1.00 0.00 H new ATOM 0 H3 LYS A 1 38.361 5.061 1.427 1.00 0.00 H new ATOM 0 HA LYS A 1 39.681 2.954 3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 1 39.158 5.895 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 1 38.899 4.884 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 1 41.313 3.942 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 1 41.452 5.492 3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 1 40.348 5.617 6.104 1.00 0.00 H new ATOM 0 HD3 LYS A 1 42.007 5.061 6.001 1.00 0.00 H new ATOM 0 HE2 LYS A 1 41.353 7.438 4.327 1.00 0.00 H new ATOM 0 HE3 LYS A 1 41.266 7.695 6.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 43.471 8.169 5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 43.529 6.843 6.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 43.614 6.594 4.593 1.00 0.00 H new ATOM 25 N THR A 2 37.293 2.067 3.010 1.00 0.00 N ATOM 26 CA THR A 2 35.991 1.496 3.333 1.00 0.00 C ATOM 27 C THR A 2 36.132 0.057 3.826 1.00 0.00 C ATOM 28 O THR A 2 35.996 -0.888 3.048 1.00 0.00 O ATOM 29 CB THR A 2 35.074 1.541 2.110 1.00 0.00 C ATOM 30 OG1 THR A 2 35.141 2.807 1.479 1.00 0.00 O ATOM 31 CG2 THR A 2 33.622 1.269 2.439 1.00 0.00 C ATOM 0 H THR A 2 37.922 1.433 2.518 1.00 0.00 H new ATOM 0 HA THR A 2 35.550 2.092 4.132 1.00 0.00 H new ATOM 0 HB THR A 2 35.434 0.751 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 2 34.549 2.815 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 2 33.027 1.316 1.527 1.00 0.00 H new ATOM 0 HG22 THR A 2 33.529 0.277 2.882 1.00 0.00 H new ATOM 0 HG23 THR A 2 33.263 2.017 3.146 1.00 0.00 H new ATOM 39 N GLU A 3 36.407 -0.105 5.120 1.00 0.00 N ATOM 40 CA GLU A 3 36.565 -1.432 5.704 1.00 0.00 C ATOM 41 C GLU A 3 35.814 -1.538 7.030 1.00 0.00 C ATOM 42 O GLU A 3 35.871 -0.630 7.860 1.00 0.00 O ATOM 43 CB GLU A 3 38.049 -1.745 5.913 1.00 0.00 C ATOM 44 CG GLU A 3 38.557 -2.886 5.046 1.00 0.00 C ATOM 45 CD GLU A 3 39.965 -3.313 5.411 1.00 0.00 C ATOM 46 OE1 GLU A 3 40.134 -3.962 6.465 1.00 0.00 O ATOM 47 OE2 GLU A 3 40.899 -2.999 4.644 1.00 0.00 O ATOM 0 H GLU A 3 36.524 0.664 5.780 1.00 0.00 H new ATOM 0 HA GLU A 3 36.142 -2.160 5.012 1.00 0.00 H new ATOM 0 HB2 GLU A 3 38.634 -0.850 5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 3 38.215 -1.994 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 3 37.886 -3.739 5.144 1.00 0.00 H new ATOM 0 HG3 GLU A 3 38.533 -2.581 4.000 1.00 0.00 H new ATOM 54 N GLU A 4 35.109 -2.652 7.225 1.00 0.00 N ATOM 55 CA GLU A 4 34.349 -2.868 8.455 1.00 0.00 C ATOM 56 C GLU A 4 33.688 -4.247 8.463 1.00 0.00 C ATOM 57 O GLU A 4 33.423 -4.821 7.407 1.00 0.00 O ATOM 58 CB GLU A 4 33.286 -1.780 8.619 1.00 0.00 C ATOM 59 CG GLU A 4 33.112 -1.309 10.054 1.00 0.00 C ATOM 60 CD GLU A 4 32.740 0.158 10.144 1.00 0.00 C ATOM 61 OE1 GLU A 4 31.532 0.469 10.093 1.00 0.00 O ATOM 62 OE2 GLU A 4 33.658 0.997 10.265 1.00 0.00 O ATOM 0 H GLU A 4 35.048 -3.415 6.551 1.00 0.00 H new ATOM 0 HA GLU A 4 35.046 -2.819 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 4 33.553 -0.927 7.995 1.00 0.00 H new ATOM 0 HB3 GLU A 4 32.332 -2.158 8.251 1.00 0.00 H new ATOM 0 HG2 GLU A 4 32.339 -1.907 10.538 1.00 0.00 H new ATOM 0 HG3 GLU A 4 34.038 -1.480 10.604 1.00 0.00 H new ATOM 69 N GLY A 5 33.424 -4.774 9.658 1.00 0.00 N ATOM 70 CA GLY A 5 32.797 -6.080 9.768 1.00 0.00 C ATOM 71 C GLY A 5 31.581 -6.065 10.676 1.00 0.00 C ATOM 72 O GLY A 5 31.556 -6.737 11.707 1.00 0.00 O ATOM 0 H GLY A 5 33.633 -4.321 10.548 1.00 0.00 H new ATOM 0 HA2 GLY A 5 32.502 -6.423 8.776 1.00 0.00 H new ATOM 0 HA3 GLY A 5 33.523 -6.797 10.150 1.00 0.00 H new ATOM 76 N LYS A 6 30.564 -5.303 10.277 1.00 0.00 N ATOM 77 CA LYS A 6 29.320 -5.200 11.037 1.00 0.00 C ATOM 78 C LYS A 6 28.170 -4.851 10.101 1.00 0.00 C ATOM 79 O LYS A 6 28.385 -4.360 8.993 1.00 0.00 O ATOM 80 CB LYS A 6 29.451 -4.142 12.136 1.00 0.00 C ATOM 81 CG LYS A 6 28.903 -4.593 13.480 1.00 0.00 C ATOM 82 CD LYS A 6 29.934 -4.435 14.588 1.00 0.00 C ATOM 83 CE LYS A 6 29.868 -5.587 15.578 1.00 0.00 C ATOM 84 NZ LYS A 6 28.498 -5.765 16.134 1.00 0.00 N ATOM 0 H LYS A 6 30.578 -4.744 9.424 1.00 0.00 H new ATOM 0 HA LYS A 6 29.114 -6.161 11.508 1.00 0.00 H new ATOM 0 HB2 LYS A 6 30.502 -3.878 12.251 1.00 0.00 H new ATOM 0 HB3 LYS A 6 28.927 -3.238 11.824 1.00 0.00 H new ATOM 0 HG2 LYS A 6 28.014 -4.012 13.724 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.594 -5.636 13.416 1.00 0.00 H new ATOM 0 HD2 LYS A 6 30.932 -4.384 14.153 1.00 0.00 H new ATOM 0 HD3 LYS A 6 29.766 -3.494 15.111 1.00 0.00 H new ATOM 0 HE2 LYS A 6 30.182 -6.507 15.085 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.569 -5.406 16.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.532 -6.429 16.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 28.134 -4.847 16.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.870 -6.144 15.396 1.00 0.00 H new ATOM 98 N LEU A 7 26.943 -5.109 10.556 1.00 0.00 N ATOM 99 CA LEU A 7 25.771 -4.820 9.753 1.00 0.00 C ATOM 100 C LEU A 7 24.559 -4.616 10.648 1.00 0.00 C ATOM 101 O LEU A 7 24.207 -5.487 11.439 1.00 0.00 O ATOM 102 CB LEU A 7 25.510 -5.949 8.755 1.00 0.00 C ATOM 103 CG LEU A 7 25.404 -5.509 7.294 1.00 0.00 C ATOM 104 CD1 LEU A 7 26.780 -5.458 6.650 1.00 0.00 C ATOM 105 CD2 LEU A 7 24.486 -6.444 6.520 1.00 0.00 C ATOM 0 H LEU A 7 26.743 -5.515 11.470 1.00 0.00 H new ATOM 0 HA LEU A 7 25.953 -3.902 9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.312 -6.682 8.841 1.00 0.00 H new ATOM 0 HB3 LEU A 7 24.585 -6.454 9.035 1.00 0.00 H new ATOM 0 HG LEU A 7 24.976 -4.507 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 7 26.684 -5.143 5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.407 -4.747 7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 7 27.237 -6.447 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 7 24.423 -6.115 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 7 24.885 -7.458 6.556 1.00 0.00 H new ATOM 0 HD23 LEU A 7 23.492 -6.430 6.966 1.00 0.00 H new ATOM 117 N VAL A 8 23.937 -3.467 10.533 1.00 0.00 N ATOM 118 CA VAL A 8 22.779 -3.186 11.360 1.00 0.00 C ATOM 119 C VAL A 8 21.527 -2.997 10.519 1.00 0.00 C ATOM 120 O VAL A 8 21.492 -2.139 9.618 1.00 0.00 O ATOM 121 CB VAL A 8 22.996 -1.956 12.232 1.00 0.00 C ATOM 122 CG1 VAL A 8 21.839 -1.790 13.209 1.00 0.00 C ATOM 123 CG2 VAL A 8 24.323 -2.050 12.969 1.00 0.00 C ATOM 0 H VAL A 8 24.203 -2.722 9.889 1.00 0.00 H new ATOM 0 HA VAL A 8 22.641 -4.052 12.007 1.00 0.00 H new ATOM 0 HB VAL A 8 23.030 -1.075 11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.007 -0.907 13.826 1.00 0.00 H new ATOM 0 HG12 VAL A 8 20.908 -1.673 12.654 1.00 0.00 H new ATOM 0 HG13 VAL A 8 21.772 -2.671 13.847 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.460 -1.162 13.587 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.325 -2.937 13.603 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.136 -2.118 12.247 1.00 0.00 H new ATOM 133 N ILE A 9 20.505 -3.771 10.830 1.00 0.00 N ATOM 134 CA ILE A 9 19.255 -3.682 10.086 1.00 0.00 C ATOM 135 C ILE A 9 18.045 -3.393 10.976 1.00 0.00 C ATOM 136 O ILE A 9 17.822 -4.060 11.985 1.00 0.00 O ATOM 137 CB ILE A 9 18.986 -4.975 9.295 1.00 0.00 C ATOM 138 CG1 ILE A 9 20.246 -5.416 8.547 1.00 0.00 C ATOM 139 CG2 ILE A 9 17.832 -4.771 8.326 1.00 0.00 C ATOM 140 CD1 ILE A 9 21.026 -6.499 9.261 1.00 0.00 C ATOM 0 H ILE A 9 20.510 -4.461 11.581 1.00 0.00 H new ATOM 0 HA ILE A 9 19.383 -2.842 9.403 1.00 0.00 H new ATOM 0 HB ILE A 9 18.711 -5.762 9.997 1.00 0.00 H new ATOM 0 HG12 ILE A 9 19.964 -5.775 7.557 1.00 0.00 H new ATOM 0 HG13 ILE A 9 20.893 -4.551 8.400 1.00 0.00 H new ATOM 0 HG21 ILE A 9 17.653 -5.694 7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 9 16.934 -4.501 8.881 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.080 -3.972 7.627 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.906 -6.762 8.673 1.00 0.00 H new ATOM 0 HD12 ILE A 9 21.339 -6.137 10.240 1.00 0.00 H new ATOM 0 HD13 ILE A 9 20.396 -7.380 9.385 1.00 0.00 H new ATOM 152 N TRP A 10 17.260 -2.402 10.573 1.00 0.00 N ATOM 153 CA TRP A 10 16.058 -2.028 11.310 1.00 0.00 C ATOM 154 C TRP A 10 14.820 -2.571 10.601 1.00 0.00 C ATOM 155 O TRP A 10 14.655 -2.370 9.403 1.00 0.00 O ATOM 156 CB TRP A 10 15.957 -0.506 11.433 1.00 0.00 C ATOM 157 CG TRP A 10 17.000 0.093 12.323 1.00 0.00 C ATOM 158 CD1 TRP A 10 18.300 0.357 12.000 1.00 0.00 C ATOM 159 CD2 TRP A 10 16.832 0.505 13.682 1.00 0.00 C ATOM 160 NE1 TRP A 10 18.950 0.909 13.075 1.00 0.00 N ATOM 161 CE2 TRP A 10 18.071 1.010 14.120 1.00 0.00 C ATOM 162 CE3 TRP A 10 15.755 0.498 14.573 1.00 0.00 C ATOM 163 CZ2 TRP A 10 18.261 1.501 15.405 1.00 0.00 C ATOM 164 CZ3 TRP A 10 15.946 0.987 15.853 1.00 0.00 C ATOM 165 CH2 TRP A 10 17.190 1.484 16.258 1.00 0.00 C ATOM 0 H TRP A 10 17.434 -1.842 9.739 1.00 0.00 H new ATOM 0 HA TRP A 10 16.118 -2.458 12.310 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.040 -0.063 10.440 1.00 0.00 H new ATOM 0 HB3 TRP A 10 14.971 -0.245 11.817 1.00 0.00 H new ATOM 0 HD1 TRP A 10 18.751 0.160 11.039 1.00 0.00 H new ATOM 0 HE1 TRP A 10 19.928 1.197 13.093 1.00 0.00 H new ATOM 0 HE3 TRP A 10 14.791 0.118 14.268 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.221 1.883 15.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.122 0.985 16.551 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.308 1.862 17.263 1.00 0.00 H new ATOM 176 N ILE A 11 13.951 -3.271 11.329 1.00 0.00 N ATOM 177 CA ILE A 11 12.747 -3.839 10.730 1.00 0.00 C ATOM 178 C ILE A 11 11.680 -4.118 11.787 1.00 0.00 C ATOM 179 O ILE A 11 11.989 -4.613 12.869 1.00 0.00 O ATOM 180 CB ILE A 11 13.071 -5.146 9.976 1.00 0.00 C ATOM 181 CG1 ILE A 11 11.818 -5.707 9.299 1.00 0.00 C ATOM 182 CG2 ILE A 11 13.670 -6.172 10.928 1.00 0.00 C ATOM 183 CD1 ILE A 11 12.057 -6.169 7.878 1.00 0.00 C ATOM 0 H ILE A 11 14.058 -3.457 12.326 1.00 0.00 H new ATOM 0 HA ILE A 11 12.361 -3.103 10.025 1.00 0.00 H new ATOM 0 HB ILE A 11 13.804 -4.923 9.201 1.00 0.00 H new ATOM 0 HG12 ILE A 11 11.441 -6.544 9.886 1.00 0.00 H new ATOM 0 HG13 ILE A 11 11.041 -4.942 9.299 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.893 -7.088 10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.588 -5.775 11.360 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.958 -6.389 11.724 1.00 0.00 H new ATOM 0 HD11 ILE A 11 11.127 -6.555 7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.405 -5.330 7.276 1.00 0.00 H new ATOM 0 HD13 ILE A 11 12.811 -6.956 7.873 1.00 0.00 H new ATOM 195 N ASN A 12 10.426 -3.800 11.476 1.00 0.00 N ATOM 196 CA ASN A 12 9.333 -4.023 12.415 1.00 0.00 C ATOM 197 C ASN A 12 8.364 -5.079 11.889 1.00 0.00 C ATOM 198 O ASN A 12 7.150 -4.949 12.039 1.00 0.00 O ATOM 199 CB ASN A 12 8.585 -2.714 12.678 1.00 0.00 C ATOM 200 CG ASN A 12 8.038 -2.094 11.404 1.00 0.00 C ATOM 201 OD1 ASN A 12 8.482 -2.421 10.304 1.00 0.00 O ATOM 202 ND2 ASN A 12 7.067 -1.193 11.544 1.00 0.00 N ATOM 0 H ASN A 12 10.144 -3.389 10.586 1.00 0.00 H new ATOM 0 HA ASN A 12 9.761 -4.385 13.350 1.00 0.00 H new ATOM 0 HB2 ASN A 12 7.764 -2.901 13.370 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.257 -2.006 13.164 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.663 -0.746 10.721 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.727 -0.950 12.474 1.00 0.00 H new ATOM 209 N GLY A 13 8.908 -6.130 11.279 1.00 0.00 N ATOM 210 CA GLY A 13 8.075 -7.193 10.752 1.00 0.00 C ATOM 211 C GLY A 13 7.881 -8.329 11.743 1.00 0.00 C ATOM 212 O GLY A 13 7.037 -9.201 11.531 1.00 0.00 O ATOM 0 H GLY A 13 9.910 -6.262 11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 13 7.102 -6.785 10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 13 8.525 -7.584 9.840 1.00 0.00 H new ATOM 216 N ASP A 14 8.661 -8.328 12.828 1.00 0.00 N ATOM 217 CA ASP A 14 8.561 -9.369 13.842 1.00 0.00 C ATOM 218 C ASP A 14 8.979 -10.718 13.273 1.00 0.00 C ATOM 219 O ASP A 14 8.185 -11.660 13.244 1.00 0.00 O ATOM 220 CB ASP A 14 7.134 -9.444 14.394 1.00 0.00 C ATOM 221 CG ASP A 14 6.968 -8.644 15.672 1.00 0.00 C ATOM 222 OD1 ASP A 14 7.584 -9.020 16.692 1.00 0.00 O ATOM 223 OD2 ASP A 14 6.223 -7.643 15.652 1.00 0.00 O ATOM 0 H ASP A 14 9.366 -7.617 13.022 1.00 0.00 H new ATOM 0 HA ASP A 14 9.238 -9.116 14.658 1.00 0.00 H new ATOM 0 HB2 ASP A 14 6.436 -9.073 13.643 1.00 0.00 H new ATOM 0 HB3 ASP A 14 6.875 -10.486 14.584 1.00 0.00 H new ATOM 228 N LYS A 15 10.236 -10.811 12.822 1.00 0.00 N ATOM 229 CA LYS A 15 10.751 -12.062 12.251 1.00 0.00 C ATOM 230 C LYS A 15 12.027 -11.834 11.429 1.00 0.00 C ATOM 231 O LYS A 15 12.545 -10.720 11.352 1.00 0.00 O ATOM 232 CB LYS A 15 9.685 -12.724 11.364 1.00 0.00 C ATOM 233 CG LYS A 15 9.083 -13.981 11.974 1.00 0.00 C ATOM 234 CD LYS A 15 9.002 -15.110 10.959 1.00 0.00 C ATOM 235 CE LYS A 15 10.289 -15.919 10.922 1.00 0.00 C ATOM 236 NZ LYS A 15 10.030 -17.361 10.651 1.00 0.00 N ATOM 0 H LYS A 15 10.909 -10.045 12.841 1.00 0.00 H new ATOM 0 HA LYS A 15 10.997 -12.719 13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 15 8.888 -12.006 11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 15 10.130 -12.974 10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 15 9.686 -14.298 12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 15 8.086 -13.760 12.354 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.166 -15.765 11.207 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.801 -14.698 9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.948 -15.518 10.153 1.00 0.00 H new ATOM 0 HE3 LYS A 15 10.810 -15.816 11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.932 -17.878 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.421 -17.751 11.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.555 -17.462 9.731 1.00 0.00 H new ATOM 250 N GLY A 16 12.473 -12.899 10.761 1.00 0.00 N ATOM 251 CA GLY A 16 13.624 -12.818 9.879 1.00 0.00 C ATOM 252 C GLY A 16 14.986 -12.770 10.551 1.00 0.00 C ATOM 253 O GLY A 16 15.946 -12.283 9.956 1.00 0.00 O ATOM 0 H GLY A 16 12.050 -13.825 10.818 1.00 0.00 H new ATOM 0 HA2 GLY A 16 13.603 -13.678 9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 16 13.517 -11.928 9.258 1.00 0.00 H new ATOM 257 N TYR A 17 15.089 -13.269 11.781 1.00 0.00 N ATOM 258 CA TYR A 17 16.369 -13.258 12.489 1.00 0.00 C ATOM 259 C TYR A 17 17.264 -14.417 12.042 1.00 0.00 C ATOM 260 O TYR A 17 18.487 -14.277 11.992 1.00 0.00 O ATOM 261 CB TYR A 17 16.145 -13.329 14.002 1.00 0.00 C ATOM 262 CG TYR A 17 15.445 -14.590 14.454 1.00 0.00 C ATOM 263 CD1 TYR A 17 16.124 -15.801 14.516 1.00 0.00 C ATOM 264 CD2 TYR A 17 14.104 -14.570 14.819 1.00 0.00 C ATOM 265 CE1 TYR A 17 15.488 -16.956 14.929 1.00 0.00 C ATOM 266 CE2 TYR A 17 13.460 -15.721 15.233 1.00 0.00 C ATOM 267 CZ TYR A 17 14.157 -16.910 15.286 1.00 0.00 C ATOM 268 OH TYR A 17 13.520 -18.059 15.698 1.00 0.00 O ATOM 0 H TYR A 17 14.315 -13.680 12.302 1.00 0.00 H new ATOM 0 HA TYR A 17 16.873 -12.323 12.244 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.108 -13.258 14.507 1.00 0.00 H new ATOM 0 HB3 TYR A 17 15.557 -12.466 14.314 1.00 0.00 H new ATOM 0 HD1 TYR A 17 17.167 -15.840 14.237 1.00 0.00 H new ATOM 0 HD2 TYR A 17 13.556 -13.640 14.779 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.030 -17.889 14.972 1.00 0.00 H new ATOM 0 HE2 TYR A 17 12.417 -15.689 15.513 1.00 0.00 H new ATOM 0 HH TYR A 17 12.586 -17.856 15.914 1.00 0.00 H new ATOM 278 N ASN A 18 16.657 -15.561 11.726 1.00 0.00 N ATOM 279 CA ASN A 18 17.416 -16.735 11.296 1.00 0.00 C ATOM 280 C ASN A 18 18.089 -16.509 9.954 1.00 0.00 C ATOM 281 O ASN A 18 19.280 -16.766 9.797 1.00 0.00 O ATOM 282 CB ASN A 18 16.505 -17.964 11.215 1.00 0.00 C ATOM 283 CG ASN A 18 17.196 -19.229 11.692 1.00 0.00 C ATOM 284 OD1 ASN A 18 17.306 -20.205 10.949 1.00 0.00 O ATOM 285 ND2 ASN A 18 17.666 -19.223 12.939 1.00 0.00 N ATOM 0 H ASN A 18 15.647 -15.699 11.759 1.00 0.00 H new ATOM 0 HA ASN A 18 18.193 -16.908 12.041 1.00 0.00 H new ATOM 0 HB2 ASN A 18 15.613 -17.792 11.817 1.00 0.00 H new ATOM 0 HB3 ASN A 18 16.174 -18.100 10.185 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.137 -20.048 13.310 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.554 -18.394 13.522 1.00 0.00 H new ATOM 292 N GLY A 19 17.306 -16.047 8.974 1.00 0.00 N ATOM 293 CA GLY A 19 17.843 -15.825 7.639 1.00 0.00 C ATOM 294 C GLY A 19 18.778 -14.632 7.544 1.00 0.00 C ATOM 295 O GLY A 19 19.876 -14.756 7.002 1.00 0.00 O ATOM 0 H GLY A 19 16.316 -15.825 9.082 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.377 -16.720 7.319 1.00 0.00 H new ATOM 0 HA3 GLY A 19 17.016 -15.682 6.944 1.00 0.00 H new ATOM 299 N LEU A 20 18.373 -13.485 8.069 1.00 0.00 N ATOM 300 CA LEU A 20 19.237 -12.303 8.021 1.00 0.00 C ATOM 301 C LEU A 20 20.559 -12.592 8.727 1.00 0.00 C ATOM 302 O LEU A 20 21.633 -12.315 8.186 1.00 0.00 O ATOM 303 CB LEU A 20 18.551 -11.097 8.668 1.00 0.00 C ATOM 304 CG LEU A 20 17.692 -10.255 7.723 1.00 0.00 C ATOM 305 CD1 LEU A 20 16.611 -11.108 7.081 1.00 0.00 C ATOM 306 CD2 LEU A 20 17.075 -9.082 8.470 1.00 0.00 C ATOM 0 H LEU A 20 17.472 -13.343 8.525 1.00 0.00 H new ATOM 0 HA LEU A 20 19.433 -12.066 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.924 -11.451 9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 20 19.316 -10.456 9.107 1.00 0.00 H new ATOM 0 HG LEU A 20 18.332 -9.862 6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 20 16.010 -10.491 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 20 17.074 -11.915 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 20 15.972 -11.530 7.857 1.00 0.00 H new ATOM 0 HD21 LEU A 20 16.467 -8.493 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.449 -9.455 9.280 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.867 -8.456 8.882 1.00 0.00 H new ATOM 318 N ALA A 21 20.491 -13.137 9.937 1.00 0.00 N ATOM 319 CA ALA A 21 21.702 -13.439 10.693 1.00 0.00 C ATOM 320 C ALA A 21 22.521 -14.554 10.057 1.00 0.00 C ATOM 321 O ALA A 21 23.752 -14.517 10.066 1.00 0.00 O ATOM 322 CB ALA A 21 21.356 -13.803 12.132 1.00 0.00 C ATOM 0 H ALA A 21 19.621 -13.377 10.412 1.00 0.00 H new ATOM 0 HA ALA A 21 22.314 -12.537 10.683 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.271 -14.025 12.681 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.843 -12.966 12.606 1.00 0.00 H new ATOM 0 HB3 ALA A 21 20.707 -14.678 12.140 1.00 0.00 H new ATOM 328 N GLU A 22 21.827 -15.561 9.507 1.00 0.00 N ATOM 329 CA GLU A 22 22.502 -16.696 8.872 1.00 0.00 C ATOM 330 C GLU A 22 23.239 -16.274 7.600 1.00 0.00 C ATOM 331 O GLU A 22 24.350 -16.757 7.331 1.00 0.00 O ATOM 332 CB GLU A 22 21.506 -17.812 8.539 1.00 0.00 C ATOM 333 CG GLU A 22 21.304 -18.819 9.663 1.00 0.00 C ATOM 334 CD GLU A 22 21.241 -18.176 11.037 1.00 0.00 C ATOM 335 OE1 GLU A 22 22.284 -17.676 11.507 1.00 0.00 O ATOM 336 OE2 GLU A 22 20.148 -18.175 11.642 1.00 0.00 O ATOM 0 H GLU A 22 20.808 -15.611 9.490 1.00 0.00 H new ATOM 0 HA GLU A 22 23.233 -17.071 9.588 1.00 0.00 H new ATOM 0 HB2 GLU A 22 20.544 -17.364 8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 22 21.852 -18.340 7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.382 -19.372 9.485 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.119 -19.543 9.645 1.00 0.00 H new ATOM 343 N VAL A 23 22.665 -15.358 6.823 1.00 0.00 N ATOM 344 CA VAL A 23 23.326 -14.905 5.616 1.00 0.00 C ATOM 345 C VAL A 23 24.587 -14.113 5.985 1.00 0.00 C ATOM 346 O VAL A 23 25.696 -14.481 5.597 1.00 0.00 O ATOM 347 CB VAL A 23 22.403 -14.082 4.671 1.00 0.00 C ATOM 348 CG1 VAL A 23 21.713 -12.929 5.387 1.00 0.00 C ATOM 349 CG2 VAL A 23 23.188 -13.569 3.474 1.00 0.00 C ATOM 0 H VAL A 23 21.760 -14.925 7.008 1.00 0.00 H new ATOM 0 HA VAL A 23 23.602 -15.794 5.050 1.00 0.00 H new ATOM 0 HB VAL A 23 21.620 -14.757 4.325 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.082 -12.388 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.099 -13.320 6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 23 22.464 -12.252 5.794 1.00 0.00 H new ATOM 0 HG21 VAL A 23 22.527 -12.996 2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 23 24.001 -12.930 3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 23 23.599 -14.413 2.920 1.00 0.00 H new ATOM 359 N GLY A 24 24.405 -13.045 6.748 1.00 0.00 N ATOM 360 CA GLY A 24 25.542 -12.250 7.165 1.00 0.00 C ATOM 361 C GLY A 24 26.646 -13.125 7.737 1.00 0.00 C ATOM 362 O GLY A 24 27.827 -12.854 7.523 1.00 0.00 O ATOM 0 H GLY A 24 23.499 -12.717 7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.926 -11.686 6.315 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.226 -11.523 7.914 1.00 0.00 H new ATOM 366 N LYS A 25 26.271 -14.217 8.418 1.00 0.00 N ATOM 367 CA LYS A 25 27.268 -15.147 8.947 1.00 0.00 C ATOM 368 C LYS A 25 28.146 -15.570 7.817 1.00 0.00 C ATOM 369 O LYS A 25 29.372 -15.478 7.862 1.00 0.00 O ATOM 370 CB LYS A 25 26.600 -16.366 9.593 1.00 0.00 C ATOM 371 CG LYS A 25 26.459 -16.252 11.102 1.00 0.00 C ATOM 372 CD LYS A 25 27.813 -16.124 11.783 1.00 0.00 C ATOM 373 CE LYS A 25 27.813 -15.015 12.823 1.00 0.00 C ATOM 374 NZ LYS A 25 29.091 -14.251 12.822 1.00 0.00 N ATOM 0 H LYS A 25 25.302 -14.472 8.611 1.00 0.00 H new ATOM 0 HA LYS A 25 27.856 -14.655 9.722 1.00 0.00 H new ATOM 0 HB2 LYS A 25 25.612 -16.505 9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.182 -17.257 9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 25 25.845 -15.385 11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.939 -17.129 11.487 1.00 0.00 H new ATOM 0 HD2 LYS A 25 28.073 -17.070 12.259 1.00 0.00 H new ATOM 0 HD3 LYS A 25 28.580 -15.922 11.035 1.00 0.00 H new ATOM 0 HE2 LYS A 25 26.984 -14.335 12.628 1.00 0.00 H new ATOM 0 HE3 LYS A 25 27.648 -15.444 13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.050 -13.505 13.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 29.880 -14.894 13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 29.237 -13.820 11.887 1.00 0.00 H new ATOM 388 N LYS A 26 27.444 -15.999 6.738 1.00 0.00 N ATOM 389 CA LYS A 26 28.150 -16.394 5.515 1.00 0.00 C ATOM 390 C LYS A 26 29.103 -15.250 5.107 1.00 0.00 C ATOM 391 O LYS A 26 30.265 -15.493 4.732 1.00 0.00 O ATOM 392 CB LYS A 26 27.161 -16.693 4.381 1.00 0.00 C ATOM 393 CG LYS A 26 27.382 -18.043 3.721 1.00 0.00 C ATOM 394 CD LYS A 26 26.823 -19.176 4.568 1.00 0.00 C ATOM 395 CE LYS A 26 26.093 -20.202 3.715 1.00 0.00 C ATOM 396 NZ LYS A 26 26.868 -20.564 2.496 1.00 0.00 N ATOM 0 H LYS A 26 26.428 -16.075 6.697 1.00 0.00 H new ATOM 0 HA LYS A 26 28.718 -17.305 5.704 1.00 0.00 H new ATOM 0 HB2 LYS A 26 26.146 -16.653 4.776 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.240 -15.911 3.625 1.00 0.00 H new ATOM 0 HG2 LYS A 26 26.907 -18.052 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 26 28.448 -18.200 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 26 27.635 -19.662 5.109 1.00 0.00 H new ATOM 0 HD3 LYS A 26 26.141 -18.771 5.315 1.00 0.00 H new ATOM 0 HE2 LYS A 26 25.907 -21.099 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 26 25.121 -19.805 3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 26.626 -21.533 2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 26.634 -19.904 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 27.886 -20.509 2.703 1.00 0.00 H new ATOM 410 N PHE A 27 28.641 -14.006 5.199 1.00 0.00 N ATOM 411 CA PHE A 27 29.441 -12.843 4.845 1.00 0.00 C ATOM 412 C PHE A 27 30.631 -12.682 5.797 1.00 0.00 C ATOM 413 O PHE A 27 31.723 -12.270 5.403 1.00 0.00 O ATOM 414 CB PHE A 27 28.572 -11.586 4.818 1.00 0.00 C ATOM 415 CG PHE A 27 27.501 -11.608 3.762 1.00 0.00 C ATOM 416 CD1 PHE A 27 27.689 -12.291 2.568 1.00 0.00 C ATOM 417 CD2 PHE A 27 26.302 -10.943 3.964 1.00 0.00 C ATOM 418 CE1 PHE A 27 26.704 -12.308 1.601 1.00 0.00 C ATOM 419 CE2 PHE A 27 25.313 -10.957 3.000 1.00 0.00 C ATOM 420 CZ PHE A 27 25.515 -11.641 1.817 1.00 0.00 C ATOM 0 H PHE A 27 27.700 -13.778 5.522 1.00 0.00 H new ATOM 0 HA PHE A 27 29.845 -12.995 3.844 1.00 0.00 H new ATOM 0 HB2 PHE A 27 28.104 -11.459 5.794 1.00 0.00 H new ATOM 0 HB3 PHE A 27 29.211 -10.718 4.656 1.00 0.00 H new ATOM 0 HD1 PHE A 27 28.617 -12.815 2.394 1.00 0.00 H new ATOM 0 HD2 PHE A 27 26.139 -10.407 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 27 26.864 -12.843 0.676 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.384 -10.434 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 27 24.743 -11.654 1.062 1.00 0.00 H new ATOM 430 N GLU A 28 30.378 -13.025 7.058 1.00 0.00 N ATOM 431 CA GLU A 28 31.392 -12.939 8.098 1.00 0.00 C ATOM 432 C GLU A 28 32.427 -14.009 7.877 1.00 0.00 C ATOM 433 O GLU A 28 33.623 -13.681 7.824 1.00 0.00 O ATOM 434 CB GLU A 28 30.774 -13.111 9.490 1.00 0.00 C ATOM 435 CG GLU A 28 31.478 -12.306 10.574 1.00 0.00 C ATOM 436 CD GLU A 28 31.894 -13.159 11.757 1.00 0.00 C ATOM 437 OE1 GLU A 28 32.215 -14.347 11.549 1.00 0.00 O ATOM 438 OE2 GLU A 28 31.897 -12.636 12.892 1.00 0.00 O ATOM 0 H GLU A 28 29.473 -13.367 7.382 1.00 0.00 H new ATOM 0 HA GLU A 28 31.853 -11.953 8.046 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.726 -12.814 9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.797 -14.167 9.761 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.359 -11.825 10.150 1.00 0.00 H new ATOM 0 HG3 GLU A 28 30.816 -11.511 10.919 1.00 0.00 H new ATOM 445 N LYS A 29 31.965 -15.249 7.717 1.00 0.00 N ATOM 446 CA LYS A 29 32.825 -16.402 7.488 1.00 0.00 C ATOM 447 C LYS A 29 33.775 -16.161 6.334 1.00 0.00 C ATOM 448 O LYS A 29 34.876 -16.712 6.310 1.00 0.00 O ATOM 449 CB LYS A 29 31.986 -17.655 7.215 1.00 0.00 C ATOM 450 CG LYS A 29 32.645 -18.941 7.685 1.00 0.00 C ATOM 451 CD LYS A 29 31.724 -20.137 7.507 1.00 0.00 C ATOM 452 CE LYS A 29 31.011 -20.489 8.802 1.00 0.00 C ATOM 453 NZ LYS A 29 31.961 -20.625 9.940 1.00 0.00 N ATOM 0 H LYS A 29 30.972 -15.480 7.744 1.00 0.00 H new ATOM 0 HA LYS A 29 33.414 -16.556 8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 29 31.020 -17.550 7.708 1.00 0.00 H new ATOM 0 HB3 LYS A 29 31.791 -17.726 6.145 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.567 -19.104 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 29 32.921 -18.847 8.735 1.00 0.00 H new ATOM 0 HD2 LYS A 29 30.988 -19.919 6.733 1.00 0.00 H new ATOM 0 HD3 LYS A 29 32.302 -20.995 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 29 30.276 -19.718 9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 29 30.463 -21.423 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 31.613 -21.351 10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 32.896 -20.904 9.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 32.039 -19.715 10.438 1.00 0.00 H new ATOM 467 N ASP A 30 33.370 -15.330 5.379 1.00 0.00 N ATOM 468 CA ASP A 30 34.250 -15.049 4.252 1.00 0.00 C ATOM 469 C ASP A 30 35.197 -13.916 4.615 1.00 0.00 C ATOM 470 O ASP A 30 36.388 -14.055 4.349 1.00 0.00 O ATOM 471 CB ASP A 30 33.435 -14.681 3.009 1.00 0.00 C ATOM 472 CG ASP A 30 34.236 -14.818 1.729 1.00 0.00 C ATOM 473 OD1 ASP A 30 34.749 -15.927 1.465 1.00 0.00 O ATOM 474 OD2 ASP A 30 34.352 -13.818 0.990 1.00 0.00 O ATOM 0 H ASP A 30 32.468 -14.853 5.360 1.00 0.00 H new ATOM 0 HA ASP A 30 34.830 -15.944 4.026 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.554 -15.321 2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.078 -13.655 3.103 1.00 0.00 H new ATOM 479 N THR A 31 34.750 -12.895 5.334 1.00 0.00 N ATOM 480 CA THR A 31 35.740 -11.904 5.814 1.00 0.00 C ATOM 481 C THR A 31 35.170 -10.570 6.269 1.00 0.00 C ATOM 482 O THR A 31 35.842 -9.549 6.094 1.00 0.00 O ATOM 483 CB THR A 31 36.809 -11.605 4.737 1.00 0.00 C ATOM 484 OG1 THR A 31 36.334 -11.906 3.435 1.00 0.00 O ATOM 485 CG2 THR A 31 38.107 -12.356 4.949 1.00 0.00 C ATOM 0 H THR A 31 33.778 -12.724 5.592 1.00 0.00 H new ATOM 0 HA THR A 31 36.168 -12.392 6.690 1.00 0.00 H new ATOM 0 HB THR A 31 37.009 -10.538 4.834 1.00 0.00 H new ATOM 0 HG1 THR A 31 36.646 -12.797 3.171 1.00 0.00 H new ATOM 0 HG21 THR A 31 38.810 -12.098 4.157 1.00 0.00 H new ATOM 0 HG22 THR A 31 38.532 -12.083 5.915 1.00 0.00 H new ATOM 0 HG23 THR A 31 37.914 -13.429 4.928 1.00 0.00 H new ATOM 493 N GLY A 32 34.019 -10.516 6.933 1.00 0.00 N ATOM 494 CA GLY A 32 33.644 -9.183 7.415 1.00 0.00 C ATOM 495 C GLY A 32 32.184 -8.888 7.684 1.00 0.00 C ATOM 496 O GLY A 32 31.755 -7.778 7.367 1.00 0.00 O ATOM 0 H GLY A 32 33.385 -11.288 7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 32 34.193 -9.000 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 32 33.998 -8.456 6.684 1.00 0.00 H new ATOM 500 N ILE A 33 31.387 -9.788 8.227 1.00 0.00 N ATOM 501 CA ILE A 33 29.985 -9.411 8.435 1.00 0.00 C ATOM 502 C ILE A 33 29.351 -9.880 9.747 1.00 0.00 C ATOM 503 O ILE A 33 28.976 -11.041 9.888 1.00 0.00 O ATOM 504 CB ILE A 33 29.113 -9.845 7.238 1.00 0.00 C ATOM 505 CG1 ILE A 33 29.246 -8.825 6.099 1.00 0.00 C ATOM 506 CG2 ILE A 33 27.648 -9.982 7.642 1.00 0.00 C ATOM 507 CD1 ILE A 33 30.512 -8.972 5.278 1.00 0.00 C ATOM 0 H ILE A 33 31.652 -10.729 8.519 1.00 0.00 H new ATOM 0 HA ILE A 33 30.015 -8.324 8.513 1.00 0.00 H new ATOM 0 HB ILE A 33 29.464 -10.819 6.898 1.00 0.00 H new ATOM 0 HG12 ILE A 33 28.385 -8.921 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 33 29.214 -7.820 6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 33 27.059 -10.289 6.777 1.00 0.00 H new ATOM 0 HG22 ILE A 33 27.556 -10.731 8.428 1.00 0.00 H new ATOM 0 HG23 ILE A 33 27.281 -9.024 8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 33 30.528 -8.214 4.495 1.00 0.00 H new ATOM 0 HD12 ILE A 33 31.381 -8.845 5.924 1.00 0.00 H new ATOM 0 HD13 ILE A 33 30.538 -9.963 4.824 1.00 0.00 H new ATOM 519 N LYS A 34 29.131 -8.935 10.665 1.00 0.00 N ATOM 520 CA LYS A 34 28.429 -9.235 11.907 1.00 0.00 C ATOM 521 C LYS A 34 27.117 -8.455 11.861 1.00 0.00 C ATOM 522 O LYS A 34 27.110 -7.233 11.959 1.00 0.00 O ATOM 523 CB LYS A 34 29.265 -8.816 13.120 1.00 0.00 C ATOM 524 CG LYS A 34 28.958 -9.611 14.377 1.00 0.00 C ATOM 525 CD LYS A 34 30.032 -9.413 15.434 1.00 0.00 C ATOM 526 CE LYS A 34 31.069 -10.524 15.389 1.00 0.00 C ATOM 527 NZ LYS A 34 32.127 -10.255 14.378 1.00 0.00 N ATOM 0 H LYS A 34 29.428 -7.964 10.569 1.00 0.00 H new ATOM 0 HA LYS A 34 28.247 -10.305 12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 34 30.322 -8.929 12.878 1.00 0.00 H new ATOM 0 HB3 LYS A 34 29.095 -7.758 13.319 1.00 0.00 H new ATOM 0 HG2 LYS A 34 27.991 -9.304 14.776 1.00 0.00 H new ATOM 0 HG3 LYS A 34 28.879 -10.670 14.130 1.00 0.00 H new ATOM 0 HD2 LYS A 34 30.521 -8.451 15.282 1.00 0.00 H new ATOM 0 HD3 LYS A 34 29.571 -9.384 16.421 1.00 0.00 H new ATOM 0 HE2 LYS A 34 31.526 -10.634 16.372 1.00 0.00 H new ATOM 0 HE3 LYS A 34 30.578 -11.470 15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 32.047 -10.941 13.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 32.012 -9.292 14.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 33.063 -10.343 14.823 1.00 0.00 H new ATOM 541 N VAL A 35 26.031 -9.164 11.608 1.00 0.00 N ATOM 542 CA VAL A 35 24.745 -8.489 11.420 1.00 0.00 C ATOM 543 C VAL A 35 23.787 -8.501 12.611 1.00 0.00 C ATOM 544 O VAL A 35 23.549 -9.533 13.238 1.00 0.00 O ATOM 545 CB VAL A 35 24.000 -9.072 10.206 1.00 0.00 C ATOM 546 CG1 VAL A 35 24.818 -8.887 8.936 1.00 0.00 C ATOM 547 CG2 VAL A 35 23.669 -10.539 10.432 1.00 0.00 C ATOM 0 H VAL A 35 26.004 -10.181 11.528 1.00 0.00 H new ATOM 0 HA VAL A 35 25.031 -7.447 11.274 1.00 0.00 H new ATOM 0 HB VAL A 35 23.062 -8.530 10.086 1.00 0.00 H new ATOM 0 HG11 VAL A 35 24.275 -9.306 8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 35 24.991 -7.824 8.767 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.775 -9.398 9.042 1.00 0.00 H new ATOM 0 HG21 VAL A 35 23.143 -10.931 9.562 1.00 0.00 H new ATOM 0 HG22 VAL A 35 24.591 -11.101 10.582 1.00 0.00 H new ATOM 0 HG23 VAL A 35 23.036 -10.637 11.314 1.00 0.00 H new ATOM 557 N THR A 36 23.226 -7.318 12.884 1.00 0.00 N ATOM 558 CA THR A 36 22.265 -7.138 13.968 1.00 0.00 C ATOM 559 C THR A 36 20.935 -6.659 13.382 1.00 0.00 C ATOM 560 O THR A 36 20.922 -5.923 12.394 1.00 0.00 O ATOM 561 CB THR A 36 22.789 -6.129 14.991 1.00 0.00 C ATOM 562 OG1 THR A 36 24.197 -6.222 15.113 1.00 0.00 O ATOM 563 CG2 THR A 36 22.195 -6.316 16.372 1.00 0.00 C ATOM 0 H THR A 36 23.426 -6.466 12.361 1.00 0.00 H new ATOM 0 HA THR A 36 22.117 -8.089 14.479 1.00 0.00 H new ATOM 0 HB THR A 36 22.490 -5.152 14.612 1.00 0.00 H new ATOM 0 HG1 THR A 36 24.512 -5.567 15.771 1.00 0.00 H new ATOM 0 HG21 THR A 36 22.608 -5.569 17.050 1.00 0.00 H new ATOM 0 HG22 THR A 36 21.112 -6.201 16.321 1.00 0.00 H new ATOM 0 HG23 THR A 36 22.437 -7.313 16.740 1.00 0.00 H new ATOM 571 N VAL A 37 19.826 -7.058 13.985 1.00 0.00 N ATOM 572 CA VAL A 37 18.513 -6.646 13.510 1.00 0.00 C ATOM 573 C VAL A 37 17.651 -6.169 14.680 1.00 0.00 C ATOM 574 O VAL A 37 17.408 -6.916 15.626 1.00 0.00 O ATOM 575 CB VAL A 37 17.785 -7.795 12.784 1.00 0.00 C ATOM 576 CG1 VAL A 37 18.371 -8.007 11.397 1.00 0.00 C ATOM 577 CG2 VAL A 37 17.855 -9.075 13.602 1.00 0.00 C ATOM 0 H VAL A 37 19.808 -7.666 14.804 1.00 0.00 H new ATOM 0 HA VAL A 37 18.665 -5.830 12.803 1.00 0.00 H new ATOM 0 HB VAL A 37 16.736 -7.521 12.672 1.00 0.00 H new ATOM 0 HG11 VAL A 37 17.844 -8.822 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.261 -7.094 10.812 1.00 0.00 H new ATOM 0 HG13 VAL A 37 19.428 -8.258 11.483 1.00 0.00 H new ATOM 0 HG21 VAL A 37 17.336 -9.874 13.073 1.00 0.00 H new ATOM 0 HG22 VAL A 37 18.898 -9.356 13.750 1.00 0.00 H new ATOM 0 HG23 VAL A 37 17.382 -8.914 14.571 1.00 0.00 H new ATOM 587 N GLU A 38 17.182 -4.926 14.602 1.00 0.00 N ATOM 588 CA GLU A 38 16.338 -4.365 15.651 1.00 0.00 C ATOM 589 C GLU A 38 14.885 -4.320 15.192 1.00 0.00 C ATOM 590 O GLU A 38 14.600 -3.894 14.072 1.00 0.00 O ATOM 591 CB GLU A 38 16.815 -2.960 16.028 1.00 0.00 C ATOM 592 CG GLU A 38 16.843 -2.709 17.527 1.00 0.00 C ATOM 593 CD GLU A 38 16.906 -1.233 17.870 1.00 0.00 C ATOM 594 OE1 GLU A 38 18.027 -0.685 17.929 1.00 0.00 O ATOM 595 OE2 GLU A 38 15.835 -0.626 18.080 1.00 0.00 O ATOM 0 H GLU A 38 17.372 -4.291 13.826 1.00 0.00 H new ATOM 0 HA GLU A 38 16.410 -5.005 16.531 1.00 0.00 H new ATOM 0 HB2 GLU A 38 17.815 -2.804 15.623 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.162 -2.225 15.557 1.00 0.00 H new ATOM 0 HG2 GLU A 38 15.954 -3.146 17.982 1.00 0.00 H new ATOM 0 HG3 GLU A 38 17.705 -3.216 17.961 1.00 0.00 H new ATOM 602 N HIS A 39 13.962 -4.755 16.051 1.00 0.00 N ATOM 603 CA HIS A 39 12.546 -4.751 15.699 1.00 0.00 C ATOM 604 C HIS A 39 11.684 -4.313 16.883 1.00 0.00 C ATOM 605 O HIS A 39 10.967 -5.119 17.476 1.00 0.00 O ATOM 606 CB HIS A 39 12.114 -6.138 15.222 1.00 0.00 C ATOM 607 CG HIS A 39 12.588 -7.249 16.106 1.00 0.00 C ATOM 608 ND1 HIS A 39 12.121 -7.443 17.388 1.00 0.00 N ATOM 609 CD2 HIS A 39 13.496 -8.230 15.886 1.00 0.00 C ATOM 610 CE1 HIS A 39 12.721 -8.493 17.920 1.00 0.00 C ATOM 611 NE2 HIS A 39 13.560 -8.988 17.029 1.00 0.00 N ATOM 0 H HIS A 39 14.168 -5.110 16.985 1.00 0.00 H new ATOM 0 HA HIS A 39 12.403 -4.035 14.890 1.00 0.00 H new ATOM 0 HB2 HIS A 39 11.026 -6.170 15.163 1.00 0.00 H new ATOM 0 HB3 HIS A 39 12.493 -6.301 14.213 1.00 0.00 H new ATOM 0 HD1 HIS A 39 11.421 -6.866 17.854 1.00 0.00 H new ATOM 0 HD2 HIS A 39 14.064 -8.387 14.981 1.00 0.00 H new ATOM 0 HE1 HIS A 39 12.554 -8.880 18.914 1.00 0.00 H new ATOM 620 N PRO A 40 11.747 -3.020 17.236 1.00 0.00 N ATOM 621 CA PRO A 40 10.979 -2.454 18.343 1.00 0.00 C ATOM 622 C PRO A 40 9.591 -1.979 17.906 1.00 0.00 C ATOM 623 O PRO A 40 9.217 -2.124 16.742 1.00 0.00 O ATOM 624 CB PRO A 40 11.848 -1.269 18.752 1.00 0.00 C ATOM 625 CG PRO A 40 12.428 -0.785 17.465 1.00 0.00 C ATOM 626 CD PRO A 40 12.585 -1.998 16.581 1.00 0.00 C ATOM 0 HA PRO A 40 10.785 -3.173 19.139 1.00 0.00 H new ATOM 0 HB2 PRO A 40 11.260 -0.493 19.242 1.00 0.00 H new ATOM 0 HB3 PRO A 40 12.627 -1.568 19.453 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.775 -0.047 16.999 1.00 0.00 H new ATOM 0 HG3 PRO A 40 13.390 -0.299 17.631 1.00 0.00 H new ATOM 0 HD2 PRO A 40 12.250 -1.798 15.563 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.626 -2.315 16.517 1.00 0.00 H new ATOM 634 N ASP A 41 8.834 -1.404 18.841 1.00 0.00 N ATOM 635 CA ASP A 41 7.491 -0.903 18.540 1.00 0.00 C ATOM 636 C ASP A 41 7.554 0.537 18.029 1.00 0.00 C ATOM 637 O ASP A 41 6.842 0.907 17.096 1.00 0.00 O ATOM 638 CB ASP A 41 6.598 -0.980 19.781 1.00 0.00 C ATOM 639 CG ASP A 41 5.783 -2.257 19.828 1.00 0.00 C ATOM 640 OD1 ASP A 41 5.152 -2.597 18.805 1.00 0.00 O ATOM 641 OD2 ASP A 41 5.776 -2.918 20.888 1.00 0.00 O ATOM 0 H ASP A 41 9.126 -1.274 19.810 1.00 0.00 H new ATOM 0 HA ASP A 41 7.062 -1.532 17.760 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.217 -0.914 20.676 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.926 -0.122 19.795 1.00 0.00 H new ATOM 646 N LYS A 42 8.424 1.343 18.641 1.00 0.00 N ATOM 647 CA LYS A 42 8.600 2.741 18.248 1.00 0.00 C ATOM 648 C LYS A 42 9.619 2.876 17.107 1.00 0.00 C ATOM 649 O LYS A 42 9.921 3.985 16.677 1.00 0.00 O ATOM 650 CB LYS A 42 9.047 3.581 19.446 1.00 0.00 C ATOM 651 CG LYS A 42 8.073 3.543 20.614 1.00 0.00 C ATOM 652 CD LYS A 42 6.805 4.323 20.306 1.00 0.00 C ATOM 653 CE LYS A 42 6.013 4.618 21.570 1.00 0.00 C ATOM 654 NZ LYS A 42 4.694 5.237 21.267 1.00 0.00 N ATOM 0 H LYS A 42 9.020 1.049 19.415 1.00 0.00 H new ATOM 0 HA LYS A 42 7.637 3.108 17.892 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.021 3.227 19.784 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.177 4.615 19.126 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.818 2.508 20.844 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.551 3.958 21.501 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.063 5.259 19.810 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.186 3.755 19.612 1.00 0.00 H new ATOM 0 HE2 LYS A 42 5.861 3.694 22.127 1.00 0.00 H new ATOM 0 HE3 LYS A 42 6.588 5.285 22.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.185 5.422 22.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.839 6.132 20.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.134 4.590 20.676 1.00 0.00 H new ATOM 668 N LEU A 43 10.163 1.738 16.649 1.00 0.00 N ATOM 669 CA LEU A 43 11.173 1.696 15.583 1.00 0.00 C ATOM 670 C LEU A 43 11.216 2.959 14.723 1.00 0.00 C ATOM 671 O LEU A 43 12.227 3.641 14.657 1.00 0.00 O ATOM 672 CB LEU A 43 10.929 0.485 14.678 1.00 0.00 C ATOM 673 CG LEU A 43 11.945 0.305 13.550 1.00 0.00 C ATOM 674 CD1 LEU A 43 12.088 -1.164 13.186 1.00 0.00 C ATOM 675 CD2 LEU A 43 11.537 1.121 12.332 1.00 0.00 C ATOM 0 H LEU A 43 9.913 0.817 17.010 1.00 0.00 H new ATOM 0 HA LEU A 43 12.137 1.621 16.087 1.00 0.00 H new ATOM 0 HB2 LEU A 43 10.929 -0.415 15.293 1.00 0.00 H new ATOM 0 HB3 LEU A 43 9.935 0.572 14.240 1.00 0.00 H new ATOM 0 HG LEU A 43 12.913 0.666 13.898 1.00 0.00 H new ATOM 0 HD11 LEU A 43 12.816 -1.270 12.381 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.427 -1.724 14.058 1.00 0.00 H new ATOM 0 HD13 LEU A 43 11.124 -1.553 12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 43 12.271 0.982 11.538 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.559 0.790 11.984 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.489 2.176 12.601 1.00 0.00 H new ATOM 687 N GLU A 44 10.113 3.239 14.043 1.00 0.00 N ATOM 688 CA GLU A 44 10.036 4.403 13.161 1.00 0.00 C ATOM 689 C GLU A 44 10.597 5.656 13.858 1.00 0.00 C ATOM 690 O GLU A 44 11.448 6.345 13.306 1.00 0.00 O ATOM 691 CB GLU A 44 8.583 4.632 12.701 1.00 0.00 C ATOM 692 CG GLU A 44 7.978 5.964 13.130 1.00 0.00 C ATOM 693 CD GLU A 44 6.624 6.220 12.495 1.00 0.00 C ATOM 694 OE1 GLU A 44 6.589 6.723 11.353 1.00 0.00 O ATOM 695 OE2 GLU A 44 5.599 5.917 13.141 1.00 0.00 O ATOM 0 H GLU A 44 9.260 2.681 14.082 1.00 0.00 H new ATOM 0 HA GLU A 44 10.648 4.209 12.280 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.547 4.566 11.614 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.962 3.825 13.090 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.875 5.980 14.215 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.659 6.772 12.862 1.00 0.00 H new ATOM 702 N GLU A 45 10.123 5.933 15.073 1.00 0.00 N ATOM 703 CA GLU A 45 10.593 7.095 15.829 1.00 0.00 C ATOM 704 C GLU A 45 12.019 6.874 16.332 1.00 0.00 C ATOM 705 O GLU A 45 12.872 7.764 16.236 1.00 0.00 O ATOM 706 CB GLU A 45 9.661 7.383 17.011 1.00 0.00 C ATOM 707 CG GLU A 45 10.032 8.637 17.784 1.00 0.00 C ATOM 708 CD GLU A 45 9.872 8.467 19.282 1.00 0.00 C ATOM 709 OE1 GLU A 45 10.611 7.648 19.868 1.00 0.00 O ATOM 710 OE2 GLU A 45 9.009 9.152 19.869 1.00 0.00 O ATOM 0 H GLU A 45 9.418 5.373 15.553 1.00 0.00 H new ATOM 0 HA GLU A 45 10.589 7.955 15.160 1.00 0.00 H new ATOM 0 HB2 GLU A 45 8.640 7.482 16.643 1.00 0.00 H new ATOM 0 HB3 GLU A 45 9.674 6.530 17.690 1.00 0.00 H new ATOM 0 HG2 GLU A 45 11.065 8.905 17.561 1.00 0.00 H new ATOM 0 HG3 GLU A 45 9.408 9.465 17.447 1.00 0.00 H new ATOM 717 N LYS A 46 12.285 5.680 16.859 1.00 0.00 N ATOM 718 CA LYS A 46 13.616 5.355 17.363 1.00 0.00 C ATOM 719 C LYS A 46 14.652 5.545 16.281 1.00 0.00 C ATOM 720 O LYS A 46 15.627 6.266 16.434 1.00 0.00 O ATOM 721 CB LYS A 46 13.662 3.917 17.892 1.00 0.00 C ATOM 722 CG LYS A 46 13.512 3.824 19.403 1.00 0.00 C ATOM 723 CD LYS A 46 12.620 2.661 19.805 1.00 0.00 C ATOM 724 CE LYS A 46 12.081 2.835 21.215 1.00 0.00 C ATOM 725 NZ LYS A 46 11.511 4.194 21.428 1.00 0.00 N ATOM 0 H LYS A 46 11.602 4.928 16.947 1.00 0.00 H new ATOM 0 HA LYS A 46 13.841 6.033 18.187 1.00 0.00 H new ATOM 0 HB2 LYS A 46 12.868 3.338 17.419 1.00 0.00 H new ATOM 0 HB3 LYS A 46 14.607 3.460 17.599 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.494 3.705 19.860 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.093 4.754 19.786 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.789 2.579 19.104 1.00 0.00 H new ATOM 0 HD3 LYS A 46 13.183 1.730 19.742 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.313 2.085 21.405 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.882 2.660 21.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 10.681 4.129 22.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.227 4.806 21.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.226 4.598 20.513 1.00 0.00 H new ATOM 739 N PHE A 47 14.398 4.836 15.166 1.00 0.00 N ATOM 740 CA PHE A 47 15.296 4.872 14.012 1.00 0.00 C ATOM 741 C PHE A 47 15.730 6.302 13.666 1.00 0.00 C ATOM 742 O PHE A 47 16.918 6.595 13.686 1.00 0.00 O ATOM 743 CB PHE A 47 14.649 4.179 12.799 1.00 0.00 C ATOM 744 CG PHE A 47 15.296 4.504 11.477 1.00 0.00 C ATOM 745 CD1 PHE A 47 16.666 4.695 11.384 1.00 0.00 C ATOM 746 CD2 PHE A 47 14.528 4.613 10.329 1.00 0.00 C ATOM 747 CE1 PHE A 47 17.257 4.990 10.171 1.00 0.00 C ATOM 748 CE2 PHE A 47 15.115 4.906 9.112 1.00 0.00 C ATOM 749 CZ PHE A 47 16.480 5.096 9.033 1.00 0.00 C ATOM 0 H PHE A 47 13.582 4.236 15.046 1.00 0.00 H new ATOM 0 HA PHE A 47 16.198 4.323 14.282 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.684 3.100 12.951 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.597 4.461 12.754 1.00 0.00 H new ATOM 0 HD1 PHE A 47 17.278 4.612 12.270 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.459 4.468 10.385 1.00 0.00 H new ATOM 0 HE1 PHE A 47 18.325 5.138 10.112 1.00 0.00 H new ATOM 0 HE2 PHE A 47 14.506 4.986 8.224 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.940 5.327 8.084 1.00 0.00 H new ATOM 759 N PRO A 48 14.801 7.215 13.328 1.00 0.00 N ATOM 760 CA PRO A 48 15.177 8.600 12.978 1.00 0.00 C ATOM 761 C PRO A 48 15.864 9.365 14.120 1.00 0.00 C ATOM 762 O PRO A 48 16.734 10.239 13.892 1.00 0.00 O ATOM 763 CB PRO A 48 13.834 9.266 12.660 1.00 0.00 C ATOM 764 CG PRO A 48 12.909 8.142 12.371 1.00 0.00 C ATOM 765 CD PRO A 48 13.371 6.999 13.232 1.00 0.00 C ATOM 0 HA PRO A 48 15.899 8.605 12.162 1.00 0.00 H new ATOM 0 HB2 PRO A 48 13.480 9.863 13.501 1.00 0.00 H new ATOM 0 HB3 PRO A 48 13.919 9.938 11.806 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.879 8.414 12.602 1.00 0.00 H new ATOM 0 HG3 PRO A 48 12.939 7.873 11.315 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.895 7.015 14.212 1.00 0.00 H new ATOM 0 HD3 PRO A 48 13.139 6.035 12.780 1.00 0.00 H new ATOM 773 N GLN A 49 15.544 8.994 15.360 1.00 0.00 N ATOM 774 CA GLN A 49 16.136 9.650 16.510 1.00 0.00 C ATOM 775 C GLN A 49 17.501 9.105 16.792 1.00 0.00 C ATOM 776 O GLN A 49 18.464 9.841 17.121 1.00 0.00 O ATOM 777 CB GLN A 49 15.243 9.486 17.744 1.00 0.00 C ATOM 778 CG GLN A 49 15.479 10.544 18.809 1.00 0.00 C ATOM 779 CD GLN A 49 15.218 11.951 18.301 1.00 0.00 C ATOM 780 OE1 GLN A 49 16.092 12.574 17.697 1.00 0.00 O ATOM 781 NE2 GLN A 49 14.014 12.464 18.544 1.00 0.00 N ATOM 0 H GLN A 49 14.884 8.250 15.586 1.00 0.00 H new ATOM 0 HA GLN A 49 16.227 10.711 16.279 1.00 0.00 H new ATOM 0 HB2 GLN A 49 14.199 9.521 17.434 1.00 0.00 H new ATOM 0 HB3 GLN A 49 15.414 8.501 18.178 1.00 0.00 H new ATOM 0 HG2 GLN A 49 14.833 10.344 19.664 1.00 0.00 H new ATOM 0 HG3 GLN A 49 16.507 10.474 19.164 1.00 0.00 H new ATOM 0 HE21 GLN A 49 13.318 11.915 19.048 1.00 0.00 H new ATOM 0 HE22 GLN A 49 13.788 13.406 18.226 1.00 0.00 H new ATOM 790 N VAL A 50 17.645 7.792 16.593 1.00 0.00 N ATOM 791 CA VAL A 50 18.887 7.166 16.790 1.00 0.00 C ATOM 792 C VAL A 50 19.795 7.480 15.648 1.00 0.00 C ATOM 793 O VAL A 50 20.966 7.756 15.814 1.00 0.00 O ATOM 794 CB VAL A 50 18.768 5.635 16.964 1.00 0.00 C ATOM 795 CG1 VAL A 50 17.816 5.298 18.103 1.00 0.00 C ATOM 796 CG2 VAL A 50 18.316 4.969 15.673 1.00 0.00 C ATOM 0 H VAL A 50 16.894 7.169 16.295 1.00 0.00 H new ATOM 0 HA VAL A 50 19.300 7.558 17.719 1.00 0.00 H new ATOM 0 HB VAL A 50 19.756 5.248 17.213 1.00 0.00 H new ATOM 0 HG11 VAL A 50 17.745 4.216 18.210 1.00 0.00 H new ATOM 0 HG12 VAL A 50 18.191 5.731 19.031 1.00 0.00 H new ATOM 0 HG13 VAL A 50 16.829 5.706 17.885 1.00 0.00 H new ATOM 0 HG21 VAL A 50 18.241 3.892 15.826 1.00 0.00 H new ATOM 0 HG22 VAL A 50 17.342 5.363 15.382 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.040 5.174 14.885 1.00 0.00 H new ATOM 806 N ALA A 51 19.187 7.463 14.426 1.00 0.00 N ATOM 807 CA ALA A 51 19.817 7.752 13.165 1.00 0.00 C ATOM 808 C ALA A 51 20.613 9.018 13.233 1.00 0.00 C ATOM 809 O ALA A 51 21.677 9.146 12.630 1.00 0.00 O ATOM 810 CB ALA A 51 18.784 7.841 12.050 1.00 0.00 C ATOM 0 H ALA A 51 18.199 7.233 14.322 1.00 0.00 H new ATOM 0 HA ALA A 51 20.499 6.931 12.944 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.285 8.060 11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.255 6.892 11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 51 18.072 8.635 12.276 1.00 0.00 H new ATOM 816 N ALA A 52 20.030 10.013 13.972 1.00 0.00 N ATOM 817 CA ALA A 52 20.620 11.328 14.116 1.00 0.00 C ATOM 818 C ALA A 52 21.706 11.374 15.158 1.00 0.00 C ATOM 819 O ALA A 52 22.717 12.045 14.949 1.00 0.00 O ATOM 820 CB ALA A 52 19.545 12.359 14.439 1.00 0.00 C ATOM 0 H ALA A 52 19.147 9.899 14.469 1.00 0.00 H new ATOM 0 HA ALA A 52 21.085 11.567 13.160 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.004 13.342 14.544 1.00 0.00 H new ATOM 0 HB2 ALA A 52 18.812 12.385 13.633 1.00 0.00 H new ATOM 0 HB3 ALA A 52 19.049 12.088 15.371 1.00 0.00 H new ATOM 826 N THR A 53 21.562 10.644 16.282 1.00 0.00 N ATOM 827 CA THR A 53 22.612 10.629 17.293 1.00 0.00 C ATOM 828 C THR A 53 23.142 9.201 17.441 1.00 0.00 C ATOM 829 O THR A 53 23.793 8.859 18.429 1.00 0.00 O ATOM 830 CB THR A 53 22.077 11.138 18.632 1.00 0.00 C ATOM 831 OG1 THR A 53 20.726 10.749 18.812 1.00 0.00 O ATOM 832 CG2 THR A 53 22.144 12.643 18.770 1.00 0.00 C ATOM 0 H THR A 53 20.745 10.073 16.501 1.00 0.00 H new ATOM 0 HA THR A 53 23.422 11.289 16.981 1.00 0.00 H new ATOM 0 HB THR A 53 22.721 10.691 19.390 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.402 11.082 19.675 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.749 12.937 19.742 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.180 12.970 18.685 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.551 13.107 17.982 1.00 0.00 H new ATOM 840 N GLY A 54 22.847 8.376 16.432 1.00 0.00 N ATOM 841 CA GLY A 54 23.269 6.994 16.409 1.00 0.00 C ATOM 842 C GLY A 54 23.753 6.625 15.030 1.00 0.00 C ATOM 843 O GLY A 54 23.151 5.775 14.374 1.00 0.00 O ATOM 0 H GLY A 54 22.308 8.659 15.613 1.00 0.00 H new ATOM 0 HA2 GLY A 54 24.065 6.836 17.137 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.440 6.347 16.698 1.00 0.00 H new ATOM 847 N ASP A 55 24.809 7.259 14.560 1.00 0.00 N ATOM 848 CA ASP A 55 25.317 6.972 13.211 1.00 0.00 C ATOM 849 C ASP A 55 26.211 5.727 13.167 1.00 0.00 C ATOM 850 O ASP A 55 27.214 5.705 12.453 1.00 0.00 O ATOM 851 CB ASP A 55 26.089 8.179 12.670 1.00 0.00 C ATOM 852 CG ASP A 55 25.881 8.374 11.180 1.00 0.00 C ATOM 853 OD1 ASP A 55 25.548 7.386 10.493 1.00 0.00 O ATOM 854 OD2 ASP A 55 26.052 9.514 10.702 1.00 0.00 O ATOM 0 H ASP A 55 25.333 7.967 15.074 1.00 0.00 H new ATOM 0 HA ASP A 55 24.449 6.771 12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 55 25.772 9.077 13.200 1.00 0.00 H new ATOM 0 HB3 ASP A 55 27.152 8.048 12.872 1.00 0.00 H new ATOM 859 N GLY A 56 25.852 4.691 13.925 1.00 0.00 N ATOM 860 CA GLY A 56 26.649 3.470 13.939 1.00 0.00 C ATOM 861 C GLY A 56 26.179 2.394 12.953 1.00 0.00 C ATOM 862 O GLY A 56 27.007 1.718 12.343 1.00 0.00 O ATOM 0 H GLY A 56 25.029 4.674 14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 56 27.685 3.724 13.714 1.00 0.00 H new ATOM 0 HA3 GLY A 56 26.635 3.053 14.946 1.00 0.00 H new ATOM 866 N PRO A 57 24.854 2.191 12.791 1.00 0.00 N ATOM 867 CA PRO A 57 24.292 1.167 11.892 1.00 0.00 C ATOM 868 C PRO A 57 24.007 1.698 10.489 1.00 0.00 C ATOM 869 O PRO A 57 23.827 2.905 10.331 1.00 0.00 O ATOM 870 CB PRO A 57 22.979 0.863 12.605 1.00 0.00 C ATOM 871 CG PRO A 57 22.531 2.178 13.129 1.00 0.00 C ATOM 872 CD PRO A 57 23.784 2.929 13.493 1.00 0.00 C ATOM 0 HA PRO A 57 24.961 0.321 11.733 1.00 0.00 H new ATOM 0 HB2 PRO A 57 22.245 0.437 11.921 1.00 0.00 H new ATOM 0 HB3 PRO A 57 23.121 0.142 13.410 1.00 0.00 H new ATOM 0 HG2 PRO A 57 21.955 2.721 12.380 1.00 0.00 H new ATOM 0 HG3 PRO A 57 21.885 2.052 13.998 1.00 0.00 H new ATOM 0 HD2 PRO A 57 23.736 3.968 13.169 1.00 0.00 H new ATOM 0 HD3 PRO A 57 23.946 2.939 14.571 1.00 0.00 H new ATOM 880 N ASP A 58 23.928 0.825 9.453 1.00 0.00 N ATOM 881 CA ASP A 58 23.617 1.368 8.128 1.00 0.00 C ATOM 882 C ASP A 58 22.473 0.645 7.383 1.00 0.00 C ATOM 883 O ASP A 58 22.553 0.511 6.161 1.00 0.00 O ATOM 884 CB ASP A 58 24.875 1.339 7.253 1.00 0.00 C ATOM 885 CG ASP A 58 26.156 1.452 8.059 1.00 0.00 C ATOM 886 OD1 ASP A 58 26.277 2.412 8.848 1.00 0.00 O ATOM 887 OD2 ASP A 58 27.036 0.581 7.900 1.00 0.00 O ATOM 0 H ASP A 58 24.066 -0.184 9.507 1.00 0.00 H new ATOM 0 HA ASP A 58 23.270 2.386 8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 58 24.892 0.412 6.680 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.831 2.157 6.534 1.00 0.00 H new ATOM 892 N ILE A 59 21.427 0.160 8.063 1.00 0.00 N ATOM 893 CA ILE A 59 20.375 -0.540 7.312 1.00 0.00 C ATOM 894 C ILE A 59 18.999 -0.477 7.951 1.00 0.00 C ATOM 895 O ILE A 59 18.842 -0.802 9.126 1.00 0.00 O ATOM 896 CB ILE A 59 20.727 -2.024 7.054 1.00 0.00 C ATOM 897 CG1 ILE A 59 22.242 -2.221 6.940 1.00 0.00 C ATOM 898 CG2 ILE A 59 20.033 -2.513 5.791 1.00 0.00 C ATOM 899 CD1 ILE A 59 22.660 -3.672 6.855 1.00 0.00 C ATOM 0 H ILE A 59 21.287 0.231 9.071 1.00 0.00 H new ATOM 0 HA ILE A 59 20.329 0.005 6.369 1.00 0.00 H new ATOM 0 HB ILE A 59 20.376 -2.610 7.903 1.00 0.00 H new ATOM 0 HG12 ILE A 59 22.603 -1.695 6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 59 22.725 -1.762 7.803 1.00 0.00 H new ATOM 0 HG21 ILE A 59 20.287 -3.559 5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 59 18.954 -2.416 5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 59 20.361 -1.915 4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 59 23.745 -3.734 6.776 1.00 0.00 H new ATOM 0 HD12 ILE A 59 22.330 -4.199 7.751 1.00 0.00 H new ATOM 0 HD13 ILE A 59 22.206 -4.131 5.977 1.00 0.00 H new ATOM 911 N ILE A 60 17.991 -0.060 7.180 1.00 0.00 N ATOM 912 CA ILE A 60 16.636 0.036 7.689 1.00 0.00 C ATOM 913 C ILE A 60 15.612 -0.451 6.662 1.00 0.00 C ATOM 914 O ILE A 60 15.555 0.058 5.546 1.00 0.00 O ATOM 915 CB ILE A 60 16.298 1.480 8.105 1.00 0.00 C ATOM 916 CG1 ILE A 60 17.366 2.016 9.060 1.00 0.00 C ATOM 917 CG2 ILE A 60 14.920 1.543 8.750 1.00 0.00 C ATOM 918 CD1 ILE A 60 18.401 2.889 8.383 1.00 0.00 C ATOM 0 H ILE A 60 18.096 0.214 6.203 1.00 0.00 H new ATOM 0 HA ILE A 60 16.583 -0.609 8.566 1.00 0.00 H new ATOM 0 HB ILE A 60 16.283 2.106 7.213 1.00 0.00 H new ATOM 0 HG12 ILE A 60 16.880 2.589 9.850 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.869 1.175 9.538 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.699 2.571 9.037 1.00 0.00 H new ATOM 0 HG22 ILE A 60 14.170 1.195 8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.903 0.908 9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.126 3.233 9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 60 18.913 2.314 7.612 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.910 3.749 7.928 1.00 0.00 H new ATOM 930 N PHE A 61 14.814 -1.433 7.041 1.00 0.00 N ATOM 931 CA PHE A 61 13.804 -1.975 6.135 1.00 0.00 C ATOM 932 C PHE A 61 12.415 -1.670 6.659 1.00 0.00 C ATOM 933 O PHE A 61 12.045 -2.090 7.756 1.00 0.00 O ATOM 934 CB PHE A 61 13.986 -3.486 5.979 1.00 0.00 C ATOM 935 CG PHE A 61 13.000 -4.114 5.037 1.00 0.00 C ATOM 936 CD1 PHE A 61 11.719 -4.428 5.462 1.00 0.00 C ATOM 937 CD2 PHE A 61 13.355 -4.390 3.727 1.00 0.00 C ATOM 938 CE1 PHE A 61 10.811 -5.006 4.598 1.00 0.00 C ATOM 939 CE2 PHE A 61 12.451 -4.968 2.858 1.00 0.00 C ATOM 940 CZ PHE A 61 11.176 -5.277 3.293 1.00 0.00 C ATOM 0 H PHE A 61 14.841 -1.872 7.961 1.00 0.00 H new ATOM 0 HA PHE A 61 13.924 -1.505 5.159 1.00 0.00 H new ATOM 0 HB2 PHE A 61 14.996 -3.687 5.622 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.893 -3.958 6.957 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.428 -4.218 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 61 14.350 -4.150 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.816 -5.246 4.942 1.00 0.00 H new ATOM 0 HE2 PHE A 61 12.740 -5.179 1.839 1.00 0.00 H new ATOM 0 HZ PHE A 61 10.467 -5.729 2.615 1.00 0.00 H new ATOM 950 N TRP A 62 11.624 -0.961 5.845 1.00 0.00 N ATOM 951 CA TRP A 62 10.255 -0.625 6.192 1.00 0.00 C ATOM 952 C TRP A 62 9.510 -0.117 4.953 1.00 0.00 C ATOM 953 O TRP A 62 10.137 0.161 3.930 1.00 0.00 O ATOM 954 CB TRP A 62 10.210 0.394 7.334 1.00 0.00 C ATOM 955 CG TRP A 62 10.518 1.799 6.923 1.00 0.00 C ATOM 956 CD1 TRP A 62 9.647 2.846 6.898 1.00 0.00 C ATOM 957 CD2 TRP A 62 11.782 2.314 6.491 1.00 0.00 C ATOM 958 NE1 TRP A 62 10.288 3.983 6.479 1.00 0.00 N ATOM 959 CE2 TRP A 62 11.601 3.684 6.221 1.00 0.00 C ATOM 960 CE3 TRP A 62 13.048 1.753 6.304 1.00 0.00 C ATOM 961 CZ2 TRP A 62 12.641 4.498 5.777 1.00 0.00 C ATOM 962 CZ3 TRP A 62 14.078 2.563 5.863 1.00 0.00 C ATOM 963 CH2 TRP A 62 13.868 3.922 5.605 1.00 0.00 C ATOM 0 H TRP A 62 11.921 -0.610 4.934 1.00 0.00 H new ATOM 0 HA TRP A 62 9.753 -1.525 6.547 1.00 0.00 H new ATOM 0 HB2 TRP A 62 9.219 0.370 7.787 1.00 0.00 H new ATOM 0 HB3 TRP A 62 10.919 0.090 8.104 1.00 0.00 H new ATOM 0 HD1 TRP A 62 8.603 2.789 7.169 1.00 0.00 H new ATOM 0 HE1 TRP A 62 9.858 4.902 6.376 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.219 0.705 6.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 12.483 5.547 5.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 15.061 2.140 5.715 1.00 0.00 H new ATOM 0 HH2 TRP A 62 14.693 4.529 5.263 1.00 0.00 H new ATOM 974 N ALA A 63 8.194 -0.010 5.026 1.00 0.00 N ATOM 975 CA ALA A 63 7.414 0.453 3.874 1.00 0.00 C ATOM 976 C ALA A 63 8.043 1.691 3.214 1.00 0.00 C ATOM 977 O ALA A 63 8.818 2.410 3.843 1.00 0.00 O ATOM 978 CB ALA A 63 5.980 0.756 4.291 1.00 0.00 C ATOM 0 H ALA A 63 7.643 -0.232 5.855 1.00 0.00 H new ATOM 0 HA ALA A 63 7.414 -0.351 3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.414 1.099 3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.519 -0.147 4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 63 5.980 1.533 5.055 1.00 0.00 H new ATOM 984 N HIS A 64 7.677 1.954 1.952 1.00 0.00 N ATOM 985 CA HIS A 64 8.173 3.129 1.210 1.00 0.00 C ATOM 986 C HIS A 64 7.466 4.432 1.619 1.00 0.00 C ATOM 987 O HIS A 64 8.031 5.506 1.507 1.00 0.00 O ATOM 988 CB HIS A 64 8.011 2.932 -0.300 1.00 0.00 C ATOM 989 CG HIS A 64 8.215 4.182 -1.105 1.00 0.00 C ATOM 990 ND1 HIS A 64 9.346 4.765 -1.567 1.00 0.00 N flip ATOM 991 CD2 HIS A 64 7.175 4.987 -1.523 1.00 0.00 C flip ATOM 992 CE1 HIS A 64 8.972 5.897 -2.248 1.00 0.00 C flip ATOM 993 NE2 HIS A 64 7.658 6.007 -2.208 1.00 0.00 N flip ATOM 0 H HIS A 64 7.036 1.367 1.418 1.00 0.00 H new ATOM 0 HA HIS A 64 9.229 3.220 1.464 1.00 0.00 H new ATOM 0 HB2 HIS A 64 8.721 2.176 -0.636 1.00 0.00 H new ATOM 0 HB3 HIS A 64 7.013 2.542 -0.500 1.00 0.00 H new ATOM 0 HD2 HIS A 64 6.129 4.810 -1.321 1.00 0.00 H new ATOM 0 HE1 HIS A 64 9.645 6.586 -2.737 1.00 0.00 H new ATOM 0 HE2 HIS A 64 7.109 6.753 -2.634 1.00 0.00 H new ATOM 1002 N ASP A 65 6.214 4.314 2.043 1.00 0.00 N ATOM 1003 CA ASP A 65 5.415 5.496 2.425 1.00 0.00 C ATOM 1004 C ASP A 65 6.176 6.435 3.388 1.00 0.00 C ATOM 1005 O ASP A 65 6.342 7.644 3.128 1.00 0.00 O ATOM 1006 CB ASP A 65 4.082 5.074 3.055 1.00 0.00 C ATOM 1007 CG ASP A 65 4.230 3.936 4.048 1.00 0.00 C ATOM 1008 OD1 ASP A 65 5.378 3.623 4.426 1.00 0.00 O ATOM 1009 OD2 ASP A 65 3.196 3.359 4.448 1.00 0.00 O ATOM 0 H ASP A 65 5.723 3.424 2.134 1.00 0.00 H new ATOM 0 HA ASP A 65 5.221 6.050 1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.636 5.932 3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.393 4.773 2.266 1.00 0.00 H new ATOM 1014 N ARG A 66 6.658 5.878 4.491 1.00 0.00 N ATOM 1015 CA ARG A 66 7.396 6.652 5.470 1.00 0.00 C ATOM 1016 C ARG A 66 8.820 6.873 4.990 1.00 0.00 C ATOM 1017 O ARG A 66 9.398 7.936 5.186 1.00 0.00 O ATOM 1018 CB ARG A 66 7.403 5.945 6.829 1.00 0.00 C ATOM 1019 CG ARG A 66 6.045 5.928 7.512 1.00 0.00 C ATOM 1020 CD ARG A 66 6.010 4.922 8.652 1.00 0.00 C ATOM 1021 NE ARG A 66 5.111 5.338 9.730 1.00 0.00 N ATOM 1022 CZ ARG A 66 4.582 4.499 10.620 1.00 0.00 C ATOM 1023 NH1 ARG A 66 4.861 3.201 10.569 1.00 0.00 N ATOM 1024 NH2 ARG A 66 3.774 4.958 11.566 1.00 0.00 N ATOM 0 H ARG A 66 6.549 4.892 4.727 1.00 0.00 H new ATOM 0 HA ARG A 66 6.904 7.617 5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.746 4.919 6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 66 8.123 6.438 7.482 1.00 0.00 H new ATOM 0 HG2 ARG A 66 5.816 6.922 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.273 5.682 6.783 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.691 3.953 8.269 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.016 4.792 9.050 1.00 0.00 H new ATOM 0 HE ARG A 66 4.876 6.328 9.804 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.484 2.841 9.846 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.453 2.564 11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 66 3.557 5.954 11.613 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.369 4.315 12.247 1.00 0.00 H new ATOM 1038 N PHE A 67 9.310 5.904 4.232 1.00 0.00 N ATOM 1039 CA PHE A 67 10.590 6.056 3.574 1.00 0.00 C ATOM 1040 C PHE A 67 10.463 7.333 2.730 1.00 0.00 C ATOM 1041 O PHE A 67 11.415 8.095 2.579 1.00 0.00 O ATOM 1042 CB PHE A 67 10.902 4.827 2.703 1.00 0.00 C ATOM 1043 CG PHE A 67 11.742 5.105 1.484 1.00 0.00 C ATOM 1044 CD1 PHE A 67 11.240 5.859 0.432 1.00 0.00 C ATOM 1045 CD2 PHE A 67 13.029 4.606 1.387 1.00 0.00 C ATOM 1046 CE1 PHE A 67 12.008 6.109 -0.688 1.00 0.00 C ATOM 1047 CE2 PHE A 67 13.800 4.852 0.268 1.00 0.00 C ATOM 1048 CZ PHE A 67 13.290 5.605 -0.769 1.00 0.00 C ATOM 0 H PHE A 67 8.843 5.014 4.061 1.00 0.00 H new ATOM 0 HA PHE A 67 11.412 6.134 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.414 4.086 3.317 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.961 4.380 2.383 1.00 0.00 H new ATOM 0 HD1 PHE A 67 10.237 6.255 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.435 4.017 2.196 1.00 0.00 H new ATOM 0 HE1 PHE A 67 11.606 6.698 -1.499 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.802 4.455 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 67 13.893 5.800 -1.643 1.00 0.00 H new ATOM 1058 N GLY A 68 9.227 7.567 2.229 1.00 0.00 N ATOM 1059 CA GLY A 68 8.918 8.753 1.459 1.00 0.00 C ATOM 1060 C GLY A 68 9.271 9.967 2.246 1.00 0.00 C ATOM 1061 O GLY A 68 10.196 10.724 1.935 1.00 0.00 O ATOM 0 H GLY A 68 8.437 6.935 2.356 1.00 0.00 H new ATOM 0 HA2 GLY A 68 9.471 8.743 0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.858 8.768 1.205 1.00 0.00 H new ATOM 1065 N GLY A 69 8.469 10.134 3.330 1.00 0.00 N ATOM 1066 CA GLY A 69 8.648 11.253 4.231 1.00 0.00 C ATOM 1067 C GLY A 69 10.063 11.323 4.738 1.00 0.00 C ATOM 1068 O GLY A 69 10.732 12.340 4.577 1.00 0.00 O ATOM 0 H GLY A 69 7.707 9.504 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.397 12.181 3.717 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.962 11.159 5.073 1.00 0.00 H new ATOM 1072 N TYR A 70 10.539 10.221 5.317 1.00 0.00 N ATOM 1073 CA TYR A 70 11.908 10.159 5.802 1.00 0.00 C ATOM 1074 C TYR A 70 12.827 10.667 4.705 1.00 0.00 C ATOM 1075 O TYR A 70 13.759 11.430 4.964 1.00 0.00 O ATOM 1076 CB TYR A 70 12.287 8.729 6.185 1.00 0.00 C ATOM 1077 CG TYR A 70 11.619 8.246 7.450 1.00 0.00 C ATOM 1078 CD1 TYR A 70 11.544 9.055 8.575 1.00 0.00 C ATOM 1079 CD2 TYR A 70 11.059 6.980 7.513 1.00 0.00 C ATOM 1080 CE1 TYR A 70 10.928 8.612 9.730 1.00 0.00 C ATOM 1081 CE2 TYR A 70 10.443 6.529 8.663 1.00 0.00 C ATOM 1082 CZ TYR A 70 10.379 7.349 9.768 1.00 0.00 C ATOM 1083 OH TYR A 70 9.763 6.906 10.915 1.00 0.00 O ATOM 0 H TYR A 70 9.998 9.368 5.459 1.00 0.00 H new ATOM 0 HA TYR A 70 12.006 10.778 6.694 1.00 0.00 H new ATOM 0 HB2 TYR A 70 12.023 8.060 5.366 1.00 0.00 H new ATOM 0 HB3 TYR A 70 13.368 8.669 6.309 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.973 10.046 8.547 1.00 0.00 H new ATOM 0 HD2 TYR A 70 11.105 6.335 6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 70 10.877 9.252 10.598 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.014 5.539 8.696 1.00 0.00 H new ATOM 0 HH TYR A 70 10.423 6.840 11.636 1.00 0.00 H new ATOM 1093 N ALA A 71 12.532 10.267 3.460 1.00 0.00 N ATOM 1094 CA ALA A 71 13.327 10.738 2.324 1.00 0.00 C ATOM 1095 C ALA A 71 13.413 12.268 2.372 1.00 0.00 C ATOM 1096 O ALA A 71 14.485 12.840 2.179 1.00 0.00 O ATOM 1097 CB ALA A 71 12.731 10.278 0.997 1.00 0.00 C ATOM 0 H ALA A 71 11.768 9.635 3.220 1.00 0.00 H new ATOM 0 HA ALA A 71 14.327 10.311 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 71 13.346 10.645 0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.701 9.189 0.970 1.00 0.00 H new ATOM 0 HB3 ALA A 71 11.719 10.671 0.897 1.00 0.00 H new ATOM 1103 N GLN A 72 12.281 12.926 2.629 1.00 0.00 N ATOM 1104 CA GLN A 72 12.223 14.387 2.702 1.00 0.00 C ATOM 1105 C GLN A 72 12.739 14.924 4.042 1.00 0.00 C ATOM 1106 O GLN A 72 13.447 15.930 4.083 1.00 0.00 O ATOM 1107 CB GLN A 72 10.789 14.873 2.474 1.00 0.00 C ATOM 1108 CG GLN A 72 10.706 16.216 1.768 1.00 0.00 C ATOM 1109 CD GLN A 72 10.200 16.096 0.341 1.00 0.00 C ATOM 1110 OE1 GLN A 72 9.228 15.388 0.075 1.00 0.00 O ATOM 1111 NE2 GLN A 72 10.855 16.788 -0.589 1.00 0.00 N ATOM 0 H GLN A 72 11.385 12.466 2.791 1.00 0.00 H new ATOM 0 HA GLN A 72 12.874 14.771 1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 72 10.252 14.129 1.886 1.00 0.00 H new ATOM 0 HB3 GLN A 72 10.282 14.946 3.436 1.00 0.00 H new ATOM 0 HG2 GLN A 72 10.046 16.877 2.329 1.00 0.00 H new ATOM 0 HG3 GLN A 72 11.692 16.681 1.762 1.00 0.00 H new ATOM 0 HE21 GLN A 72 11.656 17.363 -0.327 1.00 0.00 H new ATOM 0 HE22 GLN A 72 10.556 16.743 -1.563 1.00 0.00 H new ATOM 1120 N SER A 73 12.350 14.269 5.136 1.00 0.00 N ATOM 1121 CA SER A 73 12.745 14.705 6.477 1.00 0.00 C ATOM 1122 C SER A 73 14.232 14.485 6.745 1.00 0.00 C ATOM 1123 O SER A 73 14.827 15.199 7.552 1.00 0.00 O ATOM 1124 CB SER A 73 11.917 13.977 7.540 1.00 0.00 C ATOM 1125 OG SER A 73 12.441 12.685 7.799 1.00 0.00 O ATOM 0 H SER A 73 11.762 13.435 5.121 1.00 0.00 H new ATOM 0 HA SER A 73 12.554 15.777 6.531 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.908 14.560 8.461 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.883 13.893 7.206 1.00 0.00 H new ATOM 0 HG SER A 73 11.896 12.242 8.482 1.00 0.00 H new ATOM 1131 N GLY A 74 14.840 13.510 6.072 1.00 0.00 N ATOM 1132 CA GLY A 74 16.254 13.259 6.279 1.00 0.00 C ATOM 1133 C GLY A 74 16.576 11.851 6.765 1.00 0.00 C ATOM 1134 O GLY A 74 17.739 11.549 7.029 1.00 0.00 O ATOM 0 H GLY A 74 14.384 12.897 5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.784 13.438 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.636 13.977 7.004 1.00 0.00 H new ATOM 1138 N LEU A 75 15.572 10.973 6.874 1.00 0.00 N ATOM 1139 CA LEU A 75 15.823 9.604 7.318 1.00 0.00 C ATOM 1140 C LEU A 75 15.951 8.668 6.129 1.00 0.00 C ATOM 1141 O LEU A 75 15.375 7.582 6.084 1.00 0.00 O ATOM 1142 CB LEU A 75 14.730 9.134 8.270 1.00 0.00 C ATOM 1143 CG LEU A 75 15.185 9.015 9.719 1.00 0.00 C ATOM 1144 CD1 LEU A 75 16.264 7.949 9.847 1.00 0.00 C ATOM 1145 CD2 LEU A 75 15.696 10.360 10.218 1.00 0.00 C ATOM 0 H LEU A 75 14.596 11.184 6.664 1.00 0.00 H new ATOM 0 HA LEU A 75 16.768 9.590 7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.892 9.830 8.218 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.361 8.165 7.934 1.00 0.00 H new ATOM 0 HG LEU A 75 14.335 8.718 10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 75 16.580 7.874 10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.867 6.988 9.518 1.00 0.00 H new ATOM 0 HD13 LEU A 75 17.118 8.220 9.227 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.019 10.265 11.255 1.00 0.00 H new ATOM 0 HD22 LEU A 75 16.538 10.680 9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 75 14.898 11.099 10.153 1.00 0.00 H new ATOM 1157 N LEU A 76 16.731 9.149 5.162 1.00 0.00 N ATOM 1158 CA LEU A 76 17.009 8.451 3.914 1.00 0.00 C ATOM 1159 C LEU A 76 17.870 9.385 3.077 1.00 0.00 C ATOM 1160 O LEU A 76 17.564 10.574 2.977 1.00 0.00 O ATOM 1161 CB LEU A 76 15.714 8.100 3.181 1.00 0.00 C ATOM 1162 CG LEU A 76 15.218 6.671 3.396 1.00 0.00 C ATOM 1163 CD1 LEU A 76 13.700 6.631 3.411 1.00 0.00 C ATOM 1164 CD2 LEU A 76 15.773 5.748 2.322 1.00 0.00 C ATOM 0 H LEU A 76 17.196 10.054 5.229 1.00 0.00 H new ATOM 0 HA LEU A 76 17.524 7.509 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 76 14.934 8.791 3.501 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.864 8.260 2.113 1.00 0.00 H new ATOM 0 HG LEU A 76 15.577 6.322 4.364 1.00 0.00 H new ATOM 0 HD11 LEU A 76 13.365 5.605 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 76 13.327 7.260 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.317 6.999 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 76 15.410 4.734 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.445 6.093 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.862 5.755 2.364 1.00 0.00 H new ATOM 1176 N ALA A 77 18.889 8.862 2.420 1.00 0.00 N ATOM 1177 CA ALA A 77 19.673 9.733 1.545 1.00 0.00 C ATOM 1178 C ALA A 77 19.958 9.070 0.204 1.00 0.00 C ATOM 1179 O ALA A 77 20.244 7.874 0.138 1.00 0.00 O ATOM 1180 CB ALA A 77 20.929 10.263 2.225 1.00 0.00 C ATOM 0 H ALA A 77 19.188 7.888 2.465 1.00 0.00 H new ATOM 0 HA ALA A 77 19.062 10.611 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.475 10.904 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 77 20.650 10.838 3.108 1.00 0.00 H new ATOM 0 HB3 ALA A 77 21.562 9.427 2.522 1.00 0.00 H new ATOM 1186 N GLU A 78 19.854 9.853 -0.870 1.00 0.00 N ATOM 1187 CA GLU A 78 20.076 9.342 -2.222 1.00 0.00 C ATOM 1188 C GLU A 78 21.354 8.513 -2.305 1.00 0.00 C ATOM 1189 O GLU A 78 22.388 8.886 -1.751 1.00 0.00 O ATOM 1190 CB GLU A 78 20.145 10.495 -3.228 1.00 0.00 C ATOM 1191 CG GLU A 78 21.097 11.606 -2.817 1.00 0.00 C ATOM 1192 CD GLU A 78 20.371 12.836 -2.306 1.00 0.00 C ATOM 1193 OE1 GLU A 78 19.287 12.680 -1.706 1.00 0.00 O ATOM 1194 OE2 GLU A 78 20.888 13.956 -2.506 1.00 0.00 O ATOM 0 H GLU A 78 19.617 10.844 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 78 19.232 8.697 -2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 78 20.455 10.103 -4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 78 19.147 10.913 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 78 21.768 11.236 -2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 78 21.717 11.882 -3.670 1.00 0.00 H new ATOM 1201 N ILE A 79 21.272 7.383 -3.005 1.00 0.00 N ATOM 1202 CA ILE A 79 22.416 6.498 -3.167 1.00 0.00 C ATOM 1203 C ILE A 79 22.719 6.298 -4.649 1.00 0.00 C ATOM 1204 O ILE A 79 21.874 6.579 -5.498 1.00 0.00 O ATOM 1205 CB ILE A 79 22.163 5.123 -2.506 1.00 0.00 C ATOM 1206 CG1 ILE A 79 21.450 5.296 -1.163 1.00 0.00 C ATOM 1207 CG2 ILE A 79 23.472 4.370 -2.316 1.00 0.00 C ATOM 1208 CD1 ILE A 79 20.891 4.005 -0.606 1.00 0.00 C ATOM 0 H ILE A 79 20.422 7.061 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 79 23.269 6.966 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 79 21.522 4.540 -3.167 1.00 0.00 H new ATOM 0 HG12 ILE A 79 22.148 5.721 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 79 20.638 6.013 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 79 23.272 3.405 -1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 79 23.946 4.213 -3.285 1.00 0.00 H new ATOM 0 HG23 ILE A 79 24.137 4.951 -1.677 1.00 0.00 H new ATOM 0 HD11 ILE A 79 20.400 4.202 0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 79 20.168 3.589 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 79 21.702 3.292 -0.455 1.00 0.00 H new ATOM 1220 N THR A 80 23.924 5.826 -4.962 1.00 0.00 N ATOM 1221 CA THR A 80 24.308 5.608 -6.354 1.00 0.00 C ATOM 1222 C THR A 80 24.328 4.117 -6.701 1.00 0.00 C ATOM 1223 O THR A 80 25.383 3.484 -6.686 1.00 0.00 O ATOM 1224 CB THR A 80 25.682 6.223 -6.625 1.00 0.00 C ATOM 1225 OG1 THR A 80 26.650 5.700 -5.733 1.00 0.00 O ATOM 1226 CG2 THR A 80 25.699 7.730 -6.491 1.00 0.00 C ATOM 0 H THR A 80 24.644 5.590 -4.279 1.00 0.00 H new ATOM 0 HA THR A 80 23.563 6.093 -6.985 1.00 0.00 H new ATOM 0 HB THR A 80 25.917 5.964 -7.657 1.00 0.00 H new ATOM 0 HG1 THR A 80 26.595 4.722 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 80 26.703 8.102 -6.696 1.00 0.00 H new ATOM 0 HG22 THR A 80 24.998 8.166 -7.202 1.00 0.00 H new ATOM 0 HG23 THR A 80 25.409 8.008 -5.478 1.00 0.00 H new ATOM 1234 N PRO A 81 23.156 3.538 -7.027 1.00 0.00 N ATOM 1235 CA PRO A 81 23.039 2.123 -7.384 1.00 0.00 C ATOM 1236 C PRO A 81 23.343 1.869 -8.861 1.00 0.00 C ATOM 1237 O PRO A 81 23.790 2.769 -9.572 1.00 0.00 O ATOM 1238 CB PRO A 81 21.571 1.834 -7.087 1.00 0.00 C ATOM 1239 CG PRO A 81 20.879 3.110 -7.419 1.00 0.00 C ATOM 1240 CD PRO A 81 21.844 4.215 -7.068 1.00 0.00 C ATOM 0 HA PRO A 81 23.744 1.493 -6.841 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.197 1.008 -7.691 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.422 1.559 -6.043 1.00 0.00 H new ATOM 0 HG2 PRO A 81 20.614 3.146 -8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 81 19.952 3.209 -6.854 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.828 5.011 -7.812 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.599 4.670 -6.109 1.00 0.00 H new ATOM 1248 N ASP A 82 23.094 0.643 -9.320 1.00 0.00 N ATOM 1249 CA ASP A 82 23.338 0.284 -10.712 1.00 0.00 C ATOM 1250 C ASP A 82 22.022 0.178 -11.485 1.00 0.00 C ATOM 1251 O ASP A 82 20.966 -0.048 -10.895 1.00 0.00 O ATOM 1252 CB ASP A 82 24.101 -1.039 -10.795 1.00 0.00 C ATOM 1253 CG ASP A 82 25.587 -0.865 -10.549 1.00 0.00 C ATOM 1254 OD1 ASP A 82 26.245 -0.171 -11.352 1.00 0.00 O ATOM 1255 OD2 ASP A 82 26.093 -1.424 -9.553 1.00 0.00 O ATOM 0 H ASP A 82 22.724 -0.116 -8.747 1.00 0.00 H new ATOM 0 HA ASP A 82 23.942 1.071 -11.164 1.00 0.00 H new ATOM 0 HB2 ASP A 82 23.694 -1.737 -10.064 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.948 -1.483 -11.779 1.00 0.00 H new ATOM 1260 N LYS A 83 22.090 0.347 -12.805 1.00 0.00 N ATOM 1261 CA LYS A 83 20.897 0.271 -13.648 1.00 0.00 C ATOM 1262 C LYS A 83 20.682 -1.146 -14.183 1.00 0.00 C ATOM 1263 O LYS A 83 19.548 -1.618 -14.268 1.00 0.00 O ATOM 1264 CB LYS A 83 21.004 1.258 -14.812 1.00 0.00 C ATOM 1265 CG LYS A 83 21.304 2.683 -14.377 1.00 0.00 C ATOM 1266 CD LYS A 83 20.809 3.695 -15.399 1.00 0.00 C ATOM 1267 CE LYS A 83 21.314 5.094 -15.088 1.00 0.00 C ATOM 1268 NZ LYS A 83 20.868 5.561 -13.746 1.00 0.00 N ATOM 0 H LYS A 83 22.954 0.537 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 83 20.038 0.535 -13.032 1.00 0.00 H new ATOM 0 HB2 LYS A 83 21.787 0.922 -15.491 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.070 1.248 -15.373 1.00 0.00 H new ATOM 0 HG2 LYS A 83 20.832 2.877 -13.414 1.00 0.00 H new ATOM 0 HG3 LYS A 83 22.378 2.803 -14.236 1.00 0.00 H new ATOM 0 HD2 LYS A 83 21.141 3.400 -16.395 1.00 0.00 H new ATOM 0 HD3 LYS A 83 19.719 3.695 -15.414 1.00 0.00 H new ATOM 0 HE2 LYS A 83 22.403 5.105 -15.132 1.00 0.00 H new ATOM 0 HE3 LYS A 83 20.957 5.786 -15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 21.161 6.549 -13.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 19.832 5.495 -13.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 21.299 4.965 -13.010 1.00 0.00 H new ATOM 1282 N ALA A 84 21.773 -1.823 -14.547 1.00 0.00 N ATOM 1283 CA ALA A 84 21.691 -3.186 -15.076 1.00 0.00 C ATOM 1284 C ALA A 84 21.021 -4.146 -14.088 1.00 0.00 C ATOM 1285 O ALA A 84 20.489 -5.180 -14.491 1.00 0.00 O ATOM 1286 CB ALA A 84 23.077 -3.698 -15.445 1.00 0.00 C ATOM 0 H ALA A 84 22.721 -1.451 -14.485 1.00 0.00 H new ATOM 0 HA ALA A 84 21.071 -3.148 -15.972 1.00 0.00 H new ATOM 0 HB1 ALA A 84 22.998 -4.712 -15.836 1.00 0.00 H new ATOM 0 HB2 ALA A 84 23.514 -3.049 -16.204 1.00 0.00 H new ATOM 0 HB3 ALA A 84 23.712 -3.700 -14.559 1.00 0.00 H new ATOM 1292 N PHE A 85 21.045 -3.808 -12.797 1.00 0.00 N ATOM 1293 CA PHE A 85 20.434 -4.657 -11.777 1.00 0.00 C ATOM 1294 C PHE A 85 18.918 -4.640 -11.923 1.00 0.00 C ATOM 1295 O PHE A 85 18.293 -5.676 -12.143 1.00 0.00 O ATOM 1296 CB PHE A 85 20.832 -4.180 -10.375 1.00 0.00 C ATOM 1297 CG PHE A 85 20.293 -5.039 -9.266 1.00 0.00 C ATOM 1298 CD1 PHE A 85 18.940 -5.037 -8.962 1.00 0.00 C ATOM 1299 CD2 PHE A 85 21.141 -5.844 -8.524 1.00 0.00 C ATOM 1300 CE1 PHE A 85 18.446 -5.823 -7.939 1.00 0.00 C ATOM 1301 CE2 PHE A 85 20.652 -6.631 -7.499 1.00 0.00 C ATOM 1302 CZ PHE A 85 19.302 -6.621 -7.207 1.00 0.00 C ATOM 0 H PHE A 85 21.478 -2.958 -12.437 1.00 0.00 H new ATOM 0 HA PHE A 85 20.793 -5.677 -11.913 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.919 -4.153 -10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.479 -3.158 -10.235 1.00 0.00 H new ATOM 0 HD1 PHE A 85 18.265 -4.414 -9.531 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.197 -5.857 -8.749 1.00 0.00 H new ATOM 0 HE1 PHE A 85 17.390 -5.813 -7.712 1.00 0.00 H new ATOM 0 HE2 PHE A 85 21.324 -7.253 -6.927 1.00 0.00 H new ATOM 0 HZ PHE A 85 18.917 -7.236 -6.407 1.00 0.00 H new ATOM 1312 N GLN A 86 18.334 -3.450 -11.816 1.00 0.00 N ATOM 1313 CA GLN A 86 16.892 -3.295 -11.956 1.00 0.00 C ATOM 1314 C GLN A 86 16.451 -3.612 -13.386 1.00 0.00 C ATOM 1315 O GLN A 86 15.295 -3.969 -13.619 1.00 0.00 O ATOM 1316 CB GLN A 86 16.464 -1.871 -11.584 1.00 0.00 C ATOM 1317 CG GLN A 86 17.006 -1.402 -10.242 1.00 0.00 C ATOM 1318 CD GLN A 86 17.573 0.005 -10.299 1.00 0.00 C ATOM 1319 OE1 GLN A 86 18.710 0.242 -9.890 1.00 0.00 O ATOM 1320 NE2 GLN A 86 16.785 0.950 -10.807 1.00 0.00 N ATOM 0 H GLN A 86 18.837 -2.582 -11.633 1.00 0.00 H new ATOM 0 HA GLN A 86 16.410 -3.997 -11.276 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.800 -1.185 -12.362 1.00 0.00 H new ATOM 0 HB3 GLN A 86 15.375 -1.822 -11.564 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.208 -1.438 -9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.783 -2.089 -9.908 1.00 0.00 H new ATOM 0 HE21 GLN A 86 15.849 0.712 -11.135 1.00 0.00 H new ATOM 0 HE22 GLN A 86 17.117 1.912 -10.868 1.00 0.00 H new ATOM 1329 N ASP A 87 17.370 -3.468 -14.346 1.00 0.00 N ATOM 1330 CA ASP A 87 17.049 -3.733 -15.751 1.00 0.00 C ATOM 1331 C ASP A 87 16.943 -5.233 -16.046 1.00 0.00 C ATOM 1332 O ASP A 87 16.144 -5.647 -16.886 1.00 0.00 O ATOM 1333 CB ASP A 87 18.101 -3.102 -16.667 1.00 0.00 C ATOM 1334 CG ASP A 87 17.509 -2.607 -17.973 1.00 0.00 C ATOM 1335 OD1 ASP A 87 17.435 -3.404 -18.931 1.00 0.00 O ATOM 1336 OD2 ASP A 87 17.118 -1.422 -18.036 1.00 0.00 O ATOM 0 H ASP A 87 18.332 -3.173 -14.178 1.00 0.00 H new ATOM 0 HA ASP A 87 16.075 -3.284 -15.946 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.578 -2.270 -16.149 1.00 0.00 H new ATOM 0 HB3 ASP A 87 18.880 -3.834 -16.879 1.00 0.00 H new ATOM 1341 N LYS A 88 17.754 -6.045 -15.367 1.00 0.00 N ATOM 1342 CA LYS A 88 17.742 -7.494 -15.587 1.00 0.00 C ATOM 1343 C LYS A 88 16.537 -8.175 -14.923 1.00 0.00 C ATOM 1344 O LYS A 88 16.287 -9.357 -15.162 1.00 0.00 O ATOM 1345 CB LYS A 88 19.037 -8.122 -15.064 1.00 0.00 C ATOM 1346 CG LYS A 88 19.400 -9.429 -15.751 1.00 0.00 C ATOM 1347 CD LYS A 88 20.508 -9.232 -16.775 1.00 0.00 C ATOM 1348 CE LYS A 88 20.396 -10.232 -17.915 1.00 0.00 C ATOM 1349 NZ LYS A 88 21.686 -10.393 -18.640 1.00 0.00 N ATOM 0 H LYS A 88 18.423 -5.729 -14.665 1.00 0.00 H new ATOM 0 HA LYS A 88 17.662 -7.651 -16.663 1.00 0.00 H new ATOM 0 HB2 LYS A 88 19.854 -7.413 -15.196 1.00 0.00 H new ATOM 0 HB3 LYS A 88 18.938 -8.299 -13.993 1.00 0.00 H new ATOM 0 HG2 LYS A 88 19.718 -10.157 -15.005 1.00 0.00 H new ATOM 0 HG3 LYS A 88 18.518 -9.840 -16.242 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.461 -8.218 -17.173 1.00 0.00 H new ATOM 0 HD3 LYS A 88 21.478 -9.340 -16.289 1.00 0.00 H new ATOM 0 HE2 LYS A 88 20.078 -11.197 -17.521 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.626 -9.903 -18.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 21.568 -11.083 -19.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.977 -9.477 -19.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 22.415 -10.732 -17.980 1.00 0.00 H new ATOM 1363 N LEU A 89 15.796 -7.444 -14.088 1.00 0.00 N ATOM 1364 CA LEU A 89 14.638 -8.022 -13.409 1.00 0.00 C ATOM 1365 C LEU A 89 13.370 -7.197 -13.670 1.00 0.00 C ATOM 1366 O LEU A 89 13.307 -6.452 -14.648 1.00 0.00 O ATOM 1367 CB LEU A 89 14.923 -8.156 -11.909 1.00 0.00 C ATOM 1368 CG LEU A 89 16.387 -8.443 -11.545 1.00 0.00 C ATOM 1369 CD1 LEU A 89 16.910 -7.413 -10.556 1.00 0.00 C ATOM 1370 CD2 LEU A 89 16.530 -9.845 -10.975 1.00 0.00 C ATOM 0 H LEU A 89 15.975 -6.464 -13.869 1.00 0.00 H new ATOM 0 HA LEU A 89 14.459 -9.018 -13.814 1.00 0.00 H new ATOM 0 HB2 LEU A 89 14.616 -7.235 -11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 89 14.302 -8.957 -11.507 1.00 0.00 H new ATOM 0 HG LEU A 89 16.982 -8.376 -12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 89 17.949 -7.637 -10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.847 -6.419 -10.998 1.00 0.00 H new ATOM 0 HD13 LEU A 89 16.310 -7.444 -9.647 1.00 0.00 H new ATOM 0 HD21 LEU A 89 17.574 -10.031 -10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 89 15.918 -9.937 -10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 89 16.200 -10.574 -11.715 1.00 0.00 H new ATOM 1382 N TYR A 90 12.350 -7.342 -12.814 1.00 0.00 N ATOM 1383 CA TYR A 90 11.095 -6.616 -12.999 1.00 0.00 C ATOM 1384 C TYR A 90 11.201 -5.175 -12.502 1.00 0.00 C ATOM 1385 O TYR A 90 11.445 -4.937 -11.319 1.00 0.00 O ATOM 1386 CB TYR A 90 9.953 -7.332 -12.270 1.00 0.00 C ATOM 1387 CG TYR A 90 8.711 -7.515 -13.113 1.00 0.00 C ATOM 1388 CD1 TYR A 90 8.801 -7.899 -14.445 1.00 0.00 C ATOM 1389 CD2 TYR A 90 7.447 -7.303 -12.575 1.00 0.00 C ATOM 1390 CE1 TYR A 90 7.668 -8.067 -15.217 1.00 0.00 C ATOM 1391 CE2 TYR A 90 6.309 -7.471 -13.341 1.00 0.00 C ATOM 1392 CZ TYR A 90 6.424 -7.852 -14.661 1.00 0.00 C ATOM 1393 OH TYR A 90 5.293 -8.019 -15.427 1.00 0.00 O ATOM 0 H TYR A 90 12.372 -7.950 -11.995 1.00 0.00 H new ATOM 0 HA TYR A 90 10.884 -6.592 -14.068 1.00 0.00 H new ATOM 0 HB2 TYR A 90 10.303 -8.310 -11.938 1.00 0.00 H new ATOM 0 HB3 TYR A 90 9.694 -6.766 -11.376 1.00 0.00 H new ATOM 0 HD1 TYR A 90 9.773 -8.069 -14.884 1.00 0.00 H new ATOM 0 HD2 TYR A 90 7.353 -7.002 -11.542 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.756 -8.365 -16.251 1.00 0.00 H new ATOM 0 HE2 TYR A 90 5.334 -7.305 -12.907 1.00 0.00 H new ATOM 0 HH TYR A 90 4.499 -7.829 -14.884 1.00 0.00 H new ATOM 1403 N PRO A 91 11.005 -4.189 -13.398 1.00 0.00 N ATOM 1404 CA PRO A 91 11.068 -2.771 -13.031 1.00 0.00 C ATOM 1405 C PRO A 91 10.062 -2.412 -11.937 1.00 0.00 C ATOM 1406 O PRO A 91 10.324 -1.543 -11.106 1.00 0.00 O ATOM 1407 CB PRO A 91 10.720 -2.039 -14.333 1.00 0.00 C ATOM 1408 CG PRO A 91 10.994 -3.025 -15.416 1.00 0.00 C ATOM 1409 CD PRO A 91 10.697 -4.374 -14.827 1.00 0.00 C ATOM 0 HA PRO A 91 12.044 -2.503 -12.627 1.00 0.00 H new ATOM 0 HB2 PRO A 91 9.677 -1.724 -14.341 1.00 0.00 H new ATOM 0 HB3 PRO A 91 11.326 -1.141 -14.455 1.00 0.00 H new ATOM 0 HG2 PRO A 91 10.368 -2.833 -16.287 1.00 0.00 H new ATOM 0 HG3 PRO A 91 12.030 -2.963 -15.748 1.00 0.00 H new ATOM 0 HD2 PRO A 91 9.657 -4.661 -14.981 1.00 0.00 H new ATOM 0 HD3 PRO A 91 11.313 -5.154 -15.275 1.00 0.00 H new ATOM 1417 N PHE A 92 8.909 -3.085 -11.940 1.00 0.00 N ATOM 1418 CA PHE A 92 7.870 -2.827 -10.944 1.00 0.00 C ATOM 1419 C PHE A 92 8.431 -2.917 -9.526 1.00 0.00 C ATOM 1420 O PHE A 92 8.265 -1.984 -8.725 1.00 0.00 O ATOM 1421 CB PHE A 92 6.706 -3.809 -11.109 1.00 0.00 C ATOM 1422 CG PHE A 92 5.690 -3.362 -12.121 1.00 0.00 C ATOM 1423 CD1 PHE A 92 4.955 -2.205 -11.918 1.00 0.00 C ATOM 1424 CD2 PHE A 92 5.471 -4.097 -13.275 1.00 0.00 C ATOM 1425 CE1 PHE A 92 4.020 -1.790 -12.847 1.00 0.00 C ATOM 1426 CE2 PHE A 92 4.538 -3.687 -14.208 1.00 0.00 C ATOM 1427 CZ PHE A 92 3.812 -2.532 -13.994 1.00 0.00 C ATOM 0 H PHE A 92 8.673 -3.809 -12.618 1.00 0.00 H new ATOM 0 HA PHE A 92 7.502 -1.814 -11.105 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.099 -4.782 -11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.214 -3.944 -10.146 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.115 -1.621 -11.024 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.036 -5.001 -13.447 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.453 -0.887 -12.677 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.377 -4.269 -15.103 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.083 -2.209 -14.722 1.00 0.00 H new ATOM 1437 N THR A 93 9.086 -4.038 -9.188 1.00 0.00 N ATOM 1438 CA THR A 93 9.629 -4.229 -7.852 1.00 0.00 C ATOM 1439 C THR A 93 10.702 -3.202 -7.507 1.00 0.00 C ATOM 1440 O THR A 93 10.936 -2.929 -6.333 1.00 0.00 O ATOM 1441 CB THR A 93 10.206 -5.639 -7.706 1.00 0.00 C ATOM 1442 OG1 THR A 93 10.716 -5.841 -6.401 1.00 0.00 O ATOM 1443 CG2 THR A 93 11.323 -5.929 -8.686 1.00 0.00 C ATOM 0 H THR A 93 9.248 -4.818 -9.825 1.00 0.00 H new ATOM 0 HA THR A 93 8.802 -4.093 -7.155 1.00 0.00 H new ATOM 0 HB THR A 93 9.376 -6.315 -7.912 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.695 -5.801 -6.423 1.00 0.00 H new ATOM 0 HG21 THR A 93 11.689 -6.944 -8.531 1.00 0.00 H new ATOM 0 HG22 THR A 93 10.948 -5.830 -9.705 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.137 -5.222 -8.529 1.00 0.00 H new ATOM 1451 N TRP A 94 11.343 -2.615 -8.515 1.00 0.00 N ATOM 1452 CA TRP A 94 12.363 -1.604 -8.296 1.00 0.00 C ATOM 1453 C TRP A 94 11.778 -0.189 -8.331 1.00 0.00 C ATOM 1454 O TRP A 94 12.317 0.736 -7.724 1.00 0.00 O ATOM 1455 CB TRP A 94 13.488 -1.736 -9.319 1.00 0.00 C ATOM 1456 CG TRP A 94 13.773 -3.153 -9.689 1.00 0.00 C ATOM 1457 CD1 TRP A 94 13.846 -3.673 -10.944 1.00 0.00 C ATOM 1458 CD2 TRP A 94 14.014 -4.233 -8.785 1.00 0.00 C ATOM 1459 NE1 TRP A 94 14.117 -5.015 -10.881 1.00 0.00 N ATOM 1460 CE2 TRP A 94 14.227 -5.386 -9.562 1.00 0.00 C ATOM 1461 CE3 TRP A 94 14.073 -4.336 -7.392 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 14.492 -6.629 -8.987 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 14.337 -5.567 -6.826 1.00 0.00 C ATOM 1464 CH2 TRP A 94 14.544 -6.699 -7.622 1.00 0.00 C ATOM 0 H TRP A 94 11.169 -2.827 -9.497 1.00 0.00 H new ATOM 0 HA TRP A 94 12.773 -1.771 -7.300 1.00 0.00 H new ATOM 0 HB2 TRP A 94 13.223 -1.178 -10.217 1.00 0.00 H new ATOM 0 HB3 TRP A 94 14.393 -1.282 -8.917 1.00 0.00 H new ATOM 0 HD1 TRP A 94 13.710 -3.111 -11.856 1.00 0.00 H new ATOM 0 HE1 TRP A 94 14.220 -5.637 -11.683 1.00 0.00 H new ATOM 0 HE3 TRP A 94 13.915 -3.468 -6.770 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 14.651 -7.505 -9.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 14.385 -5.658 -5.751 1.00 0.00 H new ATOM 0 HH2 TRP A 94 14.749 -7.648 -7.149 1.00 0.00 H new ATOM 1475 N ASP A 95 10.647 -0.042 -9.049 1.00 0.00 N ATOM 1476 CA ASP A 95 9.956 1.239 -9.172 1.00 0.00 C ATOM 1477 C ASP A 95 9.199 1.569 -7.886 1.00 0.00 C ATOM 1478 O ASP A 95 8.849 2.724 -7.646 1.00 0.00 O ATOM 1479 CB ASP A 95 8.987 1.219 -10.358 1.00 0.00 C ATOM 1480 CG ASP A 95 8.849 2.579 -11.013 1.00 0.00 C ATOM 1481 OD1 ASP A 95 8.634 3.570 -10.284 1.00 0.00 O ATOM 1482 OD2 ASP A 95 8.956 2.653 -12.256 1.00 0.00 O ATOM 0 H ASP A 95 10.197 -0.806 -9.553 1.00 0.00 H new ATOM 0 HA ASP A 95 10.706 2.011 -9.345 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.335 0.497 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.008 0.881 -10.018 1.00 0.00 H new ATOM 1487 N ALA A 96 8.914 0.546 -7.075 1.00 0.00 N ATOM 1488 CA ALA A 96 8.159 0.737 -5.840 1.00 0.00 C ATOM 1489 C ALA A 96 8.806 1.771 -4.916 1.00 0.00 C ATOM 1490 O ALA A 96 8.137 2.692 -4.448 1.00 0.00 O ATOM 1491 CB ALA A 96 7.990 -0.592 -5.119 1.00 0.00 C ATOM 0 H ALA A 96 9.195 -0.418 -7.253 1.00 0.00 H new ATOM 0 HA ALA A 96 7.178 1.126 -6.114 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.426 -0.438 -4.199 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.453 -1.289 -5.762 1.00 0.00 H new ATOM 0 HB3 ALA A 96 8.971 -1.003 -4.878 1.00 0.00 H new ATOM 1497 N VAL A 97 10.102 1.623 -4.653 1.00 0.00 N ATOM 1498 CA VAL A 97 10.806 2.559 -3.781 1.00 0.00 C ATOM 1499 C VAL A 97 11.610 3.580 -4.606 1.00 0.00 C ATOM 1500 O VAL A 97 12.735 3.917 -4.234 1.00 0.00 O ATOM 1501 CB VAL A 97 11.742 1.825 -2.798 1.00 0.00 C ATOM 1502 CG1 VAL A 97 12.945 1.234 -3.520 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.185 2.759 -1.685 1.00 0.00 C ATOM 0 H VAL A 97 10.681 0.871 -5.027 1.00 0.00 H new ATOM 0 HA VAL A 97 10.050 3.089 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 97 11.184 1.001 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.586 0.723 -2.801 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.604 0.522 -4.272 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.507 2.033 -4.004 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.844 2.224 -1.002 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.718 3.608 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.311 3.116 -1.140 1.00 0.00 H new ATOM 1513 N ARG A 98 11.057 4.090 -5.691 1.00 0.00 N ATOM 1514 CA ARG A 98 11.741 5.083 -6.513 1.00 0.00 C ATOM 1515 C ARG A 98 11.256 6.489 -6.143 1.00 0.00 C ATOM 1516 O ARG A 98 10.054 6.702 -5.988 1.00 0.00 O ATOM 1517 CB ARG A 98 11.482 4.817 -8.000 1.00 0.00 C ATOM 1518 CG ARG A 98 12.562 3.984 -8.671 1.00 0.00 C ATOM 1519 CD ARG A 98 13.645 4.861 -9.279 1.00 0.00 C ATOM 1520 NE ARG A 98 14.118 4.337 -10.559 1.00 0.00 N ATOM 1521 CZ ARG A 98 13.362 4.253 -11.651 1.00 0.00 C ATOM 1522 NH1 ARG A 98 12.097 4.653 -11.622 1.00 0.00 N ATOM 1523 NH2 ARG A 98 13.871 3.767 -12.776 1.00 0.00 N ATOM 0 H ARG A 98 10.129 3.833 -6.029 1.00 0.00 H new ATOM 0 HA ARG A 98 12.813 5.012 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 98 10.524 4.308 -8.107 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.396 5.771 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.007 3.308 -7.941 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.115 3.365 -9.448 1.00 0.00 H new ATOM 0 HD2 ARG A 98 13.258 5.870 -9.421 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.483 4.936 -8.586 1.00 0.00 H new ATOM 0 HE ARG A 98 15.085 4.017 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 98 11.700 5.027 -10.760 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.522 4.587 -12.462 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.842 3.457 -12.804 1.00 0.00 H new ATOM 0 HH22 ARG A 98 13.291 3.703 -13.612 1.00 0.00 H new ATOM 1537 N TYR A 99 12.166 7.450 -6.007 1.00 0.00 N ATOM 1538 CA TYR A 99 11.786 8.813 -5.668 1.00 0.00 C ATOM 1539 C TYR A 99 11.767 9.678 -6.922 1.00 0.00 C ATOM 1540 O TYR A 99 12.139 9.217 -8.001 1.00 0.00 O ATOM 1541 CB TYR A 99 12.757 9.399 -4.640 1.00 0.00 C ATOM 1542 CG TYR A 99 12.087 10.268 -3.598 1.00 0.00 C ATOM 1543 CD1 TYR A 99 11.244 9.715 -2.643 1.00 0.00 C ATOM 1544 CD2 TYR A 99 12.299 11.640 -3.571 1.00 0.00 C ATOM 1545 CE1 TYR A 99 10.630 10.506 -1.689 1.00 0.00 C ATOM 1546 CE2 TYR A 99 11.690 12.438 -2.621 1.00 0.00 C ATOM 1547 CZ TYR A 99 10.856 11.866 -1.683 1.00 0.00 C ATOM 1548 OH TYR A 99 10.248 12.657 -0.736 1.00 0.00 O ATOM 0 H TYR A 99 13.169 7.308 -6.127 1.00 0.00 H new ATOM 0 HA TYR A 99 10.787 8.797 -5.233 1.00 0.00 H new ATOM 0 HB2 TYR A 99 13.278 8.583 -4.139 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.512 9.988 -5.161 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.065 8.650 -2.645 1.00 0.00 H new ATOM 0 HD2 TYR A 99 12.951 12.091 -4.305 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.977 10.061 -0.953 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.866 13.504 -2.613 1.00 0.00 H new ATOM 0 HH TYR A 99 10.146 13.567 -1.086 1.00 0.00 H new ATOM 1558 N ASN A 100 11.334 10.929 -6.785 1.00 0.00 N ATOM 1559 CA ASN A 100 11.278 11.839 -7.926 1.00 0.00 C ATOM 1560 C ASN A 100 12.682 12.128 -8.456 1.00 0.00 C ATOM 1561 O ASN A 100 13.215 13.221 -8.260 1.00 0.00 O ATOM 1562 CB ASN A 100 10.584 13.148 -7.540 1.00 0.00 C ATOM 1563 CG ASN A 100 9.075 13.067 -7.684 1.00 0.00 C ATOM 1564 OD1 ASN A 100 8.390 12.513 -6.823 1.00 0.00 O ATOM 1565 ND2 ASN A 100 8.544 13.618 -8.774 1.00 0.00 N ATOM 0 H ASN A 100 11.019 11.333 -5.903 1.00 0.00 H new ATOM 0 HA ASN A 100 10.700 11.356 -8.714 1.00 0.00 H new ATOM 0 HB2 ASN A 100 10.835 13.399 -6.509 1.00 0.00 H new ATOM 0 HB3 ASN A 100 10.963 13.956 -8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 100 7.535 13.591 -8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 100 9.147 14.067 -9.463 1.00 0.00 H new ATOM 1572 N GLY A 101 13.281 11.143 -9.129 1.00 0.00 N ATOM 1573 CA GLY A 101 14.614 11.326 -9.670 1.00 0.00 C ATOM 1574 C GLY A 101 15.503 10.108 -9.486 1.00 0.00 C ATOM 1575 O GLY A 101 16.162 9.672 -10.431 1.00 0.00 O ATOM 0 H GLY A 101 12.866 10.228 -9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.540 11.557 -10.733 1.00 0.00 H new ATOM 0 HA3 GLY A 101 15.081 12.185 -9.188 1.00 0.00 H new ATOM 1579 N LYS A 102 15.533 9.553 -8.273 1.00 0.00 N ATOM 1580 CA LYS A 102 16.361 8.383 -7.995 1.00 0.00 C ATOM 1581 C LYS A 102 15.683 7.462 -6.966 1.00 0.00 C ATOM 1582 O LYS A 102 14.621 7.803 -6.450 1.00 0.00 O ATOM 1583 CB LYS A 102 17.735 8.817 -7.481 1.00 0.00 C ATOM 1584 CG LYS A 102 18.794 8.891 -8.567 1.00 0.00 C ATOM 1585 CD LYS A 102 19.895 9.877 -8.206 1.00 0.00 C ATOM 1586 CE LYS A 102 21.267 9.344 -8.587 1.00 0.00 C ATOM 1587 NZ LYS A 102 21.611 9.653 -10.002 1.00 0.00 N ATOM 0 H LYS A 102 14.997 9.893 -7.474 1.00 0.00 H new ATOM 0 HA LYS A 102 16.486 7.828 -8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.644 9.794 -7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.063 8.118 -6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 102 19.226 7.903 -8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.331 9.189 -9.508 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.717 10.825 -8.715 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.867 10.080 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 102 22.020 9.776 -7.928 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.292 8.265 -8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 22.554 9.272 -10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 20.907 9.219 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.613 10.684 -10.142 1.00 0.00 H new ATOM 1601 N LEU A 103 16.268 6.311 -6.674 1.00 0.00 N ATOM 1602 CA LEU A 103 15.699 5.369 -5.725 1.00 0.00 C ATOM 1603 C LEU A 103 16.666 5.164 -4.560 1.00 0.00 C ATOM 1604 O LEU A 103 17.807 4.746 -4.762 1.00 0.00 O ATOM 1605 CB LEU A 103 15.398 4.049 -6.454 1.00 0.00 C ATOM 1606 CG LEU A 103 15.577 2.763 -5.645 1.00 0.00 C ATOM 1607 CD1 LEU A 103 14.581 1.709 -6.109 1.00 0.00 C ATOM 1608 CD2 LEU A 103 17.004 2.247 -5.778 1.00 0.00 C ATOM 0 H LEU A 103 17.149 6.005 -7.088 1.00 0.00 H new ATOM 0 HA LEU A 103 14.766 5.757 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU A 103 14.369 4.085 -6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 103 16.041 3.991 -7.333 1.00 0.00 H new ATOM 0 HG LEU A 103 15.388 2.980 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.717 0.798 -5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 103 13.566 2.081 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.745 1.493 -7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 103 17.116 1.332 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 103 17.220 2.040 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.699 3.000 -5.406 1.00 0.00 H new ATOM 1620 N ILE A 104 16.223 5.487 -3.345 1.00 0.00 N ATOM 1621 CA ILE A 104 17.083 5.360 -2.173 1.00 0.00 C ATOM 1622 C ILE A 104 16.892 4.031 -1.439 1.00 0.00 C ATOM 1623 O ILE A 104 16.878 4.002 -0.207 1.00 0.00 O ATOM 1624 CB ILE A 104 16.843 6.518 -1.183 1.00 0.00 C ATOM 1625 CG1 ILE A 104 16.818 7.856 -1.925 1.00 0.00 C ATOM 1626 CG2 ILE A 104 17.913 6.527 -0.104 1.00 0.00 C ATOM 1627 CD1 ILE A 104 15.423 8.341 -2.253 1.00 0.00 C ATOM 0 H ILE A 104 15.284 5.835 -3.149 1.00 0.00 H new ATOM 0 HA ILE A 104 18.106 5.396 -2.548 1.00 0.00 H new ATOM 0 HB ILE A 104 15.875 6.369 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 104 17.322 8.608 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 104 17.387 7.760 -2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 104 17.728 7.351 0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 104 17.887 5.584 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 104 18.893 6.653 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.483 9.294 -2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.923 7.609 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 104 14.856 8.470 -1.331 1.00 0.00 H new ATOM 1639 N ALA A 105 16.716 2.933 -2.181 1.00 0.00 N ATOM 1640 CA ALA A 105 16.492 1.631 -1.545 1.00 0.00 C ATOM 1641 C ALA A 105 16.005 0.564 -2.531 1.00 0.00 C ATOM 1642 O ALA A 105 15.852 0.825 -3.723 1.00 0.00 O ATOM 1643 CB ALA A 105 15.460 1.790 -0.435 1.00 0.00 C ATOM 0 H ALA A 105 16.724 2.918 -3.201 1.00 0.00 H new ATOM 0 HA ALA A 105 17.450 1.294 -1.148 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.288 0.826 0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.828 2.501 0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 105 14.525 2.157 -0.858 1.00 0.00 H new ATOM 1649 N TYR A 106 15.743 -0.639 -2.004 1.00 0.00 N ATOM 1650 CA TYR A 106 15.249 -1.752 -2.811 1.00 0.00 C ATOM 1651 C TYR A 106 14.061 -2.423 -2.109 1.00 0.00 C ATOM 1652 O TYR A 106 14.181 -2.863 -0.966 1.00 0.00 O ATOM 1653 CB TYR A 106 16.362 -2.774 -3.057 1.00 0.00 C ATOM 1654 CG TYR A 106 16.986 -3.319 -1.791 1.00 0.00 C ATOM 1655 CD1 TYR A 106 16.467 -4.446 -1.167 1.00 0.00 C ATOM 1656 CD2 TYR A 106 18.099 -2.710 -1.226 1.00 0.00 C ATOM 1657 CE1 TYR A 106 17.038 -4.951 -0.015 1.00 0.00 C ATOM 1658 CE2 TYR A 106 18.676 -3.209 -0.073 1.00 0.00 C ATOM 1659 CZ TYR A 106 18.143 -4.330 0.528 1.00 0.00 C ATOM 1660 OH TYR A 106 18.717 -4.832 1.674 1.00 0.00 O ATOM 0 H TYR A 106 15.867 -0.863 -1.017 1.00 0.00 H new ATOM 0 HA TYR A 106 14.919 -1.363 -3.774 1.00 0.00 H new ATOM 0 HB2 TYR A 106 15.958 -3.604 -3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 106 17.140 -2.310 -3.663 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.602 -4.936 -1.590 1.00 0.00 H new ATOM 0 HD2 TYR A 106 18.520 -1.833 -1.695 1.00 0.00 H new ATOM 0 HE1 TYR A 106 16.621 -5.828 0.458 1.00 0.00 H new ATOM 0 HE2 TYR A 106 19.540 -2.723 0.355 1.00 0.00 H new ATOM 0 HH TYR A 106 19.487 -4.279 1.924 1.00 0.00 H new ATOM 1670 N PRO A 107 12.883 -2.477 -2.765 1.00 0.00 N ATOM 1671 CA PRO A 107 11.661 -3.056 -2.181 1.00 0.00 C ATOM 1672 C PRO A 107 11.620 -4.569 -2.230 1.00 0.00 C ATOM 1673 O PRO A 107 12.471 -5.200 -2.857 1.00 0.00 O ATOM 1674 CB PRO A 107 10.539 -2.487 -3.060 1.00 0.00 C ATOM 1675 CG PRO A 107 11.192 -1.481 -3.952 1.00 0.00 C ATOM 1676 CD PRO A 107 12.612 -1.936 -4.098 1.00 0.00 C ATOM 0 HA PRO A 107 11.585 -2.807 -1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.061 -3.275 -3.643 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.762 -2.024 -2.452 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.694 -1.433 -4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.143 -0.482 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.723 -2.690 -4.877 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.282 -1.115 -4.351 1.00 0.00 H new ATOM 1684 N ILE A 108 10.612 -5.163 -1.576 1.00 0.00 N ATOM 1685 CA ILE A 108 10.499 -6.616 -1.595 1.00 0.00 C ATOM 1686 C ILE A 108 9.168 -7.110 -1.041 1.00 0.00 C ATOM 1687 O ILE A 108 9.107 -8.139 -0.367 1.00 0.00 O ATOM 1688 CB ILE A 108 11.650 -7.276 -0.808 1.00 0.00 C ATOM 1689 CG1 ILE A 108 11.665 -8.788 -1.050 1.00 0.00 C ATOM 1690 CG2 ILE A 108 11.526 -6.973 0.678 1.00 0.00 C ATOM 1691 CD1 ILE A 108 13.055 -9.358 -1.228 1.00 0.00 C ATOM 0 H ILE A 108 9.890 -4.675 -1.046 1.00 0.00 H new ATOM 0 HA ILE A 108 10.558 -6.906 -2.644 1.00 0.00 H new ATOM 0 HB ILE A 108 12.593 -6.860 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 108 11.181 -9.287 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 108 11.073 -9.012 -1.938 1.00 0.00 H new ATOM 0 HG21 ILE A 108 12.347 -7.447 1.216 1.00 0.00 H new ATOM 0 HG22 ILE A 108 11.565 -5.895 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 108 10.577 -7.359 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 108 12.989 -10.433 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 108 13.535 -8.886 -2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 108 13.645 -9.166 -0.332 1.00 0.00 H new ATOM 1703 N ALA A 109 8.097 -6.396 -1.359 1.00 0.00 N ATOM 1704 CA ALA A 109 6.764 -6.804 -0.916 1.00 0.00 C ATOM 1705 C ALA A 109 5.672 -5.910 -1.498 1.00 0.00 C ATOM 1706 O ALA A 109 5.551 -4.743 -1.125 1.00 0.00 O ATOM 1707 CB ALA A 109 6.685 -6.831 0.602 1.00 0.00 C ATOM 0 H ALA A 109 8.120 -5.541 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 109 6.592 -7.813 -1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 109 5.685 -7.137 0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.417 -7.539 0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 109 6.897 -5.837 0.995 1.00 0.00 H new ATOM 1713 N VAL A 110 4.871 -6.465 -2.410 1.00 0.00 N ATOM 1714 CA VAL A 110 3.789 -5.705 -3.024 1.00 0.00 C ATOM 1715 C VAL A 110 2.469 -5.983 -2.315 1.00 0.00 C ATOM 1716 O VAL A 110 1.990 -7.118 -2.302 1.00 0.00 O ATOM 1717 CB VAL A 110 3.646 -6.018 -4.529 1.00 0.00 C ATOM 1718 CG1 VAL A 110 4.972 -5.810 -5.243 1.00 0.00 C ATOM 1719 CG2 VAL A 110 3.133 -7.434 -4.750 1.00 0.00 C ATOM 0 H VAL A 110 4.952 -7.428 -2.735 1.00 0.00 H new ATOM 0 HA VAL A 110 4.041 -4.650 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 110 2.913 -5.329 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 110 4.854 -6.035 -6.303 1.00 0.00 H new ATOM 0 HG12 VAL A 110 5.290 -4.774 -5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 110 5.724 -6.472 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.042 -7.625 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.832 -8.147 -4.312 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.157 -7.545 -4.278 1.00 0.00 H new ATOM 1729 N GLU A 111 1.885 -4.949 -1.712 1.00 0.00 N ATOM 1730 CA GLU A 111 0.621 -5.126 -0.997 1.00 0.00 C ATOM 1731 C GLU A 111 -0.554 -4.594 -1.829 1.00 0.00 C ATOM 1732 O GLU A 111 -0.430 -3.617 -2.568 1.00 0.00 O ATOM 1733 CB GLU A 111 0.673 -4.398 0.346 1.00 0.00 C ATOM 1734 CG GLU A 111 1.610 -5.043 1.355 1.00 0.00 C ATOM 1735 CD GLU A 111 1.901 -4.142 2.539 1.00 0.00 C ATOM 1736 OE1 GLU A 111 2.825 -3.309 2.437 1.00 0.00 O ATOM 1737 OE2 GLU A 111 1.205 -4.271 3.568 1.00 0.00 O ATOM 0 H GLU A 111 2.256 -3.999 -1.703 1.00 0.00 H new ATOM 0 HA GLU A 111 0.471 -6.192 -0.825 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.987 -3.368 0.179 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.331 -4.361 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.169 -5.974 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 111 2.547 -5.302 0.862 1.00 0.00 H new ATOM 1744 N ALA A 112 -1.694 -5.260 -1.671 1.00 0.00 N ATOM 1745 CA ALA A 112 -2.932 -4.897 -2.366 1.00 0.00 C ATOM 1746 C ALA A 112 -4.139 -5.600 -1.715 1.00 0.00 C ATOM 1747 O ALA A 112 -4.071 -6.769 -1.339 1.00 0.00 O ATOM 1748 CB ALA A 112 -2.837 -5.257 -3.840 1.00 0.00 C ATOM 0 H ALA A 112 -1.789 -6.069 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 112 -3.074 -3.820 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -3.764 -4.981 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -2.005 -4.718 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.674 -6.330 -3.943 1.00 0.00 H new ATOM 1754 N LEU A 113 -5.229 -4.856 -1.590 1.00 0.00 N ATOM 1755 CA LEU A 113 -6.441 -5.411 -0.978 1.00 0.00 C ATOM 1756 C LEU A 113 -7.166 -6.302 -1.989 1.00 0.00 C ATOM 1757 O LEU A 113 -7.249 -5.976 -3.173 1.00 0.00 O ATOM 1758 CB LEU A 113 -7.374 -4.300 -0.484 1.00 0.00 C ATOM 1759 CG LEU A 113 -7.701 -3.215 -1.513 1.00 0.00 C ATOM 1760 CD1 LEU A 113 -9.194 -2.924 -1.527 1.00 0.00 C ATOM 1761 CD2 LEU A 113 -6.911 -1.948 -1.221 1.00 0.00 C ATOM 0 H LEU A 113 -5.306 -3.886 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.148 -6.007 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.307 -4.754 -0.150 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.920 -3.827 0.387 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.414 -3.579 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.407 -2.150 -2.265 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.739 -3.832 -1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.507 -2.581 -0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.156 -1.187 -1.962 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.166 -1.581 -0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.844 -2.166 -1.264 1.00 0.00 H new ATOM 1773 N SER A 114 -7.651 -7.455 -1.513 1.00 0.00 N ATOM 1774 CA SER A 114 -8.324 -8.404 -2.408 1.00 0.00 C ATOM 1775 C SER A 114 -9.657 -8.924 -1.870 1.00 0.00 C ATOM 1776 O SER A 114 -9.938 -8.803 -0.679 1.00 0.00 O ATOM 1777 CB SER A 114 -7.387 -9.582 -2.696 1.00 0.00 C ATOM 1778 OG SER A 114 -8.108 -10.792 -2.863 1.00 0.00 O ATOM 0 H SER A 114 -7.593 -7.749 -0.538 1.00 0.00 H new ATOM 0 HA SER A 114 -8.558 -7.858 -3.322 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.808 -9.376 -3.596 1.00 0.00 H new ATOM 0 HB3 SER A 114 -6.676 -9.691 -1.877 1.00 0.00 H new ATOM 0 HG SER A 114 -8.333 -10.911 -3.809 1.00 0.00 H new ATOM 1784 N LEU A 115 -10.490 -9.518 -2.761 1.00 0.00 N ATOM 1785 CA LEU A 115 -11.794 -10.063 -2.374 1.00 0.00 C ATOM 1786 C LEU A 115 -11.663 -11.547 -2.049 1.00 0.00 C ATOM 1787 O LEU A 115 -11.101 -12.304 -2.838 1.00 0.00 O ATOM 1788 CB LEU A 115 -12.809 -9.861 -3.503 1.00 0.00 C ATOM 1789 CG LEU A 115 -14.267 -9.743 -3.058 1.00 0.00 C ATOM 1790 CD1 LEU A 115 -15.177 -9.590 -4.265 1.00 0.00 C ATOM 1791 CD2 LEU A 115 -14.674 -10.955 -2.235 1.00 0.00 C ATOM 0 H LEU A 115 -10.271 -9.627 -3.751 1.00 0.00 H new ATOM 0 HA LEU A 115 -12.146 -9.535 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.540 -8.959 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -12.725 -10.696 -4.198 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.367 -8.855 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.212 -9.507 -3.932 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.901 -8.692 -4.818 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.073 -10.461 -4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.715 -10.853 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -14.560 -11.858 -2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.040 -11.025 -1.351 1.00 0.00 H new ATOM 1803 N ILE A 116 -12.184 -11.976 -0.898 1.00 0.00 N ATOM 1804 CA ILE A 116 -12.101 -13.382 -0.534 1.00 0.00 C ATOM 1805 C ILE A 116 -13.494 -14.002 -0.463 1.00 0.00 C ATOM 1806 O ILE A 116 -14.436 -13.354 -0.006 1.00 0.00 O ATOM 1807 CB ILE A 116 -11.362 -13.569 0.802 1.00 0.00 C ATOM 1808 CG1 ILE A 116 -11.212 -15.055 1.132 1.00 0.00 C ATOM 1809 CG2 ILE A 116 -12.088 -12.838 1.920 1.00 0.00 C ATOM 1810 CD1 ILE A 116 -10.073 -15.352 2.084 1.00 0.00 C ATOM 0 H ILE A 116 -12.657 -11.381 -0.218 1.00 0.00 H new ATOM 0 HA ILE A 116 -11.531 -13.894 -1.309 1.00 0.00 H new ATOM 0 HB ILE A 116 -10.364 -13.141 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -12.143 -15.418 1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -11.056 -15.610 0.207 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -11.551 -12.982 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -12.135 -11.774 1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -13.099 -13.234 2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -10.027 -16.425 2.273 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -9.133 -15.020 1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -10.238 -14.825 3.024 1.00 0.00 H new ATOM 1822 N TYR A 117 -13.648 -15.225 -0.966 1.00 0.00 N ATOM 1823 CA TYR A 117 -14.963 -15.858 -0.999 1.00 0.00 C ATOM 1824 C TYR A 117 -15.051 -17.134 -0.158 1.00 0.00 C ATOM 1825 O TYR A 117 -14.146 -17.967 -0.184 1.00 0.00 O ATOM 1826 CB TYR A 117 -15.341 -16.189 -2.444 1.00 0.00 C ATOM 1827 CG TYR A 117 -15.918 -15.025 -3.224 1.00 0.00 C ATOM 1828 CD1 TYR A 117 -16.745 -14.087 -2.616 1.00 0.00 C ATOM 1829 CD2 TYR A 117 -15.638 -14.874 -4.576 1.00 0.00 C ATOM 1830 CE1 TYR A 117 -17.277 -13.034 -3.336 1.00 0.00 C ATOM 1831 CE2 TYR A 117 -16.164 -13.821 -5.301 1.00 0.00 C ATOM 1832 CZ TYR A 117 -16.983 -12.905 -4.679 1.00 0.00 C ATOM 1833 OH TYR A 117 -17.516 -11.860 -5.402 1.00 0.00 O ATOM 0 H TYR A 117 -12.891 -15.790 -1.351 1.00 0.00 H new ATOM 0 HA TYR A 117 -15.658 -15.139 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -14.455 -16.555 -2.963 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -16.067 -17.002 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -16.975 -14.183 -1.565 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -14.999 -15.591 -5.069 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -17.920 -12.315 -2.850 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -15.934 -13.717 -6.351 1.00 0.00 H new ATOM 0 HH TYR A 117 -17.209 -11.915 -6.331 1.00 0.00 H new ATOM 1843 N ASN A 118 -16.161 -17.297 0.554 1.00 0.00 N ATOM 1844 CA ASN A 118 -16.382 -18.489 1.362 1.00 0.00 C ATOM 1845 C ASN A 118 -16.976 -19.596 0.492 1.00 0.00 C ATOM 1846 O ASN A 118 -18.048 -19.427 -0.089 1.00 0.00 O ATOM 1847 CB ASN A 118 -17.316 -18.183 2.535 1.00 0.00 C ATOM 1848 CG ASN A 118 -16.572 -17.638 3.741 1.00 0.00 C ATOM 1849 OD1 ASN A 118 -16.352 -18.352 4.720 1.00 0.00 O ATOM 1850 ND2 ASN A 118 -16.178 -16.367 3.680 1.00 0.00 N ATOM 0 H ASN A 118 -16.921 -16.618 0.587 1.00 0.00 H new ATOM 0 HA ASN A 118 -15.425 -18.821 1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.068 -17.460 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.847 -19.091 2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -15.674 -15.951 4.463 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -16.380 -15.810 2.850 1.00 0.00 H new ATOM 1857 N LYS A 119 -16.271 -20.725 0.389 1.00 0.00 N ATOM 1858 CA LYS A 119 -16.728 -21.847 -0.429 1.00 0.00 C ATOM 1859 C LYS A 119 -17.579 -22.821 0.385 1.00 0.00 C ATOM 1860 O LYS A 119 -17.237 -23.996 0.524 1.00 0.00 O ATOM 1861 CB LYS A 119 -15.535 -22.583 -1.042 1.00 0.00 C ATOM 1862 CG LYS A 119 -15.824 -23.174 -2.412 1.00 0.00 C ATOM 1863 CD LYS A 119 -14.984 -24.414 -2.675 1.00 0.00 C ATOM 1864 CE LYS A 119 -13.670 -24.062 -3.351 1.00 0.00 C ATOM 1865 NZ LYS A 119 -12.645 -25.125 -3.159 1.00 0.00 N ATOM 0 H LYS A 119 -15.382 -20.885 0.862 1.00 0.00 H new ATOM 0 HA LYS A 119 -17.347 -21.441 -1.229 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -14.695 -21.893 -1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -15.227 -23.382 -0.368 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -16.882 -23.428 -2.484 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -15.623 -22.428 -3.181 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.785 -24.926 -1.734 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -15.543 -25.107 -3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -13.839 -23.909 -4.417 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -13.296 -23.120 -2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.739 -24.810 -3.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.526 -25.313 -2.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.953 -25.995 -3.638 1.00 0.00 H new ATOM 1879 N ASP A 120 -18.693 -22.327 0.913 1.00 0.00 N ATOM 1880 CA ASP A 120 -19.601 -23.153 1.708 1.00 0.00 C ATOM 1881 C ASP A 120 -20.938 -22.445 1.917 1.00 0.00 C ATOM 1882 O ASP A 120 -21.983 -23.020 1.610 1.00 0.00 O ATOM 1883 CB ASP A 120 -18.966 -23.488 3.060 1.00 0.00 C ATOM 1884 CG ASP A 120 -18.638 -24.962 3.195 1.00 0.00 C ATOM 1885 OD1 ASP A 120 -18.214 -25.570 2.190 1.00 0.00 O ATOM 1886 OD2 ASP A 120 -18.806 -25.508 4.306 1.00 0.00 O ATOM 0 H ASP A 120 -18.991 -21.358 0.806 1.00 0.00 H new ATOM 0 HA ASP A 120 -19.784 -24.079 1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -18.055 -22.903 3.185 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -19.646 -23.195 3.860 1.00 0.00 H new ATOM 1891 N LEU A 121 -20.929 -21.204 2.386 1.00 0.00 N ATOM 1892 CA LEU A 121 -22.195 -20.494 2.545 1.00 0.00 C ATOM 1893 C LEU A 121 -22.216 -19.239 1.673 1.00 0.00 C ATOM 1894 O LEU A 121 -22.769 -18.212 2.060 1.00 0.00 O ATOM 1895 CB LEU A 121 -22.411 -20.120 4.014 1.00 0.00 C ATOM 1896 CG LEU A 121 -23.314 -21.076 4.798 1.00 0.00 C ATOM 1897 CD1 LEU A 121 -23.197 -20.814 6.291 1.00 0.00 C ATOM 1898 CD2 LEU A 121 -24.759 -20.938 4.342 1.00 0.00 C ATOM 0 H LEU A 121 -20.095 -20.682 2.655 1.00 0.00 H new ATOM 0 HA LEU A 121 -23.004 -21.152 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -21.441 -20.073 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -22.840 -19.119 4.059 1.00 0.00 H new ATOM 0 HG LEU A 121 -22.988 -22.098 4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -23.845 -21.502 6.833 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.164 -20.963 6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -23.497 -19.788 6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -25.387 -21.625 4.910 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -25.097 -19.915 4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -24.830 -21.175 3.280 1.00 0.00 H new ATOM 1910 N LEU A 122 -21.651 -19.351 0.468 1.00 0.00 N ATOM 1911 CA LEU A 122 -21.631 -18.242 -0.484 1.00 0.00 C ATOM 1912 C LEU A 122 -21.449 -18.756 -1.904 1.00 0.00 C ATOM 1913 O LEU A 122 -20.362 -19.201 -2.271 1.00 0.00 O ATOM 1914 CB LEU A 122 -20.518 -17.245 -0.158 1.00 0.00 C ATOM 1915 CG LEU A 122 -20.104 -16.313 -1.307 1.00 0.00 C ATOM 1916 CD1 LEU A 122 -20.715 -14.932 -1.127 1.00 0.00 C ATOM 1917 CD2 LEU A 122 -18.588 -16.221 -1.398 1.00 0.00 C ATOM 0 H LEU A 122 -21.201 -20.201 0.130 1.00 0.00 H new ATOM 0 HA LEU A 122 -22.590 -17.730 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -20.839 -16.633 0.685 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.640 -17.802 0.168 1.00 0.00 H new ATOM 0 HG LEU A 122 -20.480 -16.732 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -20.409 -14.288 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -21.802 -15.014 -1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -20.373 -14.503 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -18.312 -15.557 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -18.191 -15.828 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -18.174 -17.213 -1.580 1.00 0.00 H new ATOM 1929 N PRO A 123 -22.495 -18.702 -2.724 1.00 0.00 N ATOM 1930 CA PRO A 123 -22.427 -19.158 -4.093 1.00 0.00 C ATOM 1931 C PRO A 123 -22.021 -18.042 -5.062 1.00 0.00 C ATOM 1932 O PRO A 123 -22.497 -16.912 -4.955 1.00 0.00 O ATOM 1933 CB PRO A 123 -23.866 -19.602 -4.378 1.00 0.00 C ATOM 1934 CG PRO A 123 -24.712 -19.080 -3.250 1.00 0.00 C ATOM 1935 CD PRO A 123 -23.830 -18.202 -2.405 1.00 0.00 C ATOM 0 HA PRO A 123 -21.679 -19.940 -4.227 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -24.210 -19.208 -5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -23.931 -20.688 -4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -25.562 -18.516 -3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -25.116 -19.902 -2.659 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -23.941 -17.148 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -24.057 -18.299 -1.343 1.00 0.00 H new ATOM 1943 N ASN A 124 -21.032 -18.335 -5.906 1.00 0.00 N ATOM 1944 CA ASN A 124 -20.426 -17.331 -6.782 1.00 0.00 C ATOM 1945 C ASN A 124 -21.346 -16.731 -7.838 1.00 0.00 C ATOM 1946 O ASN A 124 -21.944 -17.439 -8.648 1.00 0.00 O ATOM 1947 CB ASN A 124 -19.199 -17.925 -7.478 1.00 0.00 C ATOM 1948 CG ASN A 124 -18.142 -18.389 -6.493 1.00 0.00 C ATOM 1949 OD1 ASN A 124 -17.897 -17.735 -5.479 1.00 0.00 O ATOM 1950 ND2 ASN A 124 -17.506 -19.522 -6.783 1.00 0.00 N ATOM 0 H ASN A 124 -20.630 -19.268 -6.002 1.00 0.00 H new ATOM 0 HA ASN A 124 -20.164 -16.508 -6.117 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -19.508 -18.767 -8.098 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -18.767 -17.179 -8.146 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -16.786 -19.878 -6.154 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -17.739 -20.034 -7.634 1.00 0.00 H new ATOM 1957 N PRO A 125 -21.405 -15.380 -7.863 1.00 0.00 N ATOM 1958 CA PRO A 125 -22.170 -14.619 -8.831 1.00 0.00 C ATOM 1959 C PRO A 125 -21.277 -14.243 -10.010 1.00 0.00 C ATOM 1960 O PRO A 125 -20.059 -14.403 -9.939 1.00 0.00 O ATOM 1961 CB PRO A 125 -22.557 -13.382 -8.031 1.00 0.00 C ATOM 1962 CG PRO A 125 -21.382 -13.136 -7.141 1.00 0.00 C ATOM 1963 CD PRO A 125 -20.676 -14.466 -6.961 1.00 0.00 C ATOM 0 HA PRO A 125 -23.025 -15.150 -9.250 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -22.747 -12.530 -8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.466 -13.550 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -20.711 -12.400 -7.583 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -21.704 -12.737 -6.179 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -19.621 -14.398 -7.228 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -20.721 -14.806 -5.926 1.00 0.00 H new ATOM 1971 N PRO A 126 -21.850 -13.761 -11.116 1.00 0.00 N ATOM 1972 CA PRO A 126 -21.065 -13.401 -12.297 1.00 0.00 C ATOM 1973 C PRO A 126 -20.331 -12.055 -12.181 1.00 0.00 C ATOM 1974 O PRO A 126 -19.132 -12.008 -12.455 1.00 0.00 O ATOM 1975 CB PRO A 126 -22.116 -13.342 -13.404 1.00 0.00 C ATOM 1976 CG PRO A 126 -23.394 -12.999 -12.714 1.00 0.00 C ATOM 1977 CD PRO A 126 -23.297 -13.555 -11.316 1.00 0.00 C ATOM 0 HA PRO A 126 -20.262 -14.119 -12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -21.859 -12.592 -14.151 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -22.194 -14.297 -13.924 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -23.543 -11.920 -12.691 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -24.246 -13.428 -13.242 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -23.707 -12.862 -10.581 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -23.851 -14.489 -11.218 1.00 0.00 H new ATOM 1985 N LYS A 127 -20.998 -10.970 -11.814 1.00 0.00 N ATOM 1986 CA LYS A 127 -20.247 -9.706 -11.748 1.00 0.00 C ATOM 1987 C LYS A 127 -20.818 -8.593 -10.855 1.00 0.00 C ATOM 1988 O LYS A 127 -20.178 -7.545 -10.756 1.00 0.00 O ATOM 1989 CB LYS A 127 -20.068 -9.159 -13.166 1.00 0.00 C ATOM 1990 CG LYS A 127 -18.656 -9.325 -13.709 1.00 0.00 C ATOM 1991 CD LYS A 127 -17.623 -8.705 -12.780 1.00 0.00 C ATOM 1992 CE LYS A 127 -16.514 -9.689 -12.443 1.00 0.00 C ATOM 1993 NZ LYS A 127 -15.556 -9.854 -13.570 1.00 0.00 N ATOM 0 H LYS A 127 -21.988 -10.925 -11.571 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.307 -9.980 -11.268 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -20.766 -9.665 -13.833 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -20.329 -8.101 -13.174 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -18.438 -10.385 -13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -18.587 -8.861 -14.693 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -17.195 -7.820 -13.250 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -18.109 -8.375 -11.862 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.978 -9.343 -11.559 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -16.950 -10.656 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.816 -10.533 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -16.062 -10.208 -14.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -15.120 -8.936 -13.792 1.00 0.00 H new ATOM 2007 N THR A 128 -21.981 -8.742 -10.224 1.00 0.00 N ATOM 2008 CA THR A 128 -22.480 -7.629 -9.409 1.00 0.00 C ATOM 2009 C THR A 128 -22.634 -7.957 -7.923 1.00 0.00 C ATOM 2010 O THR A 128 -23.215 -8.977 -7.551 1.00 0.00 O ATOM 2011 CB THR A 128 -23.823 -7.154 -9.963 1.00 0.00 C ATOM 2012 OG1 THR A 128 -24.811 -8.159 -9.812 1.00 0.00 O ATOM 2013 CG2 THR A 128 -23.769 -6.781 -11.429 1.00 0.00 C ATOM 0 H THR A 128 -22.571 -9.574 -10.254 1.00 0.00 H new ATOM 0 HA THR A 128 -21.724 -6.846 -9.472 1.00 0.00 H new ATOM 0 HB THR A 128 -24.073 -6.263 -9.387 1.00 0.00 H new ATOM 0 HG1 THR A 128 -24.534 -8.788 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 128 -24.755 -6.453 -11.758 1.00 0.00 H new ATOM 0 HG22 THR A 128 -23.051 -5.973 -11.573 1.00 0.00 H new ATOM 0 HG23 THR A 128 -23.462 -7.648 -12.014 1.00 0.00 H new ATOM 2021 N TRP A 129 -22.247 -6.977 -7.085 1.00 0.00 N ATOM 2022 CA TRP A 129 -22.498 -7.064 -5.640 1.00 0.00 C ATOM 2023 C TRP A 129 -24.014 -6.912 -5.507 1.00 0.00 C ATOM 2024 O TRP A 129 -24.608 -7.320 -4.509 1.00 0.00 O ATOM 2025 CB TRP A 129 -21.766 -5.958 -4.871 1.00 0.00 C ATOM 2026 CG TRP A 129 -20.642 -6.470 -4.022 1.00 0.00 C ATOM 2027 CD1 TRP A 129 -19.802 -7.506 -4.312 1.00 0.00 C ATOM 2028 CD2 TRP A 129 -20.235 -5.970 -2.743 1.00 0.00 C ATOM 2029 NE1 TRP A 129 -18.896 -7.679 -3.293 1.00 0.00 N ATOM 2030 CE2 TRP A 129 -19.142 -6.748 -2.319 1.00 0.00 C ATOM 2031 CE3 TRP A 129 -20.687 -4.937 -1.916 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 -18.497 -6.527 -1.104 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 -20.046 -4.719 -0.712 1.00 0.00 C ATOM 2034 CH2 TRP A 129 -18.961 -5.510 -0.315 1.00 0.00 C ATOM 0 H TRP A 129 -21.766 -6.128 -7.381 1.00 0.00 H new ATOM 0 HA TRP A 129 -22.133 -8.001 -5.219 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -21.373 -5.230 -5.581 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -22.480 -5.432 -4.237 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -19.843 -8.103 -5.211 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -18.161 -8.385 -3.266 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -21.522 -4.321 -2.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -17.661 -7.137 -0.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -20.388 -3.924 -0.065 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -18.481 -5.314 0.632 1.00 0.00 H new ATOM 2045 N GLU A 130 -24.624 -6.287 -6.518 1.00 0.00 N ATOM 2046 CA GLU A 130 -26.071 -6.048 -6.496 1.00 0.00 C ATOM 2047 C GLU A 130 -26.862 -7.283 -6.023 1.00 0.00 C ATOM 2048 O GLU A 130 -27.988 -7.144 -5.550 1.00 0.00 O ATOM 2049 CB GLU A 130 -26.564 -5.629 -7.885 1.00 0.00 C ATOM 2050 CG GLU A 130 -25.978 -4.311 -8.367 1.00 0.00 C ATOM 2051 CD GLU A 130 -26.808 -3.671 -9.462 1.00 0.00 C ATOM 2052 OE1 GLU A 130 -28.042 -3.576 -9.293 1.00 0.00 O ATOM 2053 OE2 GLU A 130 -26.224 -3.263 -10.488 1.00 0.00 O ATOM 0 H GLU A 130 -24.147 -5.941 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 130 -26.247 -5.244 -5.781 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -26.314 -6.412 -8.601 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -27.651 -5.549 -7.867 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.900 -3.623 -7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.966 -4.480 -8.735 1.00 0.00 H new ATOM 2060 N GLU A 131 -26.289 -8.484 -6.159 1.00 0.00 N ATOM 2061 CA GLU A 131 -26.975 -9.710 -5.736 1.00 0.00 C ATOM 2062 C GLU A 131 -26.973 -9.902 -4.203 1.00 0.00 C ATOM 2063 O GLU A 131 -27.784 -10.670 -3.684 1.00 0.00 O ATOM 2064 CB GLU A 131 -26.341 -10.933 -6.406 1.00 0.00 C ATOM 2065 CG GLU A 131 -26.823 -11.164 -7.829 1.00 0.00 C ATOM 2066 CD GLU A 131 -28.258 -11.651 -7.887 1.00 0.00 C ATOM 2067 OE1 GLU A 131 -28.535 -12.750 -7.361 1.00 0.00 O ATOM 2068 OE2 GLU A 131 -29.105 -10.933 -8.460 1.00 0.00 O ATOM 0 H GLU A 131 -25.361 -8.633 -6.555 1.00 0.00 H new ATOM 0 HA GLU A 131 -28.014 -9.608 -6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -25.258 -10.813 -6.413 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.559 -11.818 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -26.735 -10.236 -8.394 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.175 -11.894 -8.314 1.00 0.00 H new ATOM 2075 N ILE A 132 -26.071 -9.223 -3.476 1.00 0.00 N ATOM 2076 CA ILE A 132 -26.004 -9.360 -2.005 1.00 0.00 C ATOM 2077 C ILE A 132 -27.401 -9.266 -1.370 1.00 0.00 C ATOM 2078 O ILE A 132 -27.818 -10.126 -0.591 1.00 0.00 O ATOM 2079 CB ILE A 132 -25.072 -8.295 -1.374 1.00 0.00 C ATOM 2080 CG1 ILE A 132 -23.627 -8.520 -1.823 1.00 0.00 C ATOM 2081 CG2 ILE A 132 -25.164 -8.327 0.145 1.00 0.00 C ATOM 2082 CD1 ILE A 132 -22.696 -7.386 -1.448 1.00 0.00 C ATOM 0 H ILE A 132 -25.385 -8.581 -3.873 1.00 0.00 H new ATOM 0 HA ILE A 132 -25.590 -10.347 -1.800 1.00 0.00 H new ATOM 0 HB ILE A 132 -25.397 -7.312 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -23.257 -9.445 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -23.607 -8.654 -2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -24.501 -7.571 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -26.190 -8.122 0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -24.867 -9.311 0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.688 -7.612 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -23.042 -6.462 -1.912 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -22.686 -7.266 -0.365 1.00 0.00 H new ATOM 2094 N PRO A 133 -28.168 -8.228 -1.717 1.00 0.00 N ATOM 2095 CA PRO A 133 -29.510 -8.092 -1.197 1.00 0.00 C ATOM 2096 C PRO A 133 -30.238 -9.425 -1.309 1.00 0.00 C ATOM 2097 O PRO A 133 -31.023 -9.780 -0.443 1.00 0.00 O ATOM 2098 CB PRO A 133 -30.149 -7.045 -2.110 1.00 0.00 C ATOM 2099 CG PRO A 133 -29.008 -6.236 -2.628 1.00 0.00 C ATOM 2100 CD PRO A 133 -27.809 -7.150 -2.653 1.00 0.00 C ATOM 0 HA PRO A 133 -29.543 -7.802 -0.147 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -30.701 -7.515 -2.924 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -30.857 -6.423 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -29.225 -5.854 -3.626 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -28.824 -5.372 -1.989 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -27.622 -7.536 -3.655 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -26.904 -6.631 -2.337 1.00 0.00 H new ATOM 2108 N ALA A 134 -29.959 -10.160 -2.401 1.00 0.00 N ATOM 2109 CA ALA A 134 -30.581 -11.461 -2.644 1.00 0.00 C ATOM 2110 C ALA A 134 -30.019 -12.607 -1.776 1.00 0.00 C ATOM 2111 O ALA A 134 -30.738 -13.266 -1.025 1.00 0.00 O ATOM 2112 CB ALA A 134 -30.464 -11.830 -4.117 1.00 0.00 C ATOM 0 H ALA A 134 -29.304 -9.868 -3.127 1.00 0.00 H new ATOM 0 HA ALA A 134 -31.626 -11.346 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -30.930 -12.800 -4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -30.966 -11.075 -4.722 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -29.412 -11.879 -4.397 1.00 0.00 H new ATOM 2118 N LEU A 135 -28.691 -12.825 -1.925 1.00 0.00 N ATOM 2119 CA LEU A 135 -27.953 -13.878 -1.199 1.00 0.00 C ATOM 2120 C LEU A 135 -27.867 -13.554 0.290 1.00 0.00 C ATOM 2121 O LEU A 135 -28.012 -14.428 1.145 1.00 0.00 O ATOM 2122 CB LEU A 135 -26.545 -14.045 -1.776 1.00 0.00 C ATOM 2123 CG LEU A 135 -26.489 -14.316 -3.281 1.00 0.00 C ATOM 2124 CD1 LEU A 135 -25.051 -14.509 -3.736 1.00 0.00 C ATOM 2125 CD2 LEU A 135 -27.330 -15.533 -3.632 1.00 0.00 C ATOM 0 H LEU A 135 -28.104 -12.275 -2.552 1.00 0.00 H new ATOM 0 HA LEU A 135 -28.499 -14.813 -1.322 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.972 -13.142 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -26.051 -14.866 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.899 -13.452 -3.803 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.031 -14.701 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.476 -13.609 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.613 -15.356 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -27.280 -15.712 -4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.948 -16.405 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.366 -15.356 -3.342 1.00 0.00 H new ATOM 2137 N ASP A 136 -27.702 -12.276 0.594 1.00 0.00 N ATOM 2138 CA ASP A 136 -27.677 -11.815 1.965 1.00 0.00 C ATOM 2139 C ASP A 136 -29.090 -11.914 2.463 1.00 0.00 C ATOM 2140 O ASP A 136 -29.334 -12.356 3.585 1.00 0.00 O ATOM 2141 CB ASP A 136 -27.174 -10.372 2.066 1.00 0.00 C ATOM 2142 CG ASP A 136 -27.008 -9.914 3.502 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -27.773 -10.388 4.368 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -26.113 -9.082 3.761 1.00 0.00 O ATOM 0 H ASP A 136 -27.583 -11.538 -0.100 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.994 -12.420 2.562 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.219 -10.287 1.548 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -27.874 -9.710 1.556 1.00 0.00 H new ATOM 2149 N LYS A 137 -30.042 -11.540 1.599 1.00 0.00 N ATOM 2150 CA LYS A 137 -31.453 -11.662 1.999 1.00 0.00 C ATOM 2151 C LYS A 137 -31.704 -13.055 2.612 1.00 0.00 C ATOM 2152 O LYS A 137 -32.282 -13.175 3.699 1.00 0.00 O ATOM 2153 CB LYS A 137 -32.404 -11.432 0.812 1.00 0.00 C ATOM 2154 CG LYS A 137 -33.726 -12.183 0.909 1.00 0.00 C ATOM 2155 CD LYS A 137 -34.482 -11.816 2.176 1.00 0.00 C ATOM 2156 CE LYS A 137 -35.977 -11.713 1.921 1.00 0.00 C ATOM 2157 NZ LYS A 137 -36.290 -10.732 0.845 1.00 0.00 N ATOM 0 H LYS A 137 -29.877 -11.168 0.664 1.00 0.00 H new ATOM 0 HA LYS A 137 -31.657 -10.891 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -32.612 -10.365 0.730 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -31.898 -11.730 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -34.340 -11.955 0.038 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -33.538 -13.257 0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -34.293 -12.566 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -34.111 -10.866 2.560 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -36.366 -12.693 1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -36.483 -11.417 2.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -37.224 -10.309 1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -35.567 -9.984 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -36.298 -11.217 -0.075 1.00 0.00 H new ATOM 2171 N GLU A 138 -31.250 -14.106 1.915 1.00 0.00 N ATOM 2172 CA GLU A 138 -31.423 -15.473 2.407 1.00 0.00 C ATOM 2173 C GLU A 138 -30.676 -15.668 3.728 1.00 0.00 C ATOM 2174 O GLU A 138 -31.164 -16.345 4.632 1.00 0.00 O ATOM 2175 CB GLU A 138 -30.988 -16.515 1.362 1.00 0.00 C ATOM 2176 CG GLU A 138 -29.484 -16.640 1.168 1.00 0.00 C ATOM 2177 CD GLU A 138 -29.043 -18.077 0.973 1.00 0.00 C ATOM 2178 OE1 GLU A 138 -29.379 -18.666 -0.076 1.00 0.00 O ATOM 2179 OE2 GLU A 138 -28.359 -18.615 1.870 1.00 0.00 O ATOM 0 H GLU A 138 -30.766 -14.034 1.020 1.00 0.00 H new ATOM 0 HA GLU A 138 -32.486 -15.628 2.589 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -31.384 -17.488 1.654 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -31.443 -16.260 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -29.182 -16.050 0.303 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.973 -16.220 2.034 1.00 0.00 H new ATOM 2186 N LEU A 139 -29.500 -15.044 3.843 1.00 0.00 N ATOM 2187 CA LEU A 139 -28.731 -15.146 5.083 1.00 0.00 C ATOM 2188 C LEU A 139 -29.590 -14.608 6.225 1.00 0.00 C ATOM 2189 O LEU A 139 -29.760 -15.279 7.243 1.00 0.00 O ATOM 2190 CB LEU A 139 -27.389 -14.420 4.974 1.00 0.00 C ATOM 2191 CG LEU A 139 -26.234 -15.319 4.513 1.00 0.00 C ATOM 2192 CD1 LEU A 139 -25.861 -15.021 3.070 1.00 0.00 C ATOM 2193 CD2 LEU A 139 -25.023 -15.166 5.422 1.00 0.00 C ATOM 0 H LEU A 139 -29.070 -14.477 3.112 1.00 0.00 H new ATOM 0 HA LEU A 139 -28.486 -16.189 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -27.492 -13.589 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -27.138 -13.991 5.944 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.572 -16.353 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -25.040 -15.670 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -26.723 -15.199 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -25.552 -13.979 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -24.220 -15.815 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -24.685 -14.130 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -25.295 -15.444 6.440 1.00 0.00 H new ATOM 2205 N LYS A 140 -30.144 -13.403 6.054 1.00 0.00 N ATOM 2206 CA LYS A 140 -30.999 -12.814 7.091 1.00 0.00 C ATOM 2207 C LYS A 140 -32.013 -13.846 7.556 1.00 0.00 C ATOM 2208 O LYS A 140 -32.267 -13.994 8.751 1.00 0.00 O ATOM 2209 CB LYS A 140 -31.720 -11.570 6.561 1.00 0.00 C ATOM 2210 CG LYS A 140 -32.623 -10.907 7.588 1.00 0.00 C ATOM 2211 CD LYS A 140 -33.128 -9.559 7.097 1.00 0.00 C ATOM 2212 CE LYS A 140 -34.483 -9.221 7.699 1.00 0.00 C ATOM 2213 NZ LYS A 140 -35.170 -8.136 6.944 1.00 0.00 N ATOM 0 H LYS A 140 -30.019 -12.825 5.223 1.00 0.00 H new ATOM 0 HA LYS A 140 -30.374 -12.512 7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -30.978 -10.847 6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -32.316 -11.848 5.691 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -33.470 -11.558 7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -32.077 -10.774 8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -32.409 -8.783 7.357 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -33.204 -9.571 6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -35.110 -10.112 7.705 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -34.353 -8.915 8.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -36.090 -7.935 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -34.583 -7.277 6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -35.317 -8.437 5.960 1.00 0.00 H new ATOM 2227 N ALA A 141 -32.629 -14.532 6.584 1.00 0.00 N ATOM 2228 CA ALA A 141 -33.668 -15.527 6.862 1.00 0.00 C ATOM 2229 C ALA A 141 -33.301 -16.491 7.995 1.00 0.00 C ATOM 2230 O ALA A 141 -34.191 -17.013 8.667 1.00 0.00 O ATOM 2231 CB ALA A 141 -33.994 -16.315 5.600 1.00 0.00 C ATOM 0 H ALA A 141 -32.422 -14.413 5.592 1.00 0.00 H new ATOM 0 HA ALA A 141 -34.544 -14.970 7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -34.767 -17.051 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -34.351 -15.634 4.828 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -33.097 -16.825 5.248 1.00 0.00 H new ATOM 2237 N LYS A 142 -32.011 -16.739 8.219 1.00 0.00 N ATOM 2238 CA LYS A 142 -31.606 -17.652 9.287 1.00 0.00 C ATOM 2239 C LYS A 142 -31.073 -16.874 10.488 1.00 0.00 C ATOM 2240 O LYS A 142 -31.566 -17.011 11.607 1.00 0.00 O ATOM 2241 CB LYS A 142 -30.543 -18.629 8.777 1.00 0.00 C ATOM 2242 CG LYS A 142 -31.078 -20.032 8.528 1.00 0.00 C ATOM 2243 CD LYS A 142 -31.234 -20.316 7.041 1.00 0.00 C ATOM 2244 CE LYS A 142 -30.002 -21.005 6.475 1.00 0.00 C ATOM 2245 NZ LYS A 142 -29.887 -20.814 5.002 1.00 0.00 N ATOM 0 H LYS A 142 -31.242 -16.330 7.687 1.00 0.00 H new ATOM 0 HA LYS A 142 -32.482 -18.219 9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -30.118 -18.241 7.851 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -29.731 -18.682 9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -30.402 -20.764 8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -32.041 -20.148 9.024 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -32.110 -20.944 6.879 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -31.408 -19.382 6.507 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -29.110 -20.612 6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -30.046 -22.070 6.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -29.035 -21.298 4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -30.726 -21.211 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -29.819 -19.799 4.788 1.00 0.00 H new ATOM 2259 N GLY A 143 -30.061 -16.059 10.234 1.00 0.00 N ATOM 2260 CA GLY A 143 -29.449 -15.253 11.278 1.00 0.00 C ATOM 2261 C GLY A 143 -28.055 -14.800 10.877 1.00 0.00 C ATOM 2262 O GLY A 143 -27.141 -14.878 11.700 1.00 0.00 O ATOM 0 H GLY A 143 -29.645 -15.938 9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -30.073 -14.382 11.481 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -29.395 -15.829 12.202 1.00 0.00 H new ATOM 2266 N LYS A 144 -27.834 -14.421 9.629 1.00 0.00 N ATOM 2267 CA LYS A 144 -26.480 -14.085 9.198 1.00 0.00 C ATOM 2268 C LYS A 144 -26.486 -13.021 8.094 1.00 0.00 C ATOM 2269 O LYS A 144 -27.544 -12.472 7.782 1.00 0.00 O ATOM 2270 CB LYS A 144 -25.768 -15.353 8.714 1.00 0.00 C ATOM 2271 CG LYS A 144 -26.609 -16.199 7.771 1.00 0.00 C ATOM 2272 CD LYS A 144 -27.466 -17.198 8.532 1.00 0.00 C ATOM 2273 CE LYS A 144 -26.854 -18.589 8.510 1.00 0.00 C ATOM 2274 NZ LYS A 144 -25.400 -18.563 8.829 1.00 0.00 N ATOM 0 H LYS A 144 -28.552 -14.338 8.909 1.00 0.00 H new ATOM 0 HA LYS A 144 -25.943 -13.667 10.050 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -24.844 -15.071 8.210 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -25.489 -15.955 9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -27.249 -15.551 7.172 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -25.957 -16.731 7.078 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -27.582 -16.867 9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -28.463 -17.231 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -27.372 -19.224 9.229 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -27.002 -19.035 7.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -25.054 -19.536 8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -24.882 -18.109 8.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -25.247 -18.026 9.706 1.00 0.00 H new ATOM 2288 N SER A 145 -25.338 -12.727 7.486 1.00 0.00 N ATOM 2289 CA SER A 145 -25.222 -11.751 6.416 1.00 0.00 C ATOM 2290 C SER A 145 -24.186 -12.253 5.414 1.00 0.00 C ATOM 2291 O SER A 145 -23.072 -12.611 5.795 1.00 0.00 O ATOM 2292 CB SER A 145 -24.806 -10.385 6.970 1.00 0.00 C ATOM 2293 OG SER A 145 -25.920 -9.519 7.084 1.00 0.00 O ATOM 0 H SER A 145 -24.452 -13.169 7.730 1.00 0.00 H new ATOM 0 HA SER A 145 -26.188 -11.630 5.926 1.00 0.00 H new ATOM 0 HB2 SER A 145 -24.339 -10.512 7.947 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.059 -9.936 6.316 1.00 0.00 H new ATOM 0 HG SER A 145 -26.323 -9.387 6.201 1.00 0.00 H new ATOM 2299 N ALA A 146 -24.564 -12.310 4.142 1.00 0.00 N ATOM 2300 CA ALA A 146 -23.674 -12.807 3.096 1.00 0.00 C ATOM 2301 C ALA A 146 -22.240 -12.316 3.253 1.00 0.00 C ATOM 2302 O ALA A 146 -21.301 -13.009 2.861 1.00 0.00 O ATOM 2303 CB ALA A 146 -24.202 -12.419 1.721 1.00 0.00 C ATOM 0 H ALA A 146 -25.483 -12.018 3.808 1.00 0.00 H new ATOM 0 HA ALA A 146 -23.656 -13.892 3.195 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -23.528 -12.797 0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.193 -12.849 1.577 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -24.264 -11.333 1.648 1.00 0.00 H new ATOM 2309 N LEU A 147 -22.070 -11.095 3.759 1.00 0.00 N ATOM 2310 CA LEU A 147 -20.742 -10.533 3.861 1.00 0.00 C ATOM 2311 C LEU A 147 -20.436 -9.714 5.111 1.00 0.00 C ATOM 2312 O LEU A 147 -21.212 -8.823 5.459 1.00 0.00 O ATOM 2313 CB LEU A 147 -20.467 -9.663 2.634 1.00 0.00 C ATOM 2314 CG LEU A 147 -21.555 -8.637 2.315 1.00 0.00 C ATOM 2315 CD1 LEU A 147 -20.974 -7.466 1.538 1.00 0.00 C ATOM 2316 CD2 LEU A 147 -22.689 -9.289 1.536 1.00 0.00 C ATOM 0 H LEU A 147 -22.823 -10.494 4.095 1.00 0.00 H new ATOM 0 HA LEU A 147 -20.089 -11.403 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -19.524 -9.137 2.784 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -20.335 -10.312 1.768 1.00 0.00 H new ATOM 0 HG LEU A 147 -21.957 -8.257 3.254 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -21.763 -6.746 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -20.198 -6.984 2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -20.544 -7.827 0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -23.455 -8.545 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -22.302 -9.697 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -23.123 -10.093 2.130 1.00 0.00 H new ATOM 2328 N MET A 148 -19.337 -9.984 5.788 1.00 0.00 N ATOM 2329 CA MET A 148 -19.029 -9.209 6.986 1.00 0.00 C ATOM 2330 C MET A 148 -17.588 -8.738 6.965 1.00 0.00 C ATOM 2331 O MET A 148 -16.688 -9.472 6.564 1.00 0.00 O ATOM 2332 CB MET A 148 -19.291 -10.041 8.245 1.00 0.00 C ATOM 2333 CG MET A 148 -20.281 -9.398 9.203 1.00 0.00 C ATOM 2334 SD MET A 148 -19.671 -7.850 9.898 1.00 0.00 S ATOM 2335 CE MET A 148 -20.641 -6.660 8.975 1.00 0.00 C ATOM 0 H MET A 148 -18.660 -10.707 5.545 1.00 0.00 H new ATOM 0 HA MET A 148 -19.680 -8.335 7.000 1.00 0.00 H new ATOM 0 HB2 MET A 148 -19.666 -11.021 7.951 1.00 0.00 H new ATOM 0 HB3 MET A 148 -18.347 -10.204 8.766 1.00 0.00 H new ATOM 0 HG2 MET A 148 -21.219 -9.212 8.679 1.00 0.00 H new ATOM 0 HG3 MET A 148 -20.501 -10.094 10.013 1.00 0.00 H new ATOM 0 HE1 MET A 148 -19.975 -5.960 8.472 1.00 0.00 H new ATOM 0 HE2 MET A 148 -21.247 -7.181 8.234 1.00 0.00 H new ATOM 0 HE3 MET A 148 -21.293 -6.114 9.657 1.00 0.00 H new ATOM 2345 N PHE A 149 -17.372 -7.489 7.381 1.00 0.00 N ATOM 2346 CA PHE A 149 -16.044 -6.908 7.385 1.00 0.00 C ATOM 2347 C PHE A 149 -16.024 -5.561 8.079 1.00 0.00 C ATOM 2348 O PHE A 149 -17.074 -5.061 8.472 1.00 0.00 O ATOM 2349 CB PHE A 149 -15.533 -6.758 5.951 1.00 0.00 C ATOM 2350 CG PHE A 149 -16.507 -6.074 5.034 1.00 0.00 C ATOM 2351 CD1 PHE A 149 -16.672 -4.699 5.082 1.00 0.00 C ATOM 2352 CD2 PHE A 149 -17.254 -6.804 4.125 1.00 0.00 C ATOM 2353 CE1 PHE A 149 -17.567 -4.066 4.239 1.00 0.00 C ATOM 2354 CE2 PHE A 149 -18.150 -6.177 3.280 1.00 0.00 C ATOM 2355 CZ PHE A 149 -18.306 -4.806 3.337 1.00 0.00 C ATOM 0 H PHE A 149 -18.106 -6.866 7.718 1.00 0.00 H new ATOM 0 HA PHE A 149 -15.390 -7.582 7.939 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -14.601 -6.193 5.964 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -15.302 -7.745 5.551 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.096 -4.116 5.785 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -17.135 -7.876 4.076 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.688 -2.994 4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -18.727 -6.758 2.576 1.00 0.00 H new ATOM 0 HZ PHE A 149 -19.005 -4.313 2.677 1.00 0.00 H new ATOM 2365 N ASN A 150 -14.829 -4.991 8.233 1.00 0.00 N ATOM 2366 CA ASN A 150 -14.688 -3.670 8.891 1.00 0.00 C ATOM 2367 C ASN A 150 -15.961 -2.793 8.725 1.00 0.00 C ATOM 2368 O ASN A 150 -16.972 -3.239 8.192 1.00 0.00 O ATOM 2369 CB ASN A 150 -13.472 -2.933 8.325 1.00 0.00 C ATOM 2370 CG ASN A 150 -12.352 -2.794 9.340 1.00 0.00 C ATOM 2371 OD1 ASN A 150 -11.633 -3.754 9.618 1.00 0.00 O ATOM 2372 ND2 ASN A 150 -12.194 -1.597 9.902 1.00 0.00 N ATOM 0 H ASN A 150 -13.951 -5.406 7.921 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.550 -3.849 9.957 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -13.101 -3.468 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -13.777 -1.943 7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.456 -1.450 10.590 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -12.811 -0.827 9.644 1.00 0.00 H new ATOM 2379 N LEU A 151 -15.902 -1.531 9.149 1.00 0.00 N ATOM 2380 CA LEU A 151 -17.055 -0.629 9.005 1.00 0.00 C ATOM 2381 C LEU A 151 -16.607 0.817 9.108 1.00 0.00 C ATOM 2382 O LEU A 151 -17.372 1.684 9.529 1.00 0.00 O ATOM 2383 CB LEU A 151 -18.177 -0.942 9.995 1.00 0.00 C ATOM 2384 CG LEU A 151 -19.545 -1.152 9.332 1.00 0.00 C ATOM 2385 CD1 LEU A 151 -19.917 -2.627 9.309 1.00 0.00 C ATOM 2386 CD2 LEU A 151 -20.620 -0.337 10.035 1.00 0.00 C ATOM 0 H LEU A 151 -15.084 -1.110 9.589 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.476 -0.794 8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.914 -1.838 10.557 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.253 -0.126 10.714 1.00 0.00 H new ATOM 0 HG LEU A 151 -19.475 -0.804 8.301 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.891 -2.749 8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -19.167 -3.183 8.747 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -19.961 -3.007 10.330 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.580 -0.503 9.546 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.686 -0.645 11.079 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -20.365 0.722 9.984 1.00 0.00 H new ATOM 2398 N GLN A 152 -15.464 1.087 8.526 1.00 0.00 N ATOM 2399 CA GLN A 152 -15.028 2.460 8.351 1.00 0.00 C ATOM 2400 C GLN A 152 -13.595 2.543 7.842 1.00 0.00 C ATOM 2401 O GLN A 152 -12.874 3.436 8.293 1.00 0.00 O ATOM 2402 CB GLN A 152 -15.132 3.233 9.676 1.00 0.00 C ATOM 2403 CG GLN A 152 -15.685 4.638 9.523 1.00 0.00 C ATOM 2404 CD GLN A 152 -14.998 5.633 10.439 1.00 0.00 C ATOM 2405 OE1 GLN A 152 -15.292 5.696 11.633 1.00 0.00 O ATOM 2406 NE2 GLN A 152 -14.071 6.415 9.890 1.00 0.00 N ATOM 0 H GLN A 152 -14.819 0.383 8.166 1.00 0.00 H new ATOM 0 HA GLN A 152 -15.686 2.907 7.606 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -15.768 2.675 10.363 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -14.143 3.289 10.132 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -15.569 4.961 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.754 4.630 9.736 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -13.857 6.331 8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.575 7.098 10.463 1.00 0.00 H new ATOM 2415 N GLU A 153 -13.092 1.642 7.033 1.00 0.00 N ATOM 2416 CA GLU A 153 -11.683 1.699 6.681 1.00 0.00 C ATOM 2417 C GLU A 153 -11.310 2.702 5.601 1.00 0.00 C ATOM 2418 O GLU A 153 -12.061 2.995 4.686 1.00 0.00 O ATOM 2419 CB GLU A 153 -11.195 0.313 6.263 1.00 0.00 C ATOM 2420 CG GLU A 153 -11.078 -0.661 7.422 1.00 0.00 C ATOM 2421 CD GLU A 153 -9.710 -1.307 7.509 1.00 0.00 C ATOM 2422 OE1 GLU A 153 -9.038 -1.412 6.463 1.00 0.00 O ATOM 2423 OE2 GLU A 153 -9.311 -1.710 8.621 1.00 0.00 O ATOM 0 H GLU A 153 -13.617 0.876 6.612 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.189 2.049 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -11.881 -0.097 5.522 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -10.223 0.409 5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -11.287 -0.136 8.354 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.836 -1.437 7.316 1.00 0.00 H new ATOM 2430 N PRO A 154 -10.061 3.153 5.691 1.00 0.00 N ATOM 2431 CA PRO A 154 -9.420 4.061 4.753 1.00 0.00 C ATOM 2432 C PRO A 154 -9.005 3.235 3.543 1.00 0.00 C ATOM 2433 O PRO A 154 -9.842 2.477 3.030 1.00 0.00 O ATOM 2434 CB PRO A 154 -8.236 4.606 5.556 1.00 0.00 C ATOM 2435 CG PRO A 154 -7.831 3.465 6.411 1.00 0.00 C ATOM 2436 CD PRO A 154 -9.102 2.727 6.742 1.00 0.00 C ATOM 0 HA PRO A 154 -10.031 4.880 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -7.423 4.925 4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -8.523 5.471 6.154 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.127 2.816 5.890 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -7.334 3.812 7.317 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.950 1.648 6.727 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.463 2.985 7.738 1.00 0.00 H new ATOM 2444 N TYR A 155 -7.784 3.423 3.030 1.00 0.00 N ATOM 2445 CA TYR A 155 -7.280 2.688 1.863 1.00 0.00 C ATOM 2446 C TYR A 155 -8.295 1.722 1.216 1.00 0.00 C ATOM 2447 O TYR A 155 -8.306 1.634 0.004 1.00 0.00 O ATOM 2448 CB TYR A 155 -6.001 1.923 2.217 1.00 0.00 C ATOM 2449 CG TYR A 155 -6.005 1.279 3.587 1.00 0.00 C ATOM 2450 CD1 TYR A 155 -6.709 0.108 3.822 1.00 0.00 C ATOM 2451 CD2 TYR A 155 -5.287 1.837 4.638 1.00 0.00 C ATOM 2452 CE1 TYR A 155 -6.702 -0.491 5.068 1.00 0.00 C ATOM 2453 CE2 TYR A 155 -5.277 1.246 5.887 1.00 0.00 C ATOM 2454 CZ TYR A 155 -5.986 0.082 6.097 1.00 0.00 C ATOM 2455 OH TYR A 155 -5.976 -0.511 7.338 1.00 0.00 O ATOM 0 H TYR A 155 -7.115 4.091 3.413 1.00 0.00 H new ATOM 0 HA TYR A 155 -7.076 3.456 1.117 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.838 1.149 1.467 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.156 2.608 2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -7.272 -0.344 3.019 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -4.728 2.747 4.476 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.255 -1.404 5.234 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -4.717 1.693 6.695 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.423 0.019 7.949 1.00 0.00 H new ATOM 2465 N PHE A 156 -9.123 0.977 1.994 1.00 0.00 N ATOM 2466 CA PHE A 156 -10.108 0.019 1.450 1.00 0.00 C ATOM 2467 C PHE A 156 -11.440 0.713 1.101 1.00 0.00 C ATOM 2468 O PHE A 156 -11.916 0.648 -0.061 1.00 0.00 O ATOM 2469 CB PHE A 156 -10.326 -1.137 2.450 1.00 0.00 C ATOM 2470 CG PHE A 156 -11.753 -1.605 2.599 1.00 0.00 C ATOM 2471 CD1 PHE A 156 -12.571 -1.769 1.490 1.00 0.00 C ATOM 2472 CD2 PHE A 156 -12.273 -1.877 3.854 1.00 0.00 C ATOM 2473 CE1 PHE A 156 -13.877 -2.193 1.633 1.00 0.00 C ATOM 2474 CE2 PHE A 156 -13.579 -2.302 4.002 1.00 0.00 C ATOM 2475 CZ PHE A 156 -14.382 -2.459 2.890 1.00 0.00 C ATOM 0 H PHE A 156 -9.123 1.027 3.013 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.710 -0.392 0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -9.715 -1.984 2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -9.961 -0.823 3.428 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.182 -1.563 0.504 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -11.650 -1.755 4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -14.503 -2.317 0.762 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -13.971 -2.511 4.986 1.00 0.00 H new ATOM 0 HZ PHE A 156 -15.404 -2.789 3.003 1.00 0.00 H new ATOM 2485 N THR A 157 -12.046 1.405 2.082 1.00 0.00 N ATOM 2486 CA THR A 157 -13.280 2.098 1.788 1.00 0.00 C ATOM 2487 C THR A 157 -13.010 3.044 0.636 1.00 0.00 C ATOM 2488 O THR A 157 -13.791 3.119 -0.313 1.00 0.00 O ATOM 2489 CB THR A 157 -13.847 2.862 2.982 1.00 0.00 C ATOM 2490 OG1 THR A 157 -14.039 1.996 4.087 1.00 0.00 O ATOM 2491 CG2 THR A 157 -15.177 3.523 2.687 1.00 0.00 C ATOM 0 H THR A 157 -11.708 1.490 3.041 1.00 0.00 H new ATOM 0 HA THR A 157 -14.037 1.358 1.530 1.00 0.00 H new ATOM 0 HB THR A 157 -13.112 3.634 3.208 1.00 0.00 H new ATOM 0 HG1 THR A 157 -13.170 1.766 4.477 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.527 4.050 3.575 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.057 4.232 1.868 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.906 2.763 2.405 1.00 0.00 H new ATOM 2499 N TRP A 158 -11.868 3.753 0.697 1.00 0.00 N ATOM 2500 CA TRP A 158 -11.502 4.668 -0.387 1.00 0.00 C ATOM 2501 C TRP A 158 -11.583 3.936 -1.732 1.00 0.00 C ATOM 2502 O TRP A 158 -12.277 4.382 -2.646 1.00 0.00 O ATOM 2503 CB TRP A 158 -10.090 5.223 -0.175 1.00 0.00 C ATOM 2504 CG TRP A 158 -10.071 6.554 0.509 1.00 0.00 C ATOM 2505 CD1 TRP A 158 -10.996 7.037 1.391 1.00 0.00 C ATOM 2506 CD2 TRP A 158 -9.079 7.579 0.366 1.00 0.00 C ATOM 2507 NE1 TRP A 158 -10.638 8.298 1.806 1.00 0.00 N ATOM 2508 CE2 TRP A 158 -9.466 8.652 1.191 1.00 0.00 C ATOM 2509 CE3 TRP A 158 -7.901 7.691 -0.377 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 -8.717 9.822 1.292 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 -7.158 8.853 -0.276 1.00 0.00 C ATOM 2512 CH2 TRP A 158 -7.568 9.904 0.552 1.00 0.00 C ATOM 0 H TRP A 158 -11.201 3.709 1.467 1.00 0.00 H new ATOM 0 HA TRP A 158 -12.202 5.504 -0.388 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -9.513 4.511 0.415 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -9.594 5.312 -1.141 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.879 6.506 1.715 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.160 8.876 2.465 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -7.577 6.885 -1.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -9.031 10.635 1.930 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -6.246 8.951 -0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -6.965 10.799 0.608 1.00 0.00 H new ATOM 2523 N PRO A 159 -10.861 2.802 -1.875 1.00 0.00 N ATOM 2524 CA PRO A 159 -10.842 2.023 -3.102 1.00 0.00 C ATOM 2525 C PRO A 159 -12.223 1.857 -3.724 1.00 0.00 C ATOM 2526 O PRO A 159 -12.379 2.129 -4.914 1.00 0.00 O ATOM 2527 CB PRO A 159 -10.331 0.667 -2.666 1.00 0.00 C ATOM 2528 CG PRO A 159 -9.453 0.963 -1.523 1.00 0.00 C ATOM 2529 CD PRO A 159 -9.960 2.249 -0.887 1.00 0.00 C ATOM 0 HA PRO A 159 -10.233 2.514 -3.860 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.149 0.006 -2.379 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -9.786 0.170 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.470 0.145 -0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -8.420 1.077 -1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -10.473 2.052 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -9.141 2.934 -0.667 1.00 0.00 H new ATOM 2537 N LEU A 160 -13.248 1.432 -2.965 1.00 0.00 N ATOM 2538 CA LEU A 160 -14.601 1.268 -3.503 1.00 0.00 C ATOM 2539 C LEU A 160 -15.105 2.619 -3.966 1.00 0.00 C ATOM 2540 O LEU A 160 -15.477 2.795 -5.125 1.00 0.00 O ATOM 2541 CB LEU A 160 -15.548 0.687 -2.447 1.00 0.00 C ATOM 2542 CG LEU A 160 -15.152 -0.687 -1.904 1.00 0.00 C ATOM 2543 CD1 LEU A 160 -16.049 -1.077 -0.741 1.00 0.00 C ATOM 2544 CD2 LEU A 160 -15.218 -1.735 -3.004 1.00 0.00 C ATOM 0 H LEU A 160 -13.160 1.197 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.571 0.571 -4.340 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.609 1.386 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.547 0.616 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 160 -14.125 -0.632 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -15.754 -2.057 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -15.952 -0.340 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -17.085 -1.114 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -14.933 -2.706 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -16.234 -1.789 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -14.534 -1.462 -3.808 1.00 0.00 H new ATOM 2556 N ILE A 161 -15.055 3.591 -3.060 1.00 0.00 N ATOM 2557 CA ILE A 161 -15.442 4.956 -3.383 1.00 0.00 C ATOM 2558 C ILE A 161 -14.692 5.415 -4.641 1.00 0.00 C ATOM 2559 O ILE A 161 -15.162 6.276 -5.381 1.00 0.00 O ATOM 2560 CB ILE A 161 -15.127 5.904 -2.190 1.00 0.00 C ATOM 2561 CG1 ILE A 161 -16.183 5.741 -1.095 1.00 0.00 C ATOM 2562 CG2 ILE A 161 -15.042 7.363 -2.623 1.00 0.00 C ATOM 2563 CD1 ILE A 161 -15.694 4.971 0.111 1.00 0.00 C ATOM 0 H ILE A 161 -14.750 3.456 -2.096 1.00 0.00 H new ATOM 0 HA ILE A 161 -16.515 4.989 -3.573 1.00 0.00 H new ATOM 0 HB ILE A 161 -14.150 5.622 -1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -16.516 6.728 -0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.051 5.231 -1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -14.820 7.987 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -14.251 7.477 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -15.994 7.670 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -16.497 4.896 0.845 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -15.388 3.971 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -14.845 5.491 0.555 1.00 0.00 H new ATOM 2575 N ALA A 162 -13.522 4.809 -4.882 1.00 0.00 N ATOM 2576 CA ALA A 162 -12.720 5.148 -6.058 1.00 0.00 C ATOM 2577 C ALA A 162 -13.267 4.481 -7.329 1.00 0.00 C ATOM 2578 O ALA A 162 -12.995 4.938 -8.439 1.00 0.00 O ATOM 2579 CB ALA A 162 -11.265 4.758 -5.841 1.00 0.00 C ATOM 0 H ALA A 162 -13.116 4.090 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 162 -12.781 6.227 -6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.683 5.017 -6.725 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -10.870 5.293 -4.977 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -11.198 3.684 -5.665 1.00 0.00 H new ATOM 2585 N ALA A 163 -14.020 3.388 -7.164 1.00 0.00 N ATOM 2586 CA ALA A 163 -14.584 2.639 -8.292 1.00 0.00 C ATOM 2587 C ALA A 163 -15.146 3.529 -9.399 1.00 0.00 C ATOM 2588 O ALA A 163 -14.756 3.378 -10.555 1.00 0.00 O ATOM 2589 CB ALA A 163 -15.664 1.685 -7.802 1.00 0.00 C ATOM 0 H ALA A 163 -14.255 3.000 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 163 -13.756 2.082 -8.730 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -16.075 1.135 -8.649 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -15.233 0.983 -7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -16.459 2.253 -7.318 1.00 0.00 H new ATOM 2595 N ASP A 164 -16.114 4.399 -9.098 1.00 0.00 N ATOM 2596 CA ASP A 164 -16.755 5.209 -10.143 1.00 0.00 C ATOM 2597 C ASP A 164 -15.815 6.199 -10.839 1.00 0.00 C ATOM 2598 O ASP A 164 -16.262 6.962 -11.696 1.00 0.00 O ATOM 2599 CB ASP A 164 -17.947 5.973 -9.559 1.00 0.00 C ATOM 2600 CG ASP A 164 -18.825 6.583 -10.633 1.00 0.00 C ATOM 2601 OD1 ASP A 164 -18.755 6.121 -11.792 1.00 0.00 O ATOM 2602 OD2 ASP A 164 -19.585 7.523 -10.317 1.00 0.00 O ATOM 0 H ASP A 164 -16.468 4.561 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 164 -17.079 4.500 -10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -18.544 5.297 -8.947 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -17.582 6.761 -8.901 1.00 0.00 H new ATOM 2607 N GLY A 165 -14.518 6.165 -10.534 1.00 0.00 N ATOM 2608 CA GLY A 165 -13.595 7.048 -11.226 1.00 0.00 C ATOM 2609 C GLY A 165 -12.951 8.116 -10.363 1.00 0.00 C ATOM 2610 O GLY A 165 -12.489 9.129 -10.890 1.00 0.00 O ATOM 0 H GLY A 165 -14.097 5.554 -9.834 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -12.807 6.443 -11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.127 7.536 -12.042 1.00 0.00 H new ATOM 2614 N GLY A 166 -12.886 7.910 -9.050 1.00 0.00 N ATOM 2615 CA GLY A 166 -12.258 8.897 -8.200 1.00 0.00 C ATOM 2616 C GLY A 166 -10.753 8.730 -8.176 1.00 0.00 C ATOM 2617 O GLY A 166 -10.239 7.681 -8.564 1.00 0.00 O ATOM 0 H GLY A 166 -13.252 7.089 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.509 9.897 -8.554 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.651 8.810 -7.187 1.00 0.00 H new ATOM 2621 N TYR A 167 -10.037 9.753 -7.721 1.00 0.00 N ATOM 2622 CA TYR A 167 -8.585 9.689 -7.654 1.00 0.00 C ATOM 2623 C TYR A 167 -8.085 10.472 -6.447 1.00 0.00 C ATOM 2624 O TYR A 167 -8.349 11.668 -6.329 1.00 0.00 O ATOM 2625 CB TYR A 167 -7.964 10.244 -8.937 1.00 0.00 C ATOM 2626 CG TYR A 167 -7.942 9.250 -10.078 1.00 0.00 C ATOM 2627 CD1 TYR A 167 -7.049 8.187 -10.081 1.00 0.00 C ATOM 2628 CD2 TYR A 167 -8.815 9.377 -11.151 1.00 0.00 C ATOM 2629 CE1 TYR A 167 -7.026 7.279 -11.122 1.00 0.00 C ATOM 2630 CE2 TYR A 167 -8.799 8.472 -12.195 1.00 0.00 C ATOM 2631 CZ TYR A 167 -7.902 7.425 -12.176 1.00 0.00 C ATOM 2632 OH TYR A 167 -7.882 6.522 -13.214 1.00 0.00 O ATOM 0 H TYR A 167 -10.438 10.632 -7.395 1.00 0.00 H new ATOM 0 HA TYR A 167 -8.286 8.646 -7.549 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -8.521 11.128 -9.247 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -6.944 10.566 -8.727 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -6.362 8.068 -9.257 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -9.518 10.197 -11.170 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -6.324 6.458 -11.110 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -9.485 8.584 -13.021 1.00 0.00 H new ATOM 0 HH TYR A 167 -8.563 6.768 -13.875 1.00 0.00 H new ATOM 2642 N ALA A 168 -7.374 9.794 -5.544 1.00 0.00 N ATOM 2643 CA ALA A 168 -6.855 10.441 -4.341 1.00 0.00 C ATOM 2644 C ALA A 168 -6.352 11.853 -4.647 1.00 0.00 C ATOM 2645 O ALA A 168 -7.031 12.848 -4.400 1.00 0.00 O ATOM 2646 CB ALA A 168 -5.757 9.596 -3.705 1.00 0.00 C ATOM 0 H ALA A 168 -7.146 8.803 -5.623 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.673 10.528 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.385 10.096 -2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.160 8.620 -3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -4.940 9.467 -4.415 1.00 0.00 H new ATOM 2652 N PHE A 169 -5.145 11.907 -5.213 1.00 0.00 N ATOM 2653 CA PHE A 169 -4.514 13.160 -5.595 1.00 0.00 C ATOM 2654 C PHE A 169 -4.401 13.210 -7.129 1.00 0.00 C ATOM 2655 O PHE A 169 -4.678 12.204 -7.782 1.00 0.00 O ATOM 2656 CB PHE A 169 -3.174 13.280 -4.887 1.00 0.00 C ATOM 2657 CG PHE A 169 -3.205 12.716 -3.495 1.00 0.00 C ATOM 2658 CD1 PHE A 169 -2.944 11.375 -3.271 1.00 0.00 C ATOM 2659 CD2 PHE A 169 -3.515 13.525 -2.416 1.00 0.00 C ATOM 2660 CE1 PHE A 169 -2.989 10.852 -1.995 1.00 0.00 C ATOM 2661 CE2 PHE A 169 -3.565 13.008 -1.138 1.00 0.00 C ATOM 2662 CZ PHE A 169 -3.302 11.670 -0.926 1.00 0.00 C ATOM 0 H PHE A 169 -4.582 11.081 -5.417 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.110 14.019 -5.288 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -2.412 12.761 -5.469 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.883 14.329 -4.844 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -2.703 10.731 -4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -3.720 14.573 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.780 9.805 -1.832 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.810 13.650 -0.304 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.341 11.263 0.074 1.00 0.00 H new ATOM 2672 N LYS A 170 -3.983 14.337 -7.730 1.00 0.00 N ATOM 2673 CA LYS A 170 -3.850 14.390 -9.193 1.00 0.00 C ATOM 2674 C LYS A 170 -2.380 14.248 -9.504 1.00 0.00 C ATOM 2675 O LYS A 170 -1.606 15.187 -9.382 1.00 0.00 O ATOM 2676 CB LYS A 170 -4.395 15.706 -9.750 1.00 0.00 C ATOM 2677 CG LYS A 170 -5.006 15.576 -11.135 1.00 0.00 C ATOM 2678 CD LYS A 170 -4.016 15.966 -12.221 1.00 0.00 C ATOM 2679 CE LYS A 170 -4.280 15.213 -13.517 1.00 0.00 C ATOM 2680 NZ LYS A 170 -4.754 16.119 -14.599 1.00 0.00 N ATOM 0 H LYS A 170 -3.738 15.199 -7.242 1.00 0.00 H new ATOM 0 HA LYS A 170 -4.427 13.591 -9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -5.148 16.096 -9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -3.588 16.437 -9.786 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.335 14.549 -11.293 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.891 16.209 -11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.079 17.039 -12.404 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -3.001 15.760 -11.880 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -3.367 14.711 -13.838 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -5.025 14.437 -13.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -4.922 15.568 -15.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.639 16.579 -14.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -4.032 16.844 -14.785 1.00 0.00 H new ATOM 2694 N TYR A 171 -2.039 13.069 -10.013 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.684 12.783 -10.437 1.00 0.00 C ATOM 2696 C TYR A 171 -0.449 13.408 -11.807 1.00 0.00 C ATOM 2697 O TYR A 171 -1.076 13.018 -12.792 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.436 11.273 -10.493 1.00 0.00 C ATOM 2699 CG TYR A 171 0.251 10.726 -9.261 1.00 0.00 C ATOM 2700 CD1 TYR A 171 1.390 11.334 -8.750 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -0.240 9.600 -8.611 1.00 0.00 C ATOM 2702 CE1 TYR A 171 2.021 10.837 -7.625 1.00 0.00 C ATOM 2703 CE2 TYR A 171 0.385 9.098 -7.485 1.00 0.00 C ATOM 2704 CZ TYR A 171 1.514 9.719 -6.996 1.00 0.00 C ATOM 2705 OH TYR A 171 2.139 9.221 -5.876 1.00 0.00 O ATOM 0 H TYR A 171 -2.691 12.295 -10.140 1.00 0.00 H new ATOM 0 HA TYR A 171 0.012 13.209 -9.714 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -1.389 10.761 -10.625 1.00 0.00 H new ATOM 0 HB3 TYR A 171 0.172 11.045 -11.369 1.00 0.00 H new ATOM 0 HD1 TYR A 171 1.790 12.210 -9.240 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -1.124 9.110 -8.992 1.00 0.00 H new ATOM 0 HE1 TYR A 171 2.906 11.322 -7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.010 8.223 -6.990 1.00 0.00 H new ATOM 0 HH TYR A 171 1.486 8.744 -5.322 1.00 0.00 H new ATOM 2715 N GLU A 172 0.443 14.388 -11.859 1.00 0.00 N ATOM 2716 CA GLU A 172 0.739 15.076 -13.108 1.00 0.00 C ATOM 2717 C GLU A 172 2.237 15.272 -13.258 1.00 0.00 C ATOM 2718 O GLU A 172 2.819 16.152 -12.625 1.00 0.00 O ATOM 2719 CB GLU A 172 0.026 16.429 -13.153 1.00 0.00 C ATOM 2720 CG GLU A 172 0.200 17.165 -14.472 1.00 0.00 C ATOM 2721 CD GLU A 172 -0.747 18.342 -14.609 1.00 0.00 C ATOM 2722 OE1 GLU A 172 -1.958 18.110 -14.804 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.275 19.495 -14.524 1.00 0.00 O ATOM 0 H GLU A 172 0.972 14.723 -11.054 1.00 0.00 H new ATOM 0 HA GLU A 172 0.379 14.463 -13.934 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.037 16.276 -12.969 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.402 17.056 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.228 17.518 -14.555 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.034 16.471 -15.296 1.00 0.00 H new ATOM 2730 N ASN A 173 2.857 14.429 -14.085 1.00 0.00 N ATOM 2731 CA ASN A 173 4.298 14.482 -14.318 1.00 0.00 C ATOM 2732 C ASN A 173 5.057 13.589 -13.330 1.00 0.00 C ATOM 2733 O ASN A 173 6.108 13.034 -13.651 1.00 0.00 O ATOM 2734 CB ASN A 173 4.829 15.918 -14.241 1.00 0.00 C ATOM 2735 CG ASN A 173 5.924 16.187 -15.258 1.00 0.00 C ATOM 2736 OD1 ASN A 173 5.748 16.987 -16.177 1.00 0.00 O ATOM 2737 ND2 ASN A 173 7.066 15.519 -15.101 1.00 0.00 N ATOM 0 H ASN A 173 2.377 13.696 -14.608 1.00 0.00 H new ATOM 0 HA ASN A 173 4.469 14.107 -15.327 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.007 16.615 -14.403 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.214 16.107 -13.239 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.835 15.662 -15.756 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.172 14.865 -14.326 1.00 0.00 H new ATOM 2744 N GLY A 174 4.500 13.460 -12.123 1.00 0.00 N ATOM 2745 CA GLY A 174 5.105 12.642 -11.093 1.00 0.00 C ATOM 2746 C GLY A 174 4.718 13.074 -9.677 1.00 0.00 C ATOM 2747 O GLY A 174 5.386 12.676 -8.723 1.00 0.00 O ATOM 0 H GLY A 174 3.631 13.915 -11.844 1.00 0.00 H new ATOM 0 HA2 GLY A 174 4.810 11.603 -11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.189 12.683 -11.195 1.00 0.00 H new ATOM 2751 N LYS A 175 3.649 13.873 -9.504 1.00 0.00 N ATOM 2752 CA LYS A 175 3.235 14.306 -8.174 1.00 0.00 C ATOM 2753 C LYS A 175 1.910 15.089 -8.229 1.00 0.00 C ATOM 2754 O LYS A 175 1.792 16.060 -8.976 1.00 0.00 O ATOM 2755 CB LYS A 175 4.326 15.171 -7.535 1.00 0.00 C ATOM 2756 CG LYS A 175 4.644 14.790 -6.098 1.00 0.00 C ATOM 2757 CD LYS A 175 3.748 15.527 -5.115 1.00 0.00 C ATOM 2758 CE LYS A 175 4.352 15.557 -3.722 1.00 0.00 C ATOM 2759 NZ LYS A 175 5.749 16.073 -3.732 1.00 0.00 N ATOM 0 H LYS A 175 3.067 14.224 -10.265 1.00 0.00 H new ATOM 0 HA LYS A 175 3.079 13.415 -7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 175 5.235 15.094 -8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 175 4.013 16.215 -7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 175 4.520 13.715 -5.970 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.688 15.018 -5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.586 16.547 -5.464 1.00 0.00 H new ATOM 0 HD3 LYS A 175 2.772 15.043 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.739 16.183 -3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 175 4.339 14.552 -3.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.373 15.395 -3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.066 16.197 -4.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.785 16.988 -3.238 1.00 0.00 H new ATOM 2773 N TYR A 176 0.928 14.686 -7.417 1.00 0.00 N ATOM 2774 CA TYR A 176 -0.375 15.382 -7.358 1.00 0.00 C ATOM 2775 C TYR A 176 -0.191 16.850 -7.051 1.00 0.00 C ATOM 2776 O TYR A 176 -1.020 17.697 -7.380 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.248 14.756 -6.299 1.00 0.00 C ATOM 2778 CG TYR A 176 -0.614 14.741 -4.929 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -0.780 15.812 -4.063 1.00 0.00 C ATOM 2780 CD2 TYR A 176 0.140 13.658 -4.500 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -0.213 15.804 -2.805 1.00 0.00 C ATOM 2782 CE2 TYR A 176 0.713 13.645 -3.247 1.00 0.00 C ATOM 2783 CZ TYR A 176 0.534 14.719 -2.404 1.00 0.00 C ATOM 2784 OH TYR A 176 1.093 14.702 -1.151 1.00 0.00 O ATOM 0 H TYR A 176 1.003 13.885 -6.791 1.00 0.00 H new ATOM 0 HA TYR A 176 -0.853 15.285 -8.333 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -2.191 15.300 -6.248 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -1.485 13.733 -6.592 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -1.362 16.665 -4.378 1.00 0.00 H new ATOM 0 HD2 TYR A 176 0.280 12.813 -5.158 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -0.354 16.643 -2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 176 1.300 12.796 -2.928 1.00 0.00 H new ATOM 0 HH TYR A 176 0.409 14.464 -0.491 1.00 0.00 H new ATOM 2794 N ASP A 177 0.925 17.104 -6.422 1.00 0.00 N ATOM 2795 CA ASP A 177 1.337 18.449 -6.025 1.00 0.00 C ATOM 2796 C ASP A 177 0.578 18.933 -4.790 1.00 0.00 C ATOM 2797 O ASP A 177 1.117 18.903 -3.686 1.00 0.00 O ATOM 2798 CB ASP A 177 1.172 19.441 -7.185 1.00 0.00 C ATOM 2799 CG ASP A 177 2.089 19.122 -8.350 1.00 0.00 C ATOM 2800 OD1 ASP A 177 3.217 18.647 -8.105 1.00 0.00 O ATOM 2801 OD2 ASP A 177 1.678 19.350 -9.508 1.00 0.00 O ATOM 0 H ASP A 177 1.593 16.379 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 177 2.394 18.398 -5.764 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.137 19.429 -7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 177 1.378 20.450 -6.829 1.00 0.00 H new ATOM 2806 N ILE A 178 -0.670 19.379 -4.971 1.00 0.00 N ATOM 2807 CA ILE A 178 -1.475 19.866 -3.847 1.00 0.00 C ATOM 2808 C ILE A 178 -2.750 20.572 -4.319 1.00 0.00 C ATOM 2809 O ILE A 178 -3.814 20.392 -3.729 1.00 0.00 O ATOM 2810 CB ILE A 178 -0.669 20.841 -2.955 1.00 0.00 C ATOM 2811 CG1 ILE A 178 -1.545 21.397 -1.829 1.00 0.00 C ATOM 2812 CG2 ILE A 178 -0.090 21.972 -3.792 1.00 0.00 C ATOM 2813 CD1 ILE A 178 -0.942 21.221 -0.453 1.00 0.00 C ATOM 0 H ILE A 178 -1.140 19.413 -5.876 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.751 18.985 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 178 0.155 20.290 -2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -1.722 22.458 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -2.516 20.903 -1.857 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.474 22.648 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 178 0.572 21.559 -4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -0.900 22.520 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -1.616 21.637 0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -0.791 20.160 -0.255 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.016 21.739 -0.407 1.00 0.00 H new ATOM 2825 N LYS A 179 -2.635 21.386 -5.372 1.00 0.00 N ATOM 2826 CA LYS A 179 -3.783 22.131 -5.901 1.00 0.00 C ATOM 2827 C LYS A 179 -4.780 21.233 -6.647 1.00 0.00 C ATOM 2828 O LYS A 179 -5.851 21.708 -7.024 1.00 0.00 O ATOM 2829 CB LYS A 179 -3.305 23.245 -6.836 1.00 0.00 C ATOM 2830 CG LYS A 179 -4.407 24.209 -7.245 1.00 0.00 C ATOM 2831 CD LYS A 179 -3.891 25.635 -7.349 1.00 0.00 C ATOM 2832 CE LYS A 179 -4.901 26.634 -6.807 1.00 0.00 C ATOM 2833 NZ LYS A 179 -5.975 26.930 -7.795 1.00 0.00 N ATOM 0 H LYS A 179 -1.762 21.546 -5.874 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.302 22.557 -5.042 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.508 23.804 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.875 22.797 -7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.823 23.901 -8.204 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -5.217 24.167 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.956 25.726 -6.797 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -3.670 25.868 -8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -5.347 26.240 -5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -4.389 27.558 -6.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -6.643 27.615 -7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -5.553 27.330 -8.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -6.480 26.052 -8.032 1.00 0.00 H new ATOM 2847 N ASP A 180 -4.480 19.953 -6.844 1.00 0.00 N ATOM 2848 CA ASP A 180 -5.417 19.058 -7.518 1.00 0.00 C ATOM 2849 C ASP A 180 -5.791 17.903 -6.581 1.00 0.00 C ATOM 2850 O ASP A 180 -5.128 16.866 -6.559 1.00 0.00 O ATOM 2851 CB ASP A 180 -4.801 18.518 -8.809 1.00 0.00 C ATOM 2852 CG ASP A 180 -4.261 19.622 -9.697 1.00 0.00 C ATOM 2853 OD1 ASP A 180 -3.143 20.108 -9.426 1.00 0.00 O ATOM 2854 OD2 ASP A 180 -4.956 19.999 -10.664 1.00 0.00 O ATOM 0 H ASP A 180 -3.607 19.515 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 180 -6.319 19.614 -7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -3.995 17.827 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -5.552 17.949 -9.357 1.00 0.00 H new ATOM 2859 N VAL A 181 -6.905 18.074 -5.861 1.00 0.00 N ATOM 2860 CA VAL A 181 -7.445 17.048 -4.979 1.00 0.00 C ATOM 2861 C VAL A 181 -8.803 16.637 -5.536 1.00 0.00 C ATOM 2862 O VAL A 181 -9.735 17.439 -5.543 1.00 0.00 O ATOM 2863 CB VAL A 181 -7.609 17.551 -3.532 1.00 0.00 C ATOM 2864 CG1 VAL A 181 -7.845 16.384 -2.584 1.00 0.00 C ATOM 2865 CG2 VAL A 181 -6.392 18.357 -3.101 1.00 0.00 C ATOM 0 H VAL A 181 -7.455 18.933 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 181 -6.753 16.207 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.480 18.205 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -7.958 16.759 -1.567 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.751 15.853 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.995 15.703 -2.627 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -6.529 18.703 -2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.502 17.730 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.272 19.216 -3.761 1.00 0.00 H new ATOM 2875 N GLY A 182 -8.912 15.412 -6.048 1.00 0.00 N ATOM 2876 CA GLY A 182 -10.161 14.991 -6.639 1.00 0.00 C ATOM 2877 C GLY A 182 -10.779 13.790 -5.968 1.00 0.00 C ATOM 2878 O GLY A 182 -11.326 12.914 -6.634 1.00 0.00 O ATOM 0 H GLY A 182 -8.166 14.716 -6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.868 15.820 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -9.995 14.762 -7.692 1.00 0.00 H new ATOM 2882 N VAL A 183 -10.704 13.750 -4.644 1.00 0.00 N ATOM 2883 CA VAL A 183 -11.278 12.647 -3.897 1.00 0.00 C ATOM 2884 C VAL A 183 -12.769 12.850 -3.745 1.00 0.00 C ATOM 2885 O VAL A 183 -13.559 11.920 -3.899 1.00 0.00 O ATOM 2886 CB VAL A 183 -10.643 12.503 -2.500 1.00 0.00 C ATOM 2887 CG1 VAL A 183 -11.158 11.252 -1.805 1.00 0.00 C ATOM 2888 CG2 VAL A 183 -9.128 12.477 -2.605 1.00 0.00 C ATOM 0 H VAL A 183 -10.254 14.465 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 183 -11.075 11.734 -4.457 1.00 0.00 H new ATOM 0 HB VAL A 183 -10.929 13.367 -1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -10.698 11.168 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -12.241 11.316 -1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.905 10.375 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -8.696 12.375 -1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.821 11.633 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.779 13.405 -3.059 1.00 0.00 H new ATOM 2898 N ASP A 184 -13.145 14.089 -3.400 1.00 0.00 N ATOM 2899 CA ASP A 184 -14.550 14.434 -3.178 1.00 0.00 C ATOM 2900 C ASP A 184 -15.270 14.764 -4.482 1.00 0.00 C ATOM 2901 O ASP A 184 -15.775 15.873 -4.665 1.00 0.00 O ATOM 2902 CB ASP A 184 -14.663 15.614 -2.208 1.00 0.00 C ATOM 2903 CG ASP A 184 -14.044 16.883 -2.763 1.00 0.00 C ATOM 2904 OD1 ASP A 184 -12.901 16.816 -3.262 1.00 0.00 O ATOM 2905 OD2 ASP A 184 -14.703 17.942 -2.699 1.00 0.00 O ATOM 0 H ASP A 184 -12.496 14.865 -3.270 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.033 13.559 -2.743 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -15.714 15.795 -1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.174 15.356 -1.268 1.00 0.00 H new ATOM 2910 N ASN A 185 -15.325 13.791 -5.378 1.00 0.00 N ATOM 2911 CA ASN A 185 -15.997 13.964 -6.662 1.00 0.00 C ATOM 2912 C ASN A 185 -17.269 13.115 -6.726 1.00 0.00 C ATOM 2913 O ASN A 185 -17.539 12.323 -5.822 1.00 0.00 O ATOM 2914 CB ASN A 185 -15.059 13.577 -7.806 1.00 0.00 C ATOM 2915 CG ASN A 185 -14.634 12.121 -7.728 1.00 0.00 C ATOM 2916 OD1 ASN A 185 -15.257 11.249 -8.333 1.00 0.00 O ATOM 2917 ND2 ASN A 185 -13.568 11.848 -6.979 1.00 0.00 N ATOM 0 H ASN A 185 -14.911 12.869 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 185 -16.272 15.014 -6.764 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -15.556 13.759 -8.759 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -14.175 14.214 -7.781 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -13.240 10.886 -6.891 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.080 12.600 -6.494 1.00 0.00 H new ATOM 2924 N ALA A 186 -18.045 13.277 -7.799 1.00 0.00 N ATOM 2925 CA ALA A 186 -19.281 12.509 -7.972 1.00 0.00 C ATOM 2926 C ALA A 186 -19.002 11.008 -7.996 1.00 0.00 C ATOM 2927 O ALA A 186 -19.855 10.193 -7.640 1.00 0.00 O ATOM 2928 CB ALA A 186 -20.002 12.933 -9.245 1.00 0.00 C ATOM 0 H ALA A 186 -17.842 13.928 -8.557 1.00 0.00 H new ATOM 0 HA ALA A 186 -19.925 12.719 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -20.917 12.351 -9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -20.250 13.993 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -19.355 12.759 -10.105 1.00 0.00 H new ATOM 2934 N GLY A 187 -17.780 10.661 -8.408 1.00 0.00 N ATOM 2935 CA GLY A 187 -17.376 9.269 -8.462 1.00 0.00 C ATOM 2936 C GLY A 187 -17.189 8.686 -7.075 1.00 0.00 C ATOM 2937 O GLY A 187 -17.731 7.629 -6.754 1.00 0.00 O ATOM 0 H GLY A 187 -17.064 11.324 -8.705 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -18.128 8.692 -9.001 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -16.445 9.182 -9.022 1.00 0.00 H new ATOM 2941 N ALA A 188 -16.482 9.435 -6.226 1.00 0.00 N ATOM 2942 CA ALA A 188 -16.312 9.022 -4.834 1.00 0.00 C ATOM 2943 C ALA A 188 -17.713 8.853 -4.236 1.00 0.00 C ATOM 2944 O ALA A 188 -18.026 7.828 -3.630 1.00 0.00 O ATOM 2945 CB ALA A 188 -15.506 10.049 -4.050 1.00 0.00 C ATOM 0 H ALA A 188 -16.026 10.314 -6.472 1.00 0.00 H new ATOM 0 HA ALA A 188 -15.757 8.085 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -15.396 9.715 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -14.521 10.160 -4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -16.024 11.008 -4.067 1.00 0.00 H new ATOM 2951 N LYS A 189 -18.529 9.867 -4.396 1.00 0.00 N ATOM 2952 CA LYS A 189 -19.885 9.829 -3.846 1.00 0.00 C ATOM 2953 C LYS A 189 -20.644 8.570 -4.278 1.00 0.00 C ATOM 2954 O LYS A 189 -21.147 7.824 -3.440 1.00 0.00 O ATOM 2955 CB LYS A 189 -20.670 11.074 -4.269 1.00 0.00 C ATOM 2956 CG LYS A 189 -20.294 12.324 -3.491 1.00 0.00 C ATOM 2957 CD LYS A 189 -21.477 13.269 -3.349 1.00 0.00 C ATOM 2958 CE LYS A 189 -22.144 13.128 -1.989 1.00 0.00 C ATOM 2959 NZ LYS A 189 -23.415 12.356 -2.072 1.00 0.00 N ATOM 0 H LYS A 189 -18.292 10.725 -4.895 1.00 0.00 H new ATOM 0 HA LYS A 189 -19.790 9.809 -2.760 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -20.505 11.254 -5.331 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -21.735 10.883 -4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -19.931 12.043 -2.502 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -19.476 12.837 -3.997 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.141 14.297 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -22.204 13.064 -4.135 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -21.462 12.631 -1.300 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -22.346 14.118 -1.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.839 12.282 -1.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -24.076 12.843 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -23.219 11.403 -2.439 1.00 0.00 H new ATOM 2973 N ALA A 190 -20.744 8.356 -5.585 1.00 0.00 N ATOM 2974 CA ALA A 190 -21.473 7.203 -6.121 1.00 0.00 C ATOM 2975 C ALA A 190 -21.043 5.888 -5.456 1.00 0.00 C ATOM 2976 O ALA A 190 -21.860 5.025 -5.125 1.00 0.00 O ATOM 2977 CB ALA A 190 -21.286 7.111 -7.629 1.00 0.00 C ATOM 0 H ALA A 190 -20.332 8.962 -6.295 1.00 0.00 H new ATOM 0 HA ALA A 190 -22.529 7.356 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -21.834 6.250 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.664 8.019 -8.099 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.226 6.998 -7.858 1.00 0.00 H new ATOM 2983 N GLY A 191 -19.724 5.783 -5.256 1.00 0.00 N ATOM 2984 CA GLY A 191 -19.146 4.609 -4.619 1.00 0.00 C ATOM 2985 C GLY A 191 -19.562 4.498 -3.161 1.00 0.00 C ATOM 2986 O GLY A 191 -20.230 3.538 -2.757 1.00 0.00 O ATOM 0 H GLY A 191 -19.046 6.495 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -19.458 3.713 -5.156 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -18.059 4.657 -4.685 1.00 0.00 H new ATOM 2990 N LEU A 192 -19.208 5.505 -2.366 1.00 0.00 N ATOM 2991 CA LEU A 192 -19.592 5.516 -0.959 1.00 0.00 C ATOM 2992 C LEU A 192 -21.110 5.403 -0.843 1.00 0.00 C ATOM 2993 O LEU A 192 -21.632 4.904 0.154 1.00 0.00 O ATOM 2994 CB LEU A 192 -19.114 6.799 -0.271 1.00 0.00 C ATOM 2995 CG LEU A 192 -18.602 6.612 1.159 1.00 0.00 C ATOM 2996 CD1 LEU A 192 -17.539 7.651 1.485 1.00 0.00 C ATOM 2997 CD2 LEU A 192 -19.753 6.694 2.151 1.00 0.00 C ATOM 0 H LEU A 192 -18.663 6.313 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 192 -19.121 4.666 -0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -18.319 7.241 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -19.937 7.514 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 192 -18.150 5.623 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.186 7.503 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.703 7.546 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.965 8.650 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -19.371 6.559 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -20.233 7.669 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -20.480 5.913 1.930 1.00 0.00 H new ATOM 3009 N THR A 193 -21.813 5.878 -1.875 1.00 0.00 N ATOM 3010 CA THR A 193 -23.264 5.837 -1.894 1.00 0.00 C ATOM 3011 C THR A 193 -23.792 4.404 -1.856 1.00 0.00 C ATOM 3012 O THR A 193 -24.659 4.071 -1.049 1.00 0.00 O ATOM 3013 CB THR A 193 -23.816 6.568 -3.125 1.00 0.00 C ATOM 3014 OG1 THR A 193 -23.545 7.956 -3.045 1.00 0.00 O ATOM 3015 CG2 THR A 193 -25.313 6.410 -3.304 1.00 0.00 C ATOM 0 H THR A 193 -21.393 6.295 -2.706 1.00 0.00 H new ATOM 0 HA THR A 193 -23.610 6.347 -0.995 1.00 0.00 H new ATOM 0 HB THR A 193 -23.314 6.109 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A 193 -22.599 8.093 -2.831 1.00 0.00 H new ATOM 0 HG21 THR A 193 -25.632 6.953 -4.193 1.00 0.00 H new ATOM 0 HG22 THR A 193 -25.556 5.354 -3.417 1.00 0.00 H new ATOM 0 HG23 THR A 193 -25.828 6.810 -2.430 1.00 0.00 H new ATOM 3023 N PHE A 194 -23.218 3.541 -2.715 1.00 0.00 N ATOM 3024 CA PHE A 194 -23.601 2.129 -2.742 1.00 0.00 C ATOM 3025 C PHE A 194 -23.310 1.493 -1.379 1.00 0.00 C ATOM 3026 O PHE A 194 -24.063 0.646 -0.887 1.00 0.00 O ATOM 3027 CB PHE A 194 -22.888 1.369 -3.880 1.00 0.00 C ATOM 3028 CG PHE A 194 -21.533 0.804 -3.527 1.00 0.00 C ATOM 3029 CD1 PHE A 194 -21.408 -0.230 -2.611 1.00 0.00 C ATOM 3030 CD2 PHE A 194 -20.388 1.306 -4.121 1.00 0.00 C ATOM 3031 CE1 PHE A 194 -20.167 -0.748 -2.293 1.00 0.00 C ATOM 3032 CE2 PHE A 194 -19.144 0.791 -3.809 1.00 0.00 C ATOM 3033 CZ PHE A 194 -19.034 -0.235 -2.893 1.00 0.00 C ATOM 0 H PHE A 194 -22.497 3.798 -3.389 1.00 0.00 H new ATOM 0 HA PHE A 194 -24.670 2.062 -2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -23.530 0.552 -4.207 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -22.773 2.043 -4.729 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -22.292 -0.635 -2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -20.468 2.110 -4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -20.083 -1.552 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -18.259 1.191 -4.282 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.062 -0.637 -2.645 1.00 0.00 H new ATOM 3043 N LEU A 195 -22.197 1.935 -0.771 1.00 0.00 N ATOM 3044 CA LEU A 195 -21.792 1.430 0.541 1.00 0.00 C ATOM 3045 C LEU A 195 -22.881 1.716 1.568 1.00 0.00 C ATOM 3046 O LEU A 195 -23.343 0.814 2.274 1.00 0.00 O ATOM 3047 CB LEU A 195 -20.471 2.066 0.986 1.00 0.00 C ATOM 3048 CG LEU A 195 -19.542 1.142 1.777 1.00 0.00 C ATOM 3049 CD1 LEU A 195 -18.127 1.698 1.796 1.00 0.00 C ATOM 3050 CD2 LEU A 195 -20.061 0.954 3.194 1.00 0.00 C ATOM 0 H LEU A 195 -21.570 2.635 -1.167 1.00 0.00 H new ATOM 0 HA LEU A 195 -21.645 0.353 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -19.940 2.420 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -20.694 2.941 1.596 1.00 0.00 H new ATOM 0 HG LEU A 195 -19.522 0.169 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -17.480 1.028 2.363 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -17.756 1.783 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -18.129 2.682 2.264 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -19.389 0.294 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -20.110 1.921 3.695 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -21.057 0.512 3.161 1.00 0.00 H new ATOM 3062 N VAL A 196 -23.316 2.971 1.618 1.00 0.00 N ATOM 3063 CA VAL A 196 -24.385 3.347 2.533 1.00 0.00 C ATOM 3064 C VAL A 196 -25.621 2.495 2.253 1.00 0.00 C ATOM 3065 O VAL A 196 -26.387 2.178 3.161 1.00 0.00 O ATOM 3066 CB VAL A 196 -24.757 4.840 2.405 1.00 0.00 C ATOM 3067 CG1 VAL A 196 -25.802 5.222 3.442 1.00 0.00 C ATOM 3068 CG2 VAL A 196 -23.519 5.713 2.540 1.00 0.00 C ATOM 0 H VAL A 196 -22.952 3.733 1.046 1.00 0.00 H new ATOM 0 HA VAL A 196 -24.026 3.176 3.548 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.184 5.004 1.415 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -26.051 6.278 3.336 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -26.699 4.621 3.293 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -25.406 5.041 4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.801 6.762 2.447 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.060 5.546 3.515 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -22.807 5.458 1.755 1.00 0.00 H new ATOM 3078 N ASP A 197 -25.796 2.111 0.982 1.00 0.00 N ATOM 3079 CA ASP A 197 -26.928 1.280 0.580 1.00 0.00 C ATOM 3080 C ASP A 197 -26.950 -0.023 1.374 1.00 0.00 C ATOM 3081 O ASP A 197 -27.974 -0.417 1.924 1.00 0.00 O ATOM 3082 CB ASP A 197 -26.870 0.974 -0.919 1.00 0.00 C ATOM 3083 CG ASP A 197 -28.248 0.892 -1.546 1.00 0.00 C ATOM 3084 OD1 ASP A 197 -29.133 0.242 -0.951 1.00 0.00 O ATOM 3085 OD2 ASP A 197 -28.442 1.479 -2.632 1.00 0.00 O ATOM 0 H ASP A 197 -25.168 2.364 0.219 1.00 0.00 H new ATOM 0 HA ASP A 197 -27.842 1.835 0.790 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -26.290 1.747 -1.423 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -26.346 0.031 -1.075 1.00 0.00 H new ATOM 3090 N LEU A 198 -25.789 -0.689 1.405 1.00 0.00 N ATOM 3091 CA LEU A 198 -25.647 -1.968 2.112 1.00 0.00 C ATOM 3092 C LEU A 198 -25.912 -1.807 3.609 1.00 0.00 C ATOM 3093 O LEU A 198 -26.830 -2.426 4.162 1.00 0.00 O ATOM 3094 CB LEU A 198 -24.248 -2.550 1.892 1.00 0.00 C ATOM 3095 CG LEU A 198 -24.072 -4.000 2.346 1.00 0.00 C ATOM 3096 CD1 LEU A 198 -24.857 -4.941 1.443 1.00 0.00 C ATOM 3097 CD2 LEU A 198 -22.598 -4.378 2.357 1.00 0.00 C ATOM 0 H LEU A 198 -24.936 -0.364 0.950 1.00 0.00 H new ATOM 0 HA LEU A 198 -26.389 -2.655 1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -24.007 -2.486 0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -23.525 -1.929 2.421 1.00 0.00 H new ATOM 0 HG LEU A 198 -24.460 -4.094 3.360 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -24.720 -5.968 1.781 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -25.916 -4.684 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -24.498 -4.845 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -22.490 -5.413 2.682 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -22.187 -4.268 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -22.060 -3.724 3.043 1.00 0.00 H new ATOM 3109 N ILE A 199 -25.124 -0.951 4.266 1.00 0.00 N ATOM 3110 CA ILE A 199 -25.308 -0.706 5.698 1.00 0.00 C ATOM 3111 C ILE A 199 -26.731 -0.233 5.951 1.00 0.00 C ATOM 3112 O ILE A 199 -27.380 -0.663 6.906 1.00 0.00 O ATOM 3113 CB ILE A 199 -24.313 0.347 6.238 1.00 0.00 C ATOM 3114 CG1 ILE A 199 -22.870 -0.087 5.962 1.00 0.00 C ATOM 3115 CG2 ILE A 199 -24.523 0.569 7.729 1.00 0.00 C ATOM 3116 CD1 ILE A 199 -22.547 -1.478 6.463 1.00 0.00 C ATOM 0 H ILE A 199 -24.364 -0.424 3.837 1.00 0.00 H new ATOM 0 HA ILE A 199 -25.119 -1.642 6.223 1.00 0.00 H new ATOM 0 HB ILE A 199 -24.497 1.288 5.720 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -22.686 -0.045 4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -22.190 0.625 6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -23.813 1.313 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -25.539 0.922 7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -24.367 -0.369 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -21.509 -1.716 6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -22.698 -1.520 7.542 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -23.202 -2.201 5.977 1.00 0.00 H new ATOM 3128 N LYS A 200 -27.221 0.629 5.073 1.00 0.00 N ATOM 3129 CA LYS A 200 -28.589 1.110 5.212 1.00 0.00 C ATOM 3130 C LYS A 200 -29.566 -0.050 4.977 1.00 0.00 C ATOM 3131 O LYS A 200 -30.691 -0.016 5.477 1.00 0.00 O ATOM 3132 CB LYS A 200 -28.876 2.246 4.225 1.00 0.00 C ATOM 3133 CG LYS A 200 -30.232 2.902 4.430 1.00 0.00 C ATOM 3134 CD LYS A 200 -30.773 3.478 3.131 1.00 0.00 C ATOM 3135 CE LYS A 200 -29.880 4.587 2.594 1.00 0.00 C ATOM 3136 NZ LYS A 200 -29.464 4.332 1.188 1.00 0.00 N ATOM 0 H LYS A 200 -26.708 1.003 4.275 1.00 0.00 H new ATOM 0 HA LYS A 200 -28.719 1.500 6.222 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -28.097 3.003 4.319 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -28.820 1.856 3.209 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -30.936 2.170 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.145 3.695 5.173 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -30.856 2.685 2.388 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.778 3.867 3.296 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.409 5.538 2.649 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -28.995 4.678 3.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -29.354 5.238 0.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -28.558 3.821 1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -30.189 3.759 0.710 1.00 0.00 H new ATOM 3150 N ASN A 201 -29.198 -0.999 4.122 1.00 0.00 N ATOM 3151 CA ASN A 201 -30.142 -2.051 3.743 1.00 0.00 C ATOM 3152 C ASN A 201 -29.858 -3.418 4.323 1.00 0.00 C ATOM 3153 O ASN A 201 -30.430 -4.422 3.901 1.00 0.00 O ATOM 3154 CB ASN A 201 -30.219 -2.165 2.219 1.00 0.00 C ATOM 3155 CG ASN A 201 -31.023 -1.039 1.593 1.00 0.00 C ATOM 3156 OD1 ASN A 201 -32.150 -1.246 1.141 1.00 0.00 O ATOM 3157 ND2 ASN A 201 -30.452 0.163 1.561 1.00 0.00 N ATOM 0 H ASN A 201 -28.278 -1.065 3.687 1.00 0.00 H new ATOM 0 HA ASN A 201 -31.093 -1.735 4.172 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -29.210 -2.161 1.806 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -30.669 -3.121 1.951 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -30.950 0.953 1.152 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -29.517 0.294 1.946 1.00 0.00 H new ATOM 3164 N LYS A 202 -28.973 -3.443 5.298 1.00 0.00 N ATOM 3165 CA LYS A 202 -28.611 -4.673 5.942 1.00 0.00 C ATOM 3166 C LYS A 202 -28.881 -4.604 7.436 1.00 0.00 C ATOM 3167 O LYS A 202 -29.971 -4.930 7.904 1.00 0.00 O ATOM 3168 CB LYS A 202 -27.148 -5.031 5.632 1.00 0.00 C ATOM 3169 CG LYS A 202 -26.619 -6.222 6.417 1.00 0.00 C ATOM 3170 CD LYS A 202 -25.104 -6.187 6.527 1.00 0.00 C ATOM 3171 CE LYS A 202 -24.449 -7.096 5.501 1.00 0.00 C ATOM 3172 NZ LYS A 202 -24.923 -6.807 4.119 1.00 0.00 N ATOM 0 H LYS A 202 -28.493 -2.618 5.658 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.234 -5.474 5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.055 -5.242 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.521 -4.164 5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -27.057 -6.225 7.415 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.928 -7.147 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -24.752 -5.165 6.387 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -24.804 -6.493 7.529 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -23.367 -6.974 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -24.663 -8.136 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -24.151 -6.980 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -25.727 -7.426 3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -25.222 -5.813 4.055 1.00 0.00 H new ATOM 3186 N HIS A 203 -27.860 -4.194 8.178 1.00 0.00 N ATOM 3187 CA HIS A 203 -27.959 -4.099 9.630 1.00 0.00 C ATOM 3188 C HIS A 203 -27.680 -2.704 10.196 1.00 0.00 C ATOM 3189 O HIS A 203 -27.874 -2.492 11.393 1.00 0.00 O ATOM 3190 CB HIS A 203 -27.010 -5.107 10.279 1.00 0.00 C ATOM 3191 CG HIS A 203 -27.580 -5.763 11.499 1.00 0.00 C ATOM 3192 ND1 HIS A 203 -26.942 -5.762 12.721 1.00 0.00 N ATOM 3193 CD2 HIS A 203 -28.739 -6.441 11.681 1.00 0.00 C ATOM 3194 CE1 HIS A 203 -27.683 -6.411 13.602 1.00 0.00 C ATOM 3195 NE2 HIS A 203 -28.778 -6.832 12.997 1.00 0.00 N ATOM 0 H HIS A 203 -26.953 -3.922 7.799 1.00 0.00 H new ATOM 0 HA HIS A 203 -28.999 -4.322 9.870 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.754 -5.875 9.549 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -26.083 -4.601 10.548 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -29.491 -6.637 10.931 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -27.435 -6.570 14.641 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -29.531 -7.362 13.436 1.00 0.00 H new ATOM 3204 N MET A 204 -27.167 -1.766 9.390 1.00 0.00 N ATOM 3205 CA MET A 204 -26.816 -0.451 9.927 1.00 0.00 C ATOM 3206 C MET A 204 -25.594 -0.612 10.853 1.00 0.00 C ATOM 3207 O MET A 204 -24.478 -0.242 10.489 1.00 0.00 O ATOM 3208 CB MET A 204 -27.995 0.163 10.692 1.00 0.00 C ATOM 3209 CG MET A 204 -28.477 1.482 10.107 1.00 0.00 C ATOM 3210 SD MET A 204 -27.912 2.910 11.053 1.00 0.00 S ATOM 3211 CE MET A 204 -29.335 3.208 12.099 1.00 0.00 C ATOM 0 H MET A 204 -26.991 -1.889 8.393 1.00 0.00 H new ATOM 0 HA MET A 204 -26.574 0.224 9.106 1.00 0.00 H new ATOM 0 HB2 MET A 204 -28.823 -0.546 10.699 1.00 0.00 H new ATOM 0 HB3 MET A 204 -27.702 0.321 11.730 1.00 0.00 H new ATOM 0 HG2 MET A 204 -28.125 1.569 9.079 1.00 0.00 H new ATOM 0 HG3 MET A 204 -29.566 1.483 10.071 1.00 0.00 H new ATOM 0 HE1 MET A 204 -29.139 4.064 12.745 1.00 0.00 H new ATOM 0 HE2 MET A 204 -30.207 3.414 11.478 1.00 0.00 H new ATOM 0 HE3 MET A 204 -29.527 2.327 12.712 1.00 0.00 H new ATOM 3221 N ASN A 205 -25.811 -1.221 12.027 1.00 0.00 N ATOM 3222 CA ASN A 205 -24.738 -1.501 12.987 1.00 0.00 C ATOM 3223 C ASN A 205 -24.082 -0.245 13.561 1.00 0.00 C ATOM 3224 O ASN A 205 -24.189 0.847 13.001 1.00 0.00 O ATOM 3225 CB ASN A 205 -23.670 -2.374 12.325 1.00 0.00 C ATOM 3226 CG ASN A 205 -23.893 -3.855 12.580 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -24.135 -4.625 11.651 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -23.811 -4.265 13.845 1.00 0.00 N ATOM 0 H ASN A 205 -26.732 -1.532 12.336 1.00 0.00 H new ATOM 0 HA ASN A 205 -25.203 -2.021 13.824 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -23.668 -2.189 11.251 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -22.687 -2.088 12.699 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -23.951 -5.250 14.072 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -23.608 -3.594 14.586 1.00 0.00 H new ATOM 3235 N ALA A 206 -23.373 -0.433 14.685 1.00 0.00 N ATOM 3236 CA ALA A 206 -22.660 0.652 15.351 1.00 0.00 C ATOM 3237 C ALA A 206 -21.198 0.648 14.914 1.00 0.00 C ATOM 3238 O ALA A 206 -20.338 0.194 15.669 1.00 0.00 O ATOM 3239 CB ALA A 206 -22.770 0.517 16.863 1.00 0.00 C ATOM 0 H ALA A 206 -23.282 -1.337 15.150 1.00 0.00 H new ATOM 0 HA ALA A 206 -23.112 1.602 15.066 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.232 1.335 17.341 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -23.819 0.552 17.156 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.338 -0.433 17.176 1.00 0.00 H new ATOM 3245 N ASP A 207 -20.898 1.172 13.732 1.00 0.00 N ATOM 3246 CA ASP A 207 -19.519 1.239 13.256 1.00 0.00 C ATOM 3247 C ASP A 207 -18.696 -0.012 13.596 1.00 0.00 C ATOM 3248 O ASP A 207 -17.779 0.059 14.415 1.00 0.00 O ATOM 3249 CB ASP A 207 -18.830 2.477 13.831 1.00 0.00 C ATOM 3250 CG ASP A 207 -19.639 3.742 13.616 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -20.028 4.008 12.459 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -19.883 4.466 14.604 1.00 0.00 O ATOM 0 H ASP A 207 -21.588 1.556 13.086 1.00 0.00 H new ATOM 0 HA ASP A 207 -19.569 1.299 12.169 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -18.663 2.333 14.898 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -17.850 2.592 13.367 1.00 0.00 H new ATOM 3257 N THR A 208 -18.978 -1.141 12.950 1.00 0.00 N ATOM 3258 CA THR A 208 -18.190 -2.351 13.198 1.00 0.00 C ATOM 3259 C THR A 208 -16.717 -2.013 12.957 1.00 0.00 C ATOM 3260 O THR A 208 -16.364 -1.493 11.900 1.00 0.00 O ATOM 3261 CB THR A 208 -18.644 -3.497 12.281 1.00 0.00 C ATOM 3262 OG1 THR A 208 -19.994 -3.316 11.882 1.00 0.00 O ATOM 3263 CG2 THR A 208 -18.537 -4.865 12.920 1.00 0.00 C ATOM 0 H THR A 208 -19.727 -1.246 12.266 1.00 0.00 H new ATOM 0 HA THR A 208 -18.334 -2.686 14.225 1.00 0.00 H new ATOM 0 HB THR A 208 -17.967 -3.462 11.427 1.00 0.00 H new ATOM 0 HG1 THR A 208 -20.368 -4.175 11.594 1.00 0.00 H new ATOM 0 HG21 THR A 208 -18.875 -5.624 12.214 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.500 -5.059 13.193 1.00 0.00 H new ATOM 0 HG23 THR A 208 -19.160 -4.899 13.814 1.00 0.00 H new ATOM 3271 N ASP A 209 -15.864 -2.246 13.948 1.00 0.00 N ATOM 3272 CA ASP A 209 -14.465 -1.893 13.821 1.00 0.00 C ATOM 3273 C ASP A 209 -13.612 -3.032 13.286 1.00 0.00 C ATOM 3274 O ASP A 209 -14.129 -4.078 12.900 1.00 0.00 O ATOM 3275 CB ASP A 209 -13.919 -1.427 15.176 1.00 0.00 C ATOM 3276 CG ASP A 209 -13.177 -0.109 15.078 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -13.624 0.770 14.313 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -12.148 0.045 15.769 1.00 0.00 O ATOM 0 H ASP A 209 -16.118 -2.674 14.838 1.00 0.00 H new ATOM 0 HA ASP A 209 -14.408 -1.084 13.093 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -14.744 -1.325 15.881 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -13.250 -2.189 15.576 1.00 0.00 H new ATOM 3283 N TYR A 210 -12.317 -2.818 13.248 1.00 0.00 N ATOM 3284 CA TYR A 210 -11.415 -3.835 12.736 1.00 0.00 C ATOM 3285 C TYR A 210 -11.358 -5.001 13.702 1.00 0.00 C ATOM 3286 O TYR A 210 -11.430 -6.160 13.298 1.00 0.00 O ATOM 3287 CB TYR A 210 -10.008 -3.265 12.499 1.00 0.00 C ATOM 3288 CG TYR A 210 -9.261 -2.915 13.766 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -9.415 -1.672 14.366 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -8.400 -3.830 14.362 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -8.732 -1.350 15.524 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -7.714 -3.515 15.519 1.00 0.00 C ATOM 3293 CZ TYR A 210 -7.883 -2.274 16.096 1.00 0.00 C ATOM 3294 OH TYR A 210 -7.201 -1.957 17.248 1.00 0.00 O ATOM 0 H TYR A 210 -11.864 -1.960 13.561 1.00 0.00 H new ATOM 0 HA TYR A 210 -11.797 -4.182 11.776 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -9.424 -3.992 11.935 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -10.089 -2.372 11.880 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -10.079 -0.946 13.921 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -8.265 -4.803 13.913 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -8.863 -0.379 15.979 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -7.049 -4.237 15.969 1.00 0.00 H new ATOM 0 HH TYR A 210 -6.647 -2.718 17.520 1.00 0.00 H new ATOM 3304 N SER A 211 -11.227 -4.684 14.982 1.00 0.00 N ATOM 3305 CA SER A 211 -11.158 -5.707 16.008 1.00 0.00 C ATOM 3306 C SER A 211 -12.535 -6.313 16.271 1.00 0.00 C ATOM 3307 O SER A 211 -12.666 -7.491 16.620 1.00 0.00 O ATOM 3308 CB SER A 211 -10.584 -5.132 17.305 1.00 0.00 C ATOM 3309 OG SER A 211 -9.179 -5.304 17.364 1.00 0.00 O ATOM 0 H SER A 211 -11.167 -3.728 15.332 1.00 0.00 H new ATOM 0 HA SER A 211 -10.497 -6.495 15.648 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.826 -4.072 17.374 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.049 -5.622 18.160 1.00 0.00 H new ATOM 0 HG SER A 211 -8.740 -4.588 16.858 1.00 0.00 H new ATOM 3315 N ILE A 212 -13.556 -5.497 16.071 1.00 0.00 N ATOM 3316 CA ILE A 212 -14.923 -5.960 16.269 1.00 0.00 C ATOM 3317 C ILE A 212 -15.361 -6.766 15.051 1.00 0.00 C ATOM 3318 O ILE A 212 -15.830 -7.897 15.181 1.00 0.00 O ATOM 3319 CB ILE A 212 -15.892 -4.780 16.542 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -16.237 -4.713 18.031 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -17.163 -4.891 15.712 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -15.026 -4.576 18.928 1.00 0.00 C ATOM 0 H ILE A 212 -13.470 -4.524 15.776 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.954 -6.599 17.151 1.00 0.00 H new ATOM 0 HB ILE A 212 -15.385 -3.861 16.249 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -16.904 -3.868 18.203 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -16.785 -5.613 18.309 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -17.816 -4.046 15.932 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -16.907 -4.886 14.652 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -17.677 -5.820 15.957 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -15.347 -4.535 19.969 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -14.368 -5.433 18.785 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -14.489 -3.661 18.677 1.00 0.00 H new ATOM 3334 N ALA A 213 -15.155 -6.199 13.865 1.00 0.00 N ATOM 3335 CA ALA A 213 -15.484 -6.908 12.634 1.00 0.00 C ATOM 3336 C ALA A 213 -14.711 -8.223 12.608 1.00 0.00 C ATOM 3337 O ALA A 213 -15.210 -9.248 12.132 1.00 0.00 O ATOM 3338 CB ALA A 213 -15.156 -6.067 11.406 1.00 0.00 C ATOM 0 H ALA A 213 -14.768 -5.265 13.732 1.00 0.00 H new ATOM 0 HA ALA A 213 -16.555 -7.107 12.610 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.413 -6.624 10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.729 -5.140 11.436 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -14.091 -5.835 11.398 1.00 0.00 H new ATOM 3344 N GLU A 214 -13.492 -8.197 13.169 1.00 0.00 N ATOM 3345 CA GLU A 214 -12.677 -9.404 13.246 1.00 0.00 C ATOM 3346 C GLU A 214 -13.436 -10.444 14.053 1.00 0.00 C ATOM 3347 O GLU A 214 -13.582 -11.591 13.632 1.00 0.00 O ATOM 3348 CB GLU A 214 -11.316 -9.122 13.895 1.00 0.00 C ATOM 3349 CG GLU A 214 -10.142 -9.304 12.946 1.00 0.00 C ATOM 3350 CD GLU A 214 -9.588 -7.986 12.442 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -9.067 -7.206 13.267 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -9.673 -7.735 11.221 1.00 0.00 O ATOM 0 H GLU A 214 -13.060 -7.364 13.568 1.00 0.00 H new ATOM 0 HA GLU A 214 -12.486 -9.770 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.309 -8.101 14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -11.187 -9.784 14.751 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.351 -9.855 13.454 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.457 -9.910 12.096 1.00 0.00 H new ATOM 3359 N ALA A 215 -13.950 -10.021 15.211 1.00 0.00 N ATOM 3360 CA ALA A 215 -14.731 -10.911 16.059 1.00 0.00 C ATOM 3361 C ALA A 215 -15.906 -11.495 15.273 1.00 0.00 C ATOM 3362 O ALA A 215 -16.268 -12.661 15.455 1.00 0.00 O ATOM 3363 CB ALA A 215 -15.232 -10.176 17.297 1.00 0.00 C ATOM 0 H ALA A 215 -13.838 -9.075 15.576 1.00 0.00 H new ATOM 0 HA ALA A 215 -14.087 -11.728 16.385 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -15.813 -10.860 17.916 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.382 -9.803 17.868 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.860 -9.339 16.994 1.00 0.00 H new ATOM 3369 N ALA A 216 -16.501 -10.685 14.385 1.00 0.00 N ATOM 3370 CA ALA A 216 -17.625 -11.158 13.581 1.00 0.00 C ATOM 3371 C ALA A 216 -17.217 -12.398 12.795 1.00 0.00 C ATOM 3372 O ALA A 216 -17.815 -13.462 12.960 1.00 0.00 O ATOM 3373 CB ALA A 216 -18.114 -10.067 12.639 1.00 0.00 C ATOM 0 H ALA A 216 -16.226 -9.718 14.211 1.00 0.00 H new ATOM 0 HA ALA A 216 -18.445 -11.418 14.250 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -18.951 -10.443 12.051 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -18.437 -9.203 13.220 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -17.304 -9.773 11.971 1.00 0.00 H new ATOM 3379 N PHE A 217 -16.170 -12.286 11.971 1.00 0.00 N ATOM 3380 CA PHE A 217 -15.687 -13.449 11.222 1.00 0.00 C ATOM 3381 C PHE A 217 -15.264 -14.539 12.207 1.00 0.00 C ATOM 3382 O PHE A 217 -15.365 -15.729 11.908 1.00 0.00 O ATOM 3383 CB PHE A 217 -14.500 -13.118 10.294 1.00 0.00 C ATOM 3384 CG PHE A 217 -14.335 -11.663 9.964 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -15.406 -10.916 9.508 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -13.105 -11.045 10.119 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -15.254 -9.578 9.214 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -12.946 -9.706 9.824 1.00 0.00 C ATOM 3389 CZ PHE A 217 -14.022 -8.971 9.371 1.00 0.00 C ATOM 0 H PHE A 217 -15.651 -11.423 11.808 1.00 0.00 H new ATOM 0 HA PHE A 217 -16.507 -13.787 10.588 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -13.583 -13.474 10.762 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -14.620 -13.674 9.364 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -16.370 -11.385 9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.261 -11.617 10.475 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -16.098 -9.004 8.861 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -11.982 -9.235 9.947 1.00 0.00 H new ATOM 0 HZ PHE A 217 -13.902 -7.923 9.139 1.00 0.00 H new ATOM 3399 N ASN A 218 -14.804 -14.125 13.397 1.00 0.00 N ATOM 3400 CA ASN A 218 -14.387 -15.074 14.428 1.00 0.00 C ATOM 3401 C ASN A 218 -15.496 -16.086 14.699 1.00 0.00 C ATOM 3402 O ASN A 218 -15.233 -17.282 14.825 1.00 0.00 O ATOM 3403 CB ASN A 218 -14.016 -14.343 15.723 1.00 0.00 C ATOM 3404 CG ASN A 218 -13.014 -15.119 16.560 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -13.390 -15.993 17.340 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -11.730 -14.804 16.404 1.00 0.00 N ATOM 0 H ASN A 218 -14.713 -13.145 13.664 1.00 0.00 H new ATOM 0 HA ASN A 218 -13.506 -15.603 14.065 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -13.601 -13.365 15.479 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -14.918 -14.169 16.310 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -11.016 -15.294 16.942 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -11.461 -14.072 15.746 1.00 0.00 H new ATOM 3413 N LYS A 219 -16.742 -15.611 14.761 1.00 0.00 N ATOM 3414 CA LYS A 219 -17.873 -16.510 14.983 1.00 0.00 C ATOM 3415 C LYS A 219 -18.153 -17.295 13.702 1.00 0.00 C ATOM 3416 O LYS A 219 -18.696 -18.398 13.738 1.00 0.00 O ATOM 3417 CB LYS A 219 -19.120 -15.727 15.407 1.00 0.00 C ATOM 3418 CG LYS A 219 -19.868 -16.358 16.571 1.00 0.00 C ATOM 3419 CD LYS A 219 -20.225 -17.809 16.284 1.00 0.00 C ATOM 3420 CE LYS A 219 -21.344 -17.917 15.261 1.00 0.00 C ATOM 3421 NZ LYS A 219 -21.992 -19.258 15.287 1.00 0.00 N ATOM 0 H LYS A 219 -16.990 -14.626 14.662 1.00 0.00 H new ATOM 0 HA LYS A 219 -17.621 -17.201 15.788 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -18.827 -14.714 15.681 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -19.794 -15.644 14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -19.255 -16.304 17.471 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -20.777 -15.791 16.771 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -19.344 -18.336 15.917 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -20.528 -18.300 17.209 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -22.092 -17.149 15.458 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -20.945 -17.726 14.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -22.958 -19.184 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -21.442 -19.921 14.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -22.029 -19.607 16.266 1.00 0.00 H new ATOM 3435 N GLY A 220 -17.733 -16.724 12.570 1.00 0.00 N ATOM 3436 CA GLY A 220 -17.893 -17.375 11.291 1.00 0.00 C ATOM 3437 C GLY A 220 -19.329 -17.487 10.815 1.00 0.00 C ATOM 3438 O GLY A 220 -19.786 -18.593 10.522 1.00 0.00 O ATOM 0 H GLY A 220 -17.280 -15.811 12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -17.318 -16.827 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -17.465 -18.376 11.351 1.00 0.00 H new ATOM 3442 N GLU A 221 -20.041 -16.365 10.675 1.00 0.00 N ATOM 3443 CA GLU A 221 -21.400 -16.447 10.159 1.00 0.00 C ATOM 3444 C GLU A 221 -21.582 -15.534 8.938 1.00 0.00 C ATOM 3445 O GLU A 221 -22.642 -14.936 8.750 1.00 0.00 O ATOM 3446 CB GLU A 221 -22.403 -16.067 11.249 1.00 0.00 C ATOM 3447 CG GLU A 221 -22.857 -17.247 12.094 1.00 0.00 C ATOM 3448 CD GLU A 221 -23.873 -16.852 13.148 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -24.634 -15.891 12.908 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -23.907 -17.504 14.213 1.00 0.00 O ATOM 0 H GLU A 221 -19.712 -15.427 10.903 1.00 0.00 H new ATOM 0 HA GLU A 221 -21.582 -17.476 9.848 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -21.954 -15.316 11.899 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -23.275 -15.606 10.785 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -23.289 -18.009 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -21.991 -17.696 12.580 1.00 0.00 H new ATOM 3457 N THR A 222 -20.549 -15.452 8.106 1.00 0.00 N ATOM 3458 CA THR A 222 -20.590 -14.643 6.901 1.00 0.00 C ATOM 3459 C THR A 222 -19.856 -15.367 5.826 1.00 0.00 C ATOM 3460 O THR A 222 -18.828 -16.003 6.055 1.00 0.00 O ATOM 3461 CB THR A 222 -19.964 -13.270 7.150 1.00 0.00 C ATOM 3462 OG1 THR A 222 -20.115 -12.440 6.013 1.00 0.00 O ATOM 3463 CG2 THR A 222 -18.488 -13.333 7.483 1.00 0.00 C ATOM 0 H THR A 222 -19.666 -15.943 8.250 1.00 0.00 H new ATOM 0 HA THR A 222 -21.625 -14.481 6.600 1.00 0.00 H new ATOM 0 HB THR A 222 -20.493 -12.862 8.011 1.00 0.00 H new ATOM 0 HG1 THR A 222 -21.064 -12.375 5.779 1.00 0.00 H new ATOM 0 HG21 THR A 222 -18.109 -12.324 7.647 1.00 0.00 H new ATOM 0 HG22 THR A 222 -18.344 -13.927 8.386 1.00 0.00 H new ATOM 0 HG23 THR A 222 -17.948 -13.793 6.656 1.00 0.00 H new ATOM 3471 N ALA A 223 -20.429 -15.279 4.619 1.00 0.00 N ATOM 3472 CA ALA A 223 -19.815 -15.971 3.503 1.00 0.00 C ATOM 3473 C ALA A 223 -19.278 -15.030 2.431 1.00 0.00 C ATOM 3474 O ALA A 223 -19.332 -15.336 1.243 1.00 0.00 O ATOM 3475 CB ALA A 223 -20.803 -16.949 2.915 1.00 0.00 C ATOM 0 H ALA A 223 -21.279 -14.758 4.404 1.00 0.00 H new ATOM 0 HA ALA A 223 -18.947 -16.505 3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -20.343 -17.470 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -21.095 -17.673 3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -21.685 -16.411 2.568 1.00 0.00 H new ATOM 3481 N MET A 224 -18.701 -13.907 2.854 1.00 0.00 N ATOM 3482 CA MET A 224 -18.100 -12.974 1.895 1.00 0.00 C ATOM 3483 C MET A 224 -17.456 -11.781 2.594 1.00 0.00 C ATOM 3484 O MET A 224 -18.081 -11.160 3.452 1.00 0.00 O ATOM 3485 CB MET A 224 -19.153 -12.488 0.894 1.00 0.00 C ATOM 3486 CG MET A 224 -18.625 -11.477 -0.114 1.00 0.00 C ATOM 3487 SD MET A 224 -19.937 -10.485 -0.855 1.00 0.00 S ATOM 3488 CE MET A 224 -20.474 -11.566 -2.178 1.00 0.00 C ATOM 0 H MET A 224 -18.635 -13.622 3.831 1.00 0.00 H new ATOM 0 HA MET A 224 -17.316 -13.512 1.362 1.00 0.00 H new ATOM 0 HB2 MET A 224 -19.553 -13.348 0.356 1.00 0.00 H new ATOM 0 HB3 MET A 224 -19.982 -12.041 1.442 1.00 0.00 H new ATOM 0 HG2 MET A 224 -17.910 -10.818 0.379 1.00 0.00 H new ATOM 0 HG3 MET A 224 -18.084 -12.003 -0.901 1.00 0.00 H new ATOM 0 HE1 MET A 224 -20.595 -10.988 -3.094 1.00 0.00 H new ATOM 0 HE2 MET A 224 -19.728 -12.345 -2.337 1.00 0.00 H new ATOM 0 HE3 MET A 224 -21.426 -12.024 -1.910 1.00 0.00 H new ATOM 3498 N THR A 225 -16.196 -11.468 2.271 1.00 0.00 N ATOM 3499 CA THR A 225 -15.525 -10.366 2.939 1.00 0.00 C ATOM 3500 C THR A 225 -14.581 -9.637 2.000 1.00 0.00 C ATOM 3501 O THR A 225 -14.204 -10.144 0.944 1.00 0.00 O ATOM 3502 CB THR A 225 -14.755 -10.883 4.157 1.00 0.00 C ATOM 3503 OG1 THR A 225 -13.785 -11.841 3.770 1.00 0.00 O ATOM 3504 CG2 THR A 225 -15.644 -11.527 5.201 1.00 0.00 C ATOM 0 H THR A 225 -15.638 -11.953 1.568 1.00 0.00 H new ATOM 0 HA THR A 225 -16.287 -9.658 3.264 1.00 0.00 H new ATOM 0 HB THR A 225 -14.287 -10.002 4.595 1.00 0.00 H new ATOM 0 HG1 THR A 225 -14.230 -12.684 3.542 1.00 0.00 H new ATOM 0 HG21 THR A 225 -15.034 -11.871 6.036 1.00 0.00 H new ATOM 0 HG22 THR A 225 -16.372 -10.798 5.559 1.00 0.00 H new ATOM 0 HG23 THR A 225 -16.167 -12.376 4.760 1.00 0.00 H new ATOM 3512 N ILE A 226 -14.102 -8.479 2.483 1.00 0.00 N ATOM 3513 CA ILE A 226 -13.084 -7.675 1.830 1.00 0.00 C ATOM 3514 C ILE A 226 -11.849 -7.847 2.714 1.00 0.00 C ATOM 3515 O ILE A 226 -11.993 -8.024 3.924 1.00 0.00 O ATOM 3516 CB ILE A 226 -13.491 -6.195 1.720 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -14.791 -6.079 0.916 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -12.375 -5.385 1.073 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -15.181 -4.658 0.576 1.00 0.00 C ATOM 0 H ILE A 226 -14.427 -8.075 3.361 1.00 0.00 H new ATOM 0 HA ILE A 226 -12.915 -7.993 0.801 1.00 0.00 H new ATOM 0 HB ILE A 226 -13.661 -5.792 2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.686 -6.647 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -15.599 -6.541 1.483 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.678 -4.340 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.472 -5.461 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -12.175 -5.773 0.074 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -16.111 -4.662 0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -15.321 -4.089 1.495 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -14.393 -4.197 -0.020 1.00 0.00 H new ATOM 3531 N ASN A 227 -10.636 -7.869 2.141 1.00 0.00 N ATOM 3532 CA ASN A 227 -9.394 -8.101 2.874 1.00 0.00 C ATOM 3533 C ASN A 227 -8.233 -7.319 2.258 1.00 0.00 C ATOM 3534 O ASN A 227 -8.360 -6.795 1.151 1.00 0.00 O ATOM 3535 CB ASN A 227 -9.062 -9.594 2.896 1.00 0.00 C ATOM 3536 CG ASN A 227 -8.955 -10.184 1.501 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -9.937 -10.685 0.952 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -7.760 -10.128 0.915 1.00 0.00 N ATOM 0 H ASN A 227 -10.494 -7.724 1.141 1.00 0.00 H new ATOM 0 HA ASN A 227 -9.539 -7.750 3.896 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.121 -9.746 3.425 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -9.832 -10.126 3.455 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -7.634 -10.509 -0.023 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -6.971 -9.704 1.404 1.00 0.00 H new ATOM 3545 N GLY A 228 -7.108 -7.221 2.964 1.00 0.00 N ATOM 3546 CA GLY A 228 -5.963 -6.486 2.464 1.00 0.00 C ATOM 3547 C GLY A 228 -4.799 -7.389 2.098 1.00 0.00 C ATOM 3548 O GLY A 228 -4.982 -8.586 1.879 1.00 0.00 O ATOM 0 H GLY A 228 -6.971 -7.643 3.882 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -6.261 -5.911 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -5.638 -5.770 3.219 1.00 0.00 H new ATOM 3552 N PRO A 229 -3.575 -6.835 2.025 1.00 0.00 N ATOM 3553 CA PRO A 229 -2.373 -7.604 1.682 1.00 0.00 C ATOM 3554 C PRO A 229 -2.166 -8.804 2.603 1.00 0.00 C ATOM 3555 O PRO A 229 -2.126 -9.946 2.149 1.00 0.00 O ATOM 3556 CB PRO A 229 -1.227 -6.593 1.859 1.00 0.00 C ATOM 3557 CG PRO A 229 -1.811 -5.456 2.631 1.00 0.00 C ATOM 3558 CD PRO A 229 -3.266 -5.419 2.271 1.00 0.00 C ATOM 0 HA PRO A 229 -2.438 -8.021 0.677 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -0.389 -7.040 2.393 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -0.847 -6.258 0.894 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.677 -5.602 3.703 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.321 -4.517 2.374 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.872 -5.007 3.078 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.449 -4.806 1.389 1.00 0.00 H new ATOM 3566 N TRP A 230 -2.034 -8.536 3.901 1.00 0.00 N ATOM 3567 CA TRP A 230 -1.830 -9.598 4.883 1.00 0.00 C ATOM 3568 C TRP A 230 -1.872 -9.054 6.314 1.00 0.00 C ATOM 3569 O TRP A 230 -2.490 -9.656 7.192 1.00 0.00 O ATOM 3570 CB TRP A 230 -0.500 -10.316 4.633 1.00 0.00 C ATOM 3571 CG TRP A 230 0.651 -9.388 4.376 1.00 0.00 C ATOM 3572 CD1 TRP A 230 1.423 -8.762 5.313 1.00 0.00 C ATOM 3573 CD2 TRP A 230 1.168 -8.991 3.100 1.00 0.00 C ATOM 3574 NE1 TRP A 230 2.381 -7.993 4.699 1.00 0.00 N ATOM 3575 CE2 TRP A 230 2.247 -8.118 3.341 1.00 0.00 C ATOM 3576 CE3 TRP A 230 0.823 -9.285 1.778 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 2.982 -7.539 2.309 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 1.554 -8.710 0.754 1.00 0.00 C ATOM 3579 CH2 TRP A 230 2.622 -7.846 1.025 1.00 0.00 C ATOM 0 H TRP A 230 -2.065 -7.596 4.296 1.00 0.00 H new ATOM 0 HA TRP A 230 -2.646 -10.312 4.768 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -0.266 -10.939 5.496 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -0.613 -10.984 3.779 1.00 0.00 H new ATOM 0 HD1 TRP A 230 1.298 -8.858 6.381 1.00 0.00 H new ATOM 0 HE1 TRP A 230 3.079 -7.422 5.176 1.00 0.00 H new ATOM 0 HE3 TRP A 230 0.000 -9.949 1.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 3.806 -6.872 2.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 1.297 -8.931 -0.271 1.00 0.00 H new ATOM 0 HH2 TRP A 230 3.173 -7.413 0.203 1.00 0.00 H new ATOM 3590 N ALA A 231 -1.219 -7.913 6.548 1.00 0.00 N ATOM 3591 CA ALA A 231 -1.200 -7.307 7.877 1.00 0.00 C ATOM 3592 C ALA A 231 -2.554 -6.680 8.207 1.00 0.00 C ATOM 3593 O ALA A 231 -2.688 -5.458 8.251 1.00 0.00 O ATOM 3594 CB ALA A 231 -0.095 -6.264 7.976 1.00 0.00 C ATOM 0 H ALA A 231 -0.701 -7.395 5.839 1.00 0.00 H new ATOM 0 HA ALA A 231 -1.000 -8.094 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -0.098 -5.825 8.973 1.00 0.00 H new ATOM 0 HB2 ALA A 231 0.869 -6.737 7.791 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.265 -5.483 7.235 1.00 0.00 H new ATOM 3600 N TRP A 232 -3.555 -7.528 8.438 1.00 0.00 N ATOM 3601 CA TRP A 232 -4.895 -7.059 8.765 1.00 0.00 C ATOM 3602 C TRP A 232 -5.380 -7.691 10.071 1.00 0.00 C ATOM 3603 O TRP A 232 -6.544 -8.071 10.188 1.00 0.00 O ATOM 3604 CB TRP A 232 -5.862 -7.403 7.627 1.00 0.00 C ATOM 3605 CG TRP A 232 -6.185 -6.241 6.738 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -5.324 -5.562 5.925 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -7.467 -5.625 6.571 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -5.993 -4.561 5.262 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -7.309 -4.579 5.642 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -8.733 -5.856 7.116 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -8.370 -3.767 5.247 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -9.784 -5.050 6.724 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -9.598 -4.017 5.797 1.00 0.00 C ATOM 0 H TRP A 232 -3.461 -8.543 8.404 1.00 0.00 H new ATOM 0 HA TRP A 232 -4.863 -5.977 8.893 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -5.430 -8.201 7.024 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -6.787 -7.791 8.053 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -4.272 -5.779 5.818 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -5.577 -3.910 4.595 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -8.887 -6.651 7.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -8.229 -2.969 4.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -10.766 -5.219 7.140 1.00 0.00 H new ATOM 0 HH2 TRP A 232 -10.441 -3.405 5.510 1.00 0.00 H new ATOM 3624 N SER A 233 -4.476 -7.812 11.046 1.00 0.00 N ATOM 3625 CA SER A 233 -4.811 -8.411 12.334 1.00 0.00 C ATOM 3626 C SER A 233 -5.170 -9.888 12.162 1.00 0.00 C ATOM 3627 O SER A 233 -4.392 -10.768 12.526 1.00 0.00 O ATOM 3628 CB SER A 233 -5.966 -7.657 13.000 1.00 0.00 C ATOM 3629 OG SER A 233 -6.521 -8.412 14.064 1.00 0.00 O ATOM 0 H SER A 233 -3.507 -7.502 10.965 1.00 0.00 H new ATOM 0 HA SER A 233 -3.936 -8.339 12.980 1.00 0.00 H new ATOM 0 HB2 SER A 233 -5.609 -6.699 13.377 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.738 -7.442 12.261 1.00 0.00 H new ATOM 0 HG SER A 233 -7.485 -8.244 14.116 1.00 0.00 H new ATOM 3635 N ASN A 234 -6.347 -10.154 11.594 1.00 0.00 N ATOM 3636 CA ASN A 234 -6.792 -11.524 11.368 1.00 0.00 C ATOM 3637 C ASN A 234 -7.608 -11.618 10.079 1.00 0.00 C ATOM 3638 O ASN A 234 -8.836 -11.541 10.107 1.00 0.00 O ATOM 3639 CB ASN A 234 -7.624 -12.020 12.553 1.00 0.00 C ATOM 3640 CG ASN A 234 -7.608 -13.532 12.676 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -8.653 -14.181 12.613 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -6.420 -14.108 12.856 1.00 0.00 N ATOM 0 H ASN A 234 -7.005 -9.439 11.284 1.00 0.00 H new ATOM 0 HA ASN A 234 -5.910 -12.157 11.270 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -7.241 -11.579 13.473 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -8.653 -11.678 12.440 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.353 -15.122 12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -5.577 -13.535 12.903 1.00 0.00 H new ATOM 3649 N ILE A 235 -6.916 -11.777 8.948 1.00 0.00 N ATOM 3650 CA ILE A 235 -7.580 -11.874 7.647 1.00 0.00 C ATOM 3651 C ILE A 235 -8.794 -12.802 7.707 1.00 0.00 C ATOM 3652 O ILE A 235 -8.861 -13.688 8.558 1.00 0.00 O ATOM 3653 CB ILE A 235 -6.611 -12.372 6.550 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -7.204 -12.126 5.162 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -6.289 -13.847 6.740 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -6.215 -12.339 4.036 1.00 0.00 C ATOM 0 H ILE A 235 -5.899 -11.841 8.907 1.00 0.00 H new ATOM 0 HA ILE A 235 -7.914 -10.868 7.392 1.00 0.00 H new ATOM 0 HB ILE A 235 -5.682 -11.809 6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -8.056 -12.790 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -7.583 -11.105 5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -5.606 -14.174 5.956 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -5.822 -13.995 7.714 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -7.208 -14.430 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -6.704 -12.147 3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -5.374 -11.656 4.157 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -5.854 -13.367 4.058 1.00 0.00 H new ATOM 3668 N ASP A 236 -9.753 -12.592 6.804 1.00 0.00 N ATOM 3669 CA ASP A 236 -10.963 -13.412 6.764 1.00 0.00 C ATOM 3670 C ASP A 236 -10.625 -14.902 6.830 1.00 0.00 C ATOM 3671 O ASP A 236 -10.396 -15.540 5.804 1.00 0.00 O ATOM 3672 CB ASP A 236 -11.769 -13.122 5.494 1.00 0.00 C ATOM 3673 CG ASP A 236 -13.079 -13.884 5.454 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -13.964 -13.589 6.285 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -13.222 -14.777 4.592 1.00 0.00 O ATOM 0 H ASP A 236 -9.715 -11.862 6.092 1.00 0.00 H new ATOM 0 HA ASP A 236 -11.564 -13.154 7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -11.972 -12.053 5.432 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -11.172 -13.385 4.620 1.00 0.00 H new ATOM 3680 N THR A 237 -10.599 -15.450 8.043 1.00 0.00 N ATOM 3681 CA THR A 237 -10.293 -16.862 8.238 1.00 0.00 C ATOM 3682 C THR A 237 -11.444 -17.572 8.949 1.00 0.00 C ATOM 3683 O THR A 237 -11.220 -18.427 9.805 1.00 0.00 O ATOM 3684 CB THR A 237 -9.003 -17.020 9.043 1.00 0.00 C ATOM 3685 OG1 THR A 237 -7.970 -16.219 8.498 1.00 0.00 O ATOM 3686 CG2 THR A 237 -8.500 -18.446 9.095 1.00 0.00 C ATOM 0 H THR A 237 -10.786 -14.936 8.904 1.00 0.00 H new ATOM 0 HA THR A 237 -10.157 -17.319 7.258 1.00 0.00 H new ATOM 0 HB THR A 237 -9.255 -16.704 10.055 1.00 0.00 H new ATOM 0 HG1 THR A 237 -8.096 -15.288 8.778 1.00 0.00 H new ATOM 0 HG21 THR A 237 -7.582 -18.487 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 237 -9.255 -19.081 9.558 1.00 0.00 H new ATOM 0 HG23 THR A 237 -8.300 -18.798 8.083 1.00 0.00 H new ATOM 3694 N SER A 238 -12.677 -17.217 8.588 1.00 0.00 N ATOM 3695 CA SER A 238 -13.853 -17.829 9.198 1.00 0.00 C ATOM 3696 C SER A 238 -13.903 -19.325 8.892 1.00 0.00 C ATOM 3697 O SER A 238 -14.189 -20.137 9.771 1.00 0.00 O ATOM 3698 CB SER A 238 -15.134 -17.154 8.699 1.00 0.00 C ATOM 3699 OG SER A 238 -15.368 -17.448 7.334 1.00 0.00 O ATOM 0 H SER A 238 -12.885 -16.513 7.880 1.00 0.00 H new ATOM 0 HA SER A 238 -13.781 -17.693 10.277 1.00 0.00 H new ATOM 0 HB2 SER A 238 -15.982 -17.489 9.297 1.00 0.00 H new ATOM 0 HB3 SER A 238 -15.056 -16.075 8.833 1.00 0.00 H new ATOM 0 HG SER A 238 -16.192 -17.007 7.041 1.00 0.00 H new ATOM 3705 N LYS A 239 -13.623 -19.685 7.639 1.00 0.00 N ATOM 3706 CA LYS A 239 -13.638 -21.084 7.224 1.00 0.00 C ATOM 3707 C LYS A 239 -12.235 -21.549 6.829 1.00 0.00 C ATOM 3708 O LYS A 239 -11.264 -20.806 6.974 1.00 0.00 O ATOM 3709 CB LYS A 239 -14.606 -21.280 6.055 1.00 0.00 C ATOM 3710 CG LYS A 239 -15.618 -22.391 6.284 1.00 0.00 C ATOM 3711 CD LYS A 239 -16.737 -22.346 5.256 1.00 0.00 C ATOM 3712 CE LYS A 239 -17.986 -21.689 5.820 1.00 0.00 C ATOM 3713 NZ LYS A 239 -17.980 -20.214 5.613 1.00 0.00 N ATOM 0 H LYS A 239 -13.384 -19.027 6.897 1.00 0.00 H new ATOM 0 HA LYS A 239 -13.975 -21.686 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -15.138 -20.346 5.874 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -14.034 -21.501 5.154 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -15.116 -23.357 6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -16.039 -22.301 7.285 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -16.402 -21.797 4.376 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -16.973 -23.359 4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -18.868 -22.119 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -18.060 -21.906 6.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -18.073 -19.734 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -17.086 -19.930 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -18.776 -19.946 5.000 1.00 0.00 H new ATOM 3727 N VAL A 240 -12.132 -22.782 6.330 1.00 0.00 N ATOM 3728 CA VAL A 240 -10.844 -23.332 5.920 1.00 0.00 C ATOM 3729 C VAL A 240 -10.577 -23.068 4.440 1.00 0.00 C ATOM 3730 O VAL A 240 -9.567 -22.460 4.084 1.00 0.00 O ATOM 3731 CB VAL A 240 -10.769 -24.849 6.180 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -9.360 -25.365 5.931 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -11.219 -25.171 7.597 1.00 0.00 C ATOM 0 H VAL A 240 -12.922 -23.414 6.201 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.084 -22.831 6.519 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.443 -25.351 5.486 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -9.327 -26.438 6.120 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.079 -25.170 4.896 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -8.663 -24.858 6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -11.159 -26.247 7.762 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -10.573 -24.658 8.309 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.248 -24.839 7.736 1.00 0.00 H new ATOM 3743 N ASN A 241 -11.484 -23.528 3.579 1.00 0.00 N ATOM 3744 CA ASN A 241 -11.334 -23.335 2.140 1.00 0.00 C ATOM 3745 C ASN A 241 -11.991 -22.029 1.694 1.00 0.00 C ATOM 3746 O ASN A 241 -13.166 -21.790 1.973 1.00 0.00 O ATOM 3747 CB ASN A 241 -11.941 -24.516 1.376 1.00 0.00 C ATOM 3748 CG ASN A 241 -10.890 -25.341 0.654 1.00 0.00 C ATOM 3749 OD1 ASN A 241 -10.374 -26.318 1.197 1.00 0.00 O ATOM 3750 ND2 ASN A 241 -10.563 -24.952 -0.577 1.00 0.00 N ATOM 0 H ASN A 241 -12.326 -24.034 3.853 1.00 0.00 H new ATOM 0 HA ASN A 241 -10.269 -23.279 1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -12.485 -25.154 2.072 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -12.666 -24.143 0.653 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -9.861 -25.470 -1.106 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -11.014 -24.136 -0.991 1.00 0.00 H new ATOM 3757 N TYR A 242 -11.227 -21.185 1.003 1.00 0.00 N ATOM 3758 CA TYR A 242 -11.743 -19.906 0.525 1.00 0.00 C ATOM 3759 C TYR A 242 -11.147 -19.544 -0.835 1.00 0.00 C ATOM 3760 O TYR A 242 -10.144 -20.122 -1.255 1.00 0.00 O ATOM 3761 CB TYR A 242 -11.436 -18.802 1.537 1.00 0.00 C ATOM 3762 CG TYR A 242 -9.991 -18.775 1.982 1.00 0.00 C ATOM 3763 CD1 TYR A 242 -8.991 -18.331 1.127 1.00 0.00 C ATOM 3764 CD2 TYR A 242 -9.628 -19.194 3.256 1.00 0.00 C ATOM 3765 CE1 TYR A 242 -7.668 -18.305 1.529 1.00 0.00 C ATOM 3766 CE2 TYR A 242 -8.309 -19.171 3.665 1.00 0.00 C ATOM 3767 CZ TYR A 242 -7.332 -18.726 2.799 1.00 0.00 C ATOM 3768 OH TYR A 242 -6.018 -18.702 3.202 1.00 0.00 O ATOM 0 H TYR A 242 -10.252 -21.364 0.763 1.00 0.00 H new ATOM 0 HA TYR A 242 -12.823 -20.001 0.411 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -11.691 -17.837 1.098 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -12.074 -18.933 2.411 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -9.251 -18.001 0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -10.390 -19.543 3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -6.902 -17.957 0.852 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -8.044 -19.500 4.659 1.00 0.00 H new ATOM 0 HH TYR A 242 -5.952 -19.029 4.123 1.00 0.00 H new ATOM 3778 N GLY A 243 -11.768 -18.584 -1.519 1.00 0.00 N ATOM 3779 CA GLY A 243 -11.279 -18.165 -2.820 1.00 0.00 C ATOM 3780 C GLY A 243 -10.730 -16.750 -2.804 1.00 0.00 C ATOM 3781 O GLY A 243 -11.441 -15.809 -2.450 1.00 0.00 O ATOM 0 H GLY A 243 -12.600 -18.091 -1.195 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.499 -18.851 -3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.088 -18.230 -3.547 1.00 0.00 H new ATOM 3785 N VAL A 244 -9.462 -16.594 -3.186 1.00 0.00 N ATOM 3786 CA VAL A 244 -8.831 -15.279 -3.208 1.00 0.00 C ATOM 3787 C VAL A 244 -8.984 -14.611 -4.572 1.00 0.00 C ATOM 3788 O VAL A 244 -8.574 -15.172 -5.588 1.00 0.00 O ATOM 3789 CB VAL A 244 -7.333 -15.363 -2.851 1.00 0.00 C ATOM 3790 CG1 VAL A 244 -7.150 -15.913 -1.443 1.00 0.00 C ATOM 3791 CG2 VAL A 244 -6.579 -16.214 -3.866 1.00 0.00 C ATOM 0 H VAL A 244 -8.856 -17.359 -3.483 1.00 0.00 H new ATOM 0 HA VAL A 244 -9.341 -14.677 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 244 -6.918 -14.356 -2.883 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -6.087 -15.965 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -7.648 -15.257 -0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.584 -16.911 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -5.525 -16.258 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.994 -17.222 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -6.678 -15.772 -4.857 1.00 0.00 H new ATOM 3801 N THR A 245 -9.712 -13.492 -4.618 1.00 0.00 N ATOM 3802 CA THR A 245 -10.076 -12.848 -5.872 1.00 0.00 C ATOM 3803 C THR A 245 -9.726 -11.367 -5.944 1.00 0.00 C ATOM 3804 O THR A 245 -9.415 -10.726 -4.941 1.00 0.00 O ATOM 3805 CB THR A 245 -11.573 -13.026 -6.128 1.00 0.00 C ATOM 3806 OG1 THR A 245 -12.313 -12.834 -4.935 1.00 0.00 O ATOM 3807 CG2 THR A 245 -11.928 -14.392 -6.673 1.00 0.00 C ATOM 0 H THR A 245 -10.062 -13.013 -3.788 1.00 0.00 H new ATOM 0 HA THR A 245 -9.482 -13.340 -6.642 1.00 0.00 H new ATOM 0 HB THR A 245 -11.829 -12.276 -6.876 1.00 0.00 H new ATOM 0 HG1 THR A 245 -11.713 -12.526 -4.224 1.00 0.00 H new ATOM 0 HG21 THR A 245 -13.005 -14.452 -6.832 1.00 0.00 H new ATOM 0 HG22 THR A 245 -11.412 -14.551 -7.620 1.00 0.00 H new ATOM 0 HG23 THR A 245 -11.624 -15.158 -5.960 1.00 0.00 H new ATOM 3815 N VAL A 246 -9.807 -10.845 -7.164 1.00 0.00 N ATOM 3816 CA VAL A 246 -9.532 -9.447 -7.450 1.00 0.00 C ATOM 3817 C VAL A 246 -10.713 -8.647 -6.913 1.00 0.00 C ATOM 3818 O VAL A 246 -11.801 -9.211 -6.793 1.00 0.00 O ATOM 3819 CB VAL A 246 -9.364 -9.177 -8.959 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -9.023 -7.717 -9.210 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -8.298 -10.090 -9.549 1.00 0.00 C ATOM 0 H VAL A 246 -10.068 -11.388 -7.987 1.00 0.00 H new ATOM 0 HA VAL A 246 -8.592 -9.159 -6.978 1.00 0.00 H new ATOM 0 HB VAL A 246 -10.311 -9.393 -9.454 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -8.909 -7.549 -10.281 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -9.824 -7.085 -8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -8.091 -7.469 -8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -8.193 -9.886 -10.614 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -7.346 -9.909 -9.049 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -8.590 -11.130 -9.406 1.00 0.00 H new ATOM 3831 N LEU A 247 -10.555 -7.378 -6.553 1.00 0.00 N ATOM 3832 CA LEU A 247 -11.693 -6.640 -6.004 1.00 0.00 C ATOM 3833 C LEU A 247 -12.844 -6.630 -7.006 1.00 0.00 C ATOM 3834 O LEU A 247 -12.644 -6.875 -8.195 1.00 0.00 O ATOM 3835 CB LEU A 247 -11.292 -5.203 -5.656 1.00 0.00 C ATOM 3836 CG LEU A 247 -10.413 -5.058 -4.412 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -9.784 -3.674 -4.363 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -11.224 -5.321 -3.152 1.00 0.00 C ATOM 0 H LEU A 247 -9.684 -6.851 -6.626 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.017 -7.140 -5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.764 -4.773 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -12.198 -4.614 -5.513 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.614 -5.797 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.162 -3.588 -3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.169 -3.522 -5.250 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -10.569 -2.918 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -10.583 -5.213 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -12.044 -4.605 -3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -11.628 -6.333 -3.184 1.00 0.00 H new ATOM 3850 N PRO A 248 -14.080 -6.398 -6.526 1.00 0.00 N ATOM 3851 CA PRO A 248 -15.270 -6.418 -7.378 1.00 0.00 C ATOM 3852 C PRO A 248 -15.451 -5.140 -8.182 1.00 0.00 C ATOM 3853 O PRO A 248 -14.588 -4.263 -8.176 1.00 0.00 O ATOM 3854 CB PRO A 248 -16.408 -6.580 -6.372 1.00 0.00 C ATOM 3855 CG PRO A 248 -15.906 -5.936 -5.126 1.00 0.00 C ATOM 3856 CD PRO A 248 -14.414 -6.150 -5.110 1.00 0.00 C ATOM 0 HA PRO A 248 -15.216 -7.207 -8.129 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -17.321 -6.100 -6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -16.644 -7.631 -6.207 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -16.146 -4.873 -5.114 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -16.372 -6.378 -4.245 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -13.889 -5.277 -4.722 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -14.138 -6.995 -4.480 1.00 0.00 H new ATOM 3864 N THR A 249 -16.573 -5.048 -8.894 1.00 0.00 N ATOM 3865 CA THR A 249 -16.847 -3.885 -9.720 1.00 0.00 C ATOM 3866 C THR A 249 -17.899 -2.985 -9.085 1.00 0.00 C ATOM 3867 O THR A 249 -18.540 -3.353 -8.101 1.00 0.00 O ATOM 3868 CB THR A 249 -17.307 -4.324 -11.114 1.00 0.00 C ATOM 3869 OG1 THR A 249 -16.908 -5.660 -11.383 1.00 0.00 O ATOM 3870 CG2 THR A 249 -16.768 -3.448 -12.227 1.00 0.00 C ATOM 0 H THR A 249 -17.300 -5.763 -8.912 1.00 0.00 H new ATOM 0 HA THR A 249 -15.923 -3.313 -9.807 1.00 0.00 H new ATOM 0 HB THR A 249 -18.393 -4.236 -11.098 1.00 0.00 H new ATOM 0 HG1 THR A 249 -17.070 -5.866 -12.327 1.00 0.00 H new ATOM 0 HG21 THR A 249 -17.132 -3.814 -13.187 1.00 0.00 H new ATOM 0 HG22 THR A 249 -17.105 -2.422 -12.078 1.00 0.00 H new ATOM 0 HG23 THR A 249 -15.678 -3.477 -12.217 1.00 0.00 H new ATOM 3878 N PHE A 250 -18.080 -1.810 -9.677 1.00 0.00 N ATOM 3879 CA PHE A 250 -19.058 -0.843 -9.209 1.00 0.00 C ATOM 3880 C PHE A 250 -19.230 0.231 -10.271 1.00 0.00 C ATOM 3881 O PHE A 250 -18.329 1.024 -10.545 1.00 0.00 O ATOM 3882 CB PHE A 250 -18.612 -0.217 -7.886 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.893 -1.086 -6.693 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -20.193 -1.292 -6.261 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -17.857 -1.703 -6.009 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.456 -2.096 -5.167 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -18.114 -2.508 -4.916 1.00 0.00 C ATOM 3888 CZ PHE A 250 -19.415 -2.705 -4.494 1.00 0.00 C ATOM 0 H PHE A 250 -17.552 -1.504 -10.494 1.00 0.00 H new ATOM 0 HA PHE A 250 -20.009 -1.346 -9.035 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -17.543 -0.010 -7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -19.117 0.740 -7.757 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -21.011 -0.819 -6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -16.838 -1.553 -6.334 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -21.474 -2.247 -4.839 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -17.298 -2.983 -4.391 1.00 0.00 H new ATOM 0 HZ PHE A 250 -19.617 -3.334 -3.640 1.00 0.00 H new ATOM 3898 N LYS A 251 -20.407 0.209 -10.872 1.00 0.00 N ATOM 3899 CA LYS A 251 -20.736 1.147 -11.933 1.00 0.00 C ATOM 3900 C LYS A 251 -19.804 0.950 -13.138 1.00 0.00 C ATOM 3901 O LYS A 251 -19.494 1.904 -13.853 1.00 0.00 O ATOM 3902 CB LYS A 251 -20.637 2.586 -11.423 1.00 0.00 C ATOM 3903 CG LYS A 251 -21.251 2.788 -10.048 1.00 0.00 C ATOM 3904 CD LYS A 251 -21.956 4.129 -9.942 1.00 0.00 C ATOM 3905 CE LYS A 251 -22.791 4.222 -8.676 1.00 0.00 C ATOM 3906 NZ LYS A 251 -24.087 4.914 -8.914 1.00 0.00 N ATOM 0 H LYS A 251 -21.152 -0.449 -10.643 1.00 0.00 H new ATOM 0 HA LYS A 251 -21.761 0.956 -12.251 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -19.588 2.879 -11.390 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -21.131 3.249 -12.133 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -21.961 1.986 -9.844 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.472 2.725 -9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.218 4.931 -9.952 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.596 4.274 -10.812 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -22.980 3.220 -8.292 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -22.230 4.757 -7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -24.626 4.956 -8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.907 5.879 -9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -24.634 4.390 -9.627 1.00 0.00 H new ATOM 3920 N GLY A 252 -19.363 -0.294 -13.361 1.00 0.00 N ATOM 3921 CA GLY A 252 -18.479 -0.578 -14.485 1.00 0.00 C ATOM 3922 C GLY A 252 -17.030 -0.193 -14.224 1.00 0.00 C ATOM 3923 O GLY A 252 -16.325 0.219 -15.145 1.00 0.00 O ATOM 0 H GLY A 252 -19.601 -1.103 -12.787 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -18.529 -1.642 -14.717 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -18.837 -0.042 -15.364 1.00 0.00 H new ATOM 3927 N GLN A 253 -16.578 -0.319 -12.976 1.00 0.00 N ATOM 3928 CA GLN A 253 -15.197 0.035 -12.640 1.00 0.00 C ATOM 3929 C GLN A 253 -14.692 -0.671 -11.381 1.00 0.00 C ATOM 3930 O GLN A 253 -15.472 -1.044 -10.504 1.00 0.00 O ATOM 3931 CB GLN A 253 -15.074 1.548 -12.469 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.080 2.311 -13.784 1.00 0.00 C ATOM 3933 CD GLN A 253 -16.467 2.788 -14.176 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -17.315 3.029 -13.317 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -16.707 2.929 -15.478 1.00 0.00 N ATOM 0 H GLN A 253 -17.136 -0.658 -12.192 1.00 0.00 H new ATOM 0 HA GLN A 253 -14.573 -0.302 -13.468 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -15.897 1.903 -11.849 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.151 1.771 -11.933 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -14.413 3.170 -13.705 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -14.683 1.672 -14.573 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -15.976 2.718 -16.157 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -17.622 3.248 -15.796 1.00 0.00 H new ATOM 3944 N PRO A 254 -13.357 -0.850 -11.279 1.00 0.00 N ATOM 3945 CA PRO A 254 -12.713 -1.496 -10.138 1.00 0.00 C ATOM 3946 C PRO A 254 -12.325 -0.493 -9.048 1.00 0.00 C ATOM 3947 O PRO A 254 -12.272 0.710 -9.299 1.00 0.00 O ATOM 3948 CB PRO A 254 -11.468 -2.099 -10.775 1.00 0.00 C ATOM 3949 CG PRO A 254 -11.089 -1.131 -11.849 1.00 0.00 C ATOM 3950 CD PRO A 254 -12.360 -0.431 -12.281 1.00 0.00 C ATOM 0 HA PRO A 254 -13.360 -2.216 -9.637 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -10.666 -2.216 -10.046 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -11.672 -3.088 -11.186 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -10.359 -0.411 -11.479 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -10.629 -1.649 -12.690 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -12.235 0.652 -12.291 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -12.657 -0.727 -13.287 1.00 0.00 H new ATOM 3958 N SER A 255 -12.061 -0.990 -7.840 1.00 0.00 N ATOM 3959 CA SER A 255 -11.691 -0.127 -6.720 1.00 0.00 C ATOM 3960 C SER A 255 -10.201 0.198 -6.705 1.00 0.00 C ATOM 3961 O SER A 255 -9.373 -0.592 -7.158 1.00 0.00 O ATOM 3962 CB SER A 255 -12.089 -0.780 -5.394 1.00 0.00 C ATOM 3963 OG SER A 255 -12.033 -2.194 -5.484 1.00 0.00 O ATOM 0 H SER A 255 -12.096 -1.984 -7.613 1.00 0.00 H new ATOM 0 HA SER A 255 -12.232 0.811 -6.848 1.00 0.00 H new ATOM 0 HB2 SER A 255 -11.424 -0.436 -4.602 1.00 0.00 H new ATOM 0 HB3 SER A 255 -13.097 -0.470 -5.120 1.00 0.00 H new ATOM 0 HG SER A 255 -12.863 -2.530 -5.882 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.879 1.393 -6.204 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.489 1.856 -6.158 1.00 0.00 C ATOM 3971 C LYS A 256 -7.776 1.368 -4.895 1.00 0.00 C ATOM 3972 O LYS A 256 -8.076 1.822 -3.793 1.00 0.00 O ATOM 3973 CB LYS A 256 -8.441 3.387 -6.216 1.00 0.00 C ATOM 3974 CG LYS A 256 -7.034 3.960 -6.116 1.00 0.00 C ATOM 3975 CD LYS A 256 -6.849 4.766 -4.839 1.00 0.00 C ATOM 3976 CE LYS A 256 -6.081 3.981 -3.787 1.00 0.00 C ATOM 3977 NZ LYS A 256 -6.740 4.048 -2.452 1.00 0.00 N ATOM 0 H LYS A 256 -10.557 2.055 -5.826 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.973 1.440 -7.023 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -8.894 3.721 -7.150 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.047 3.792 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -6.307 3.148 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -6.836 4.595 -6.980 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -6.316 5.690 -5.065 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -7.824 5.049 -4.442 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -5.999 2.940 -4.099 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -5.066 4.372 -3.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -6.029 3.909 -1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -7.189 4.978 -2.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -7.463 3.304 -2.384 1.00 0.00 H new ATOM 3991 N PRO A 257 -6.817 0.427 -5.040 1.00 0.00 N ATOM 3992 CA PRO A 257 -6.068 -0.128 -3.912 1.00 0.00 C ATOM 3993 C PRO A 257 -4.940 0.784 -3.443 1.00 0.00 C ATOM 3994 O PRO A 257 -4.328 1.491 -4.242 1.00 0.00 O ATOM 3995 CB PRO A 257 -5.492 -1.445 -4.465 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.012 -1.570 -5.865 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.391 -0.185 -6.300 1.00 0.00 C ATOM 0 HA PRO A 257 -6.707 -0.258 -3.039 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -4.402 -1.429 -4.454 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -5.804 -2.293 -3.856 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.253 -1.991 -6.525 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.873 -2.238 -5.902 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -5.551 0.346 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.192 -0.195 -7.039 1.00 0.00 H new ATOM 4005 N PHE A 258 -4.636 0.725 -2.144 1.00 0.00 N ATOM 4006 CA PHE A 258 -3.533 1.523 -1.610 1.00 0.00 C ATOM 4007 C PHE A 258 -2.229 0.804 -1.958 1.00 0.00 C ATOM 4008 O PHE A 258 -2.213 -0.423 -2.062 1.00 0.00 O ATOM 4009 CB PHE A 258 -3.666 1.700 -0.091 1.00 0.00 C ATOM 4010 CG PHE A 258 -3.274 0.484 0.705 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -4.177 -0.547 0.916 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -2.000 0.373 1.240 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -3.816 -1.664 1.647 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -1.634 -0.741 1.971 1.00 0.00 C ATOM 4015 CZ PHE A 258 -2.544 -1.761 2.174 1.00 0.00 C ATOM 0 H PHE A 258 -5.124 0.148 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 258 -3.546 2.520 -2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -3.047 2.541 0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -4.698 1.959 0.145 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -5.173 -0.477 0.505 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -1.285 1.167 1.084 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -4.529 -2.460 1.805 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -0.638 -0.814 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 258 -2.260 -2.633 2.744 1.00 0.00 H new ATOM 4025 N VAL A 259 -1.154 1.551 -2.215 1.00 0.00 N ATOM 4026 CA VAL A 259 0.095 0.920 -2.635 1.00 0.00 C ATOM 4027 C VAL A 259 1.165 0.827 -1.559 1.00 0.00 C ATOM 4028 O VAL A 259 1.556 1.829 -0.960 1.00 0.00 O ATOM 4029 CB VAL A 259 0.694 1.628 -3.862 1.00 0.00 C ATOM 4030 CG1 VAL A 259 1.845 0.816 -4.438 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.376 1.866 -4.918 1.00 0.00 C ATOM 0 H VAL A 259 -1.122 2.568 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.198 -0.101 -2.878 1.00 0.00 H new ATOM 0 HB VAL A 259 1.082 2.596 -3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 259 2.256 1.332 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.622 0.700 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.482 -0.167 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.067 2.368 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.796 0.911 -5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.166 2.490 -4.501 1.00 0.00 H new ATOM 4041 N GLY A 260 1.605 -0.401 -1.299 1.00 0.00 N ATOM 4042 CA GLY A 260 2.599 -0.590 -0.258 1.00 0.00 C ATOM 4043 C GLY A 260 3.921 -1.167 -0.737 1.00 0.00 C ATOM 4044 O GLY A 260 3.947 -2.248 -1.327 1.00 0.00 O ATOM 0 H GLY A 260 1.300 -1.249 -1.777 1.00 0.00 H new ATOM 0 HA2 GLY A 260 2.790 0.370 0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 260 2.185 -1.250 0.504 1.00 0.00 H new ATOM 4048 N VAL A 261 5.029 -0.462 -0.478 1.00 0.00 N ATOM 4049 CA VAL A 261 6.360 -0.911 -0.871 1.00 0.00 C ATOM 4050 C VAL A 261 7.133 -1.321 0.364 1.00 0.00 C ATOM 4051 O VAL A 261 7.547 -0.466 1.144 1.00 0.00 O ATOM 4052 CB VAL A 261 7.120 0.206 -1.591 1.00 0.00 C ATOM 4053 CG1 VAL A 261 8.388 -0.329 -2.215 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.239 0.880 -2.631 1.00 0.00 C ATOM 0 H VAL A 261 5.023 0.434 0.010 1.00 0.00 H new ATOM 0 HA VAL A 261 6.256 -1.757 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 261 7.398 0.959 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 261 8.914 0.480 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 261 9.028 -0.747 -1.438 1.00 0.00 H new ATOM 0 HG13 VAL A 261 8.138 -1.107 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.802 1.670 -3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 261 5.918 0.144 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 261 5.364 1.310 -2.143 1.00 0.00 H new ATOM 4064 N LEU A 262 7.382 -2.614 0.524 1.00 0.00 N ATOM 4065 CA LEU A 262 8.177 -3.018 1.679 1.00 0.00 C ATOM 4066 C LEU A 262 9.636 -3.003 1.250 1.00 0.00 C ATOM 4067 O LEU A 262 10.050 -3.898 0.515 1.00 0.00 O ATOM 4068 CB LEU A 262 7.766 -4.404 2.175 1.00 0.00 C ATOM 4069 CG LEU A 262 7.608 -4.526 3.691 1.00 0.00 C ATOM 4070 CD1 LEU A 262 6.343 -3.822 4.154 1.00 0.00 C ATOM 4071 CD2 LEU A 262 7.588 -5.989 4.107 1.00 0.00 C ATOM 0 H LEU A 262 7.067 -3.364 -0.091 1.00 0.00 H new ATOM 0 HA LEU A 262 8.016 -2.331 2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.822 -4.677 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.510 -5.128 1.843 1.00 0.00 H new ATOM 0 HG LEU A 262 8.462 -4.044 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.247 -3.919 5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.396 -2.766 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 262 5.477 -4.275 3.671 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.475 -6.058 5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.753 -6.494 3.622 1.00 0.00 H new ATOM 0 HD23 LEU A 262 8.522 -6.465 3.809 1.00 0.00 H new ATOM 4083 N SER A 263 10.403 -1.940 1.566 1.00 0.00 N ATOM 4084 CA SER A 263 11.755 -1.865 1.007 1.00 0.00 C ATOM 4085 C SER A 263 12.904 -1.484 1.932 1.00 0.00 C ATOM 4086 O SER A 263 12.746 -0.604 2.779 1.00 0.00 O ATOM 4087 CB SER A 263 11.741 -0.856 -0.143 1.00 0.00 C ATOM 4088 OG SER A 263 11.739 0.474 0.347 1.00 0.00 O ATOM 0 H SER A 263 10.126 -1.166 2.170 1.00 0.00 H new ATOM 0 HA SER A 263 11.968 -2.895 0.722 1.00 0.00 H new ATOM 0 HB2 SER A 263 12.613 -1.012 -0.779 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.860 -1.020 -0.764 1.00 0.00 H new ATOM 0 HG SER A 263 10.935 0.938 0.032 1.00 0.00 H new ATOM 4094 N ALA A 264 14.083 -2.118 1.771 1.00 0.00 N ATOM 4095 CA ALA A 264 15.265 -1.810 2.592 1.00 0.00 C ATOM 4096 C ALA A 264 15.872 -0.472 2.167 1.00 0.00 C ATOM 4097 O ALA A 264 16.097 -0.239 0.983 1.00 0.00 O ATOM 4098 CB ALA A 264 16.300 -2.922 2.486 1.00 0.00 C ATOM 0 H ALA A 264 14.239 -2.849 1.077 1.00 0.00 H new ATOM 0 HA ALA A 264 14.951 -1.736 3.633 1.00 0.00 H new ATOM 0 HB1 ALA A 264 17.165 -2.674 3.101 1.00 0.00 H new ATOM 0 HB2 ALA A 264 15.865 -3.859 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 264 16.612 -3.031 1.447 1.00 0.00 H new ATOM 4104 N GLY A 265 16.172 0.384 3.151 1.00 0.00 N ATOM 4105 CA GLY A 265 16.788 1.679 2.863 1.00 0.00 C ATOM 4106 C GLY A 265 18.129 1.868 3.582 1.00 0.00 C ATOM 4107 O GLY A 265 18.243 1.528 4.760 1.00 0.00 O ATOM 0 H GLY A 265 16.000 0.205 4.140 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.940 1.774 1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 265 16.106 2.476 3.160 1.00 0.00 H new ATOM 4111 N ILE A 266 19.128 2.456 2.910 1.00 0.00 N ATOM 4112 CA ILE A 266 20.430 2.744 3.506 1.00 0.00 C ATOM 4113 C ILE A 266 20.557 4.261 3.547 1.00 0.00 C ATOM 4114 O ILE A 266 20.486 4.905 2.501 1.00 0.00 O ATOM 4115 CB ILE A 266 21.591 2.143 2.689 1.00 0.00 C ATOM 4116 CG1 ILE A 266 21.299 0.682 2.344 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.897 2.260 3.461 1.00 0.00 C ATOM 4118 CD1 ILE A 266 20.649 0.501 0.989 1.00 0.00 C ATOM 0 H ILE A 266 19.051 2.744 1.935 1.00 0.00 H new ATOM 0 HA ILE A 266 20.490 2.298 4.499 1.00 0.00 H new ATOM 0 HB ILE A 266 21.689 2.703 1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.231 0.117 2.370 1.00 0.00 H new ATOM 0 HG13 ILE A 266 20.649 0.259 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 266 23.708 1.831 2.872 1.00 0.00 H new ATOM 0 HG22 ILE A 266 23.109 3.310 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.811 1.722 4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 266 20.470 -0.559 0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 266 19.701 1.038 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 266 21.307 0.894 0.214 1.00 0.00 H new ATOM 4130 N ASN A 267 20.859 4.835 4.707 1.00 0.00 N ATOM 4131 CA ASN A 267 21.119 6.262 4.759 1.00 0.00 C ATOM 4132 C ASN A 267 22.337 6.526 3.856 1.00 0.00 C ATOM 4133 O ASN A 267 23.372 5.892 4.059 1.00 0.00 O ATOM 4134 CB ASN A 267 21.402 6.726 6.192 1.00 0.00 C ATOM 4135 CG ASN A 267 20.163 6.682 7.069 1.00 0.00 C ATOM 4136 OD1 ASN A 267 19.039 6.789 6.577 1.00 0.00 O ATOM 4137 ND2 ASN A 267 20.359 6.526 8.377 1.00 0.00 N ATOM 0 H ASN A 267 20.928 4.346 5.600 1.00 0.00 H new ATOM 0 HA ASN A 267 20.247 6.819 4.417 1.00 0.00 H new ATOM 0 HB2 ASN A 267 22.176 6.095 6.629 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.793 7.743 6.171 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.561 6.491 9.012 1.00 0.00 H new ATOM 0 HD22 ASN A 267 21.307 6.441 8.744 1.00 0.00 H new ATOM 4144 N ALA A 268 22.261 7.428 2.898 1.00 0.00 N ATOM 4145 CA ALA A 268 23.436 7.715 2.040 1.00 0.00 C ATOM 4146 C ALA A 268 24.733 8.023 2.856 1.00 0.00 C ATOM 4147 O ALA A 268 25.765 8.396 2.298 1.00 0.00 O ATOM 4148 CB ALA A 268 23.165 8.859 1.080 1.00 0.00 C ATOM 0 H ALA A 268 21.427 7.974 2.682 1.00 0.00 H new ATOM 0 HA ALA A 268 23.607 6.799 1.474 1.00 0.00 H new ATOM 0 HB1 ALA A 268 24.050 9.039 0.469 1.00 0.00 H new ATOM 0 HB2 ALA A 268 22.325 8.602 0.435 1.00 0.00 H new ATOM 0 HB3 ALA A 268 22.926 9.760 1.645 1.00 0.00 H new ATOM 4154 N ALA A 269 24.625 7.881 4.166 1.00 0.00 N ATOM 4155 CA ALA A 269 25.725 8.152 5.090 1.00 0.00 C ATOM 4156 C ALA A 269 26.688 6.974 5.187 1.00 0.00 C ATOM 4157 O ALA A 269 27.900 7.164 5.286 1.00 0.00 O ATOM 4158 CB ALA A 269 25.184 8.505 6.468 1.00 0.00 C ATOM 0 H ALA A 269 23.768 7.573 4.626 1.00 0.00 H new ATOM 0 HA ALA A 269 26.282 9.002 4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 269 26.015 8.704 7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 269 24.554 9.392 6.395 1.00 0.00 H new ATOM 0 HB3 ALA A 269 24.595 7.672 6.852 1.00 0.00 H new ATOM 4164 N SER A 270 26.151 5.757 5.164 1.00 0.00 N ATOM 4165 CA SER A 270 26.987 4.567 5.255 1.00 0.00 C ATOM 4166 C SER A 270 26.580 3.534 4.209 1.00 0.00 C ATOM 4167 O SER A 270 26.035 2.481 4.539 1.00 0.00 O ATOM 4168 CB SER A 270 26.899 3.963 6.656 1.00 0.00 C ATOM 4169 OG SER A 270 27.453 4.837 7.624 1.00 0.00 O ATOM 0 H SER A 270 25.151 5.571 5.084 1.00 0.00 H new ATOM 0 HA SER A 270 28.019 4.861 5.061 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.857 3.757 6.902 1.00 0.00 H new ATOM 0 HB3 SER A 270 27.427 3.009 6.678 1.00 0.00 H new ATOM 0 HG SER A 270 27.330 4.455 8.518 1.00 0.00 H new ATOM 4175 N PRO A 271 26.837 3.830 2.925 1.00 0.00 N ATOM 4176 CA PRO A 271 26.494 2.935 1.821 1.00 0.00 C ATOM 4177 C PRO A 271 27.420 1.723 1.734 1.00 0.00 C ATOM 4178 O PRO A 271 26.981 0.629 1.380 1.00 0.00 O ATOM 4179 CB PRO A 271 26.653 3.812 0.566 1.00 0.00 C ATOM 4180 CG PRO A 271 26.891 5.201 1.064 1.00 0.00 C ATOM 4181 CD PRO A 271 27.472 5.059 2.439 1.00 0.00 C ATOM 0 HA PRO A 271 25.493 2.523 1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 271 27.486 3.469 -0.047 1.00 0.00 H new ATOM 0 HB3 PRO A 271 25.760 3.768 -0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 271 27.574 5.738 0.406 1.00 0.00 H new ATOM 0 HG3 PRO A 271 25.961 5.769 1.091 1.00 0.00 H new ATOM 0 HD2 PRO A 271 28.558 4.972 2.414 1.00 0.00 H new ATOM 0 HD3 PRO A 271 27.235 5.915 3.070 1.00 0.00 H new ATOM 4189 N ASN A 272 28.712 1.918 2.039 1.00 0.00 N ATOM 4190 CA ASN A 272 29.675 0.820 1.962 1.00 0.00 C ATOM 4191 C ASN A 272 29.556 0.134 0.603 1.00 0.00 C ATOM 4192 O ASN A 272 29.086 -0.999 0.505 1.00 0.00 O ATOM 4193 CB ASN A 272 29.432 -0.184 3.091 1.00 0.00 C ATOM 4194 CG ASN A 272 30.048 0.263 4.406 1.00 0.00 C ATOM 4195 OD1 ASN A 272 30.483 1.407 4.540 1.00 0.00 O ATOM 4196 ND2 ASN A 272 30.088 -0.638 5.386 1.00 0.00 N ATOM 0 H ASN A 272 29.105 2.811 2.336 1.00 0.00 H new ATOM 0 HA ASN A 272 30.683 1.219 2.074 1.00 0.00 H new ATOM 0 HB2 ASN A 272 28.359 -0.324 3.224 1.00 0.00 H new ATOM 0 HB3 ASN A 272 29.847 -1.152 2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 272 30.490 -0.391 6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 272 29.716 -1.575 5.233 1.00 0.00 H new ATOM 4203 N LYS A 273 29.947 0.852 -0.446 1.00 0.00 N ATOM 4204 CA LYS A 273 29.847 0.342 -1.811 1.00 0.00 C ATOM 4205 C LYS A 273 30.423 -1.068 -1.967 1.00 0.00 C ATOM 4206 O LYS A 273 29.748 -1.962 -2.466 1.00 0.00 O ATOM 4207 CB LYS A 273 30.556 1.289 -2.785 1.00 0.00 C ATOM 4208 CG LYS A 273 29.895 2.653 -2.897 1.00 0.00 C ATOM 4209 CD LYS A 273 30.911 3.742 -3.204 1.00 0.00 C ATOM 4210 CE LYS A 273 30.619 5.014 -2.424 1.00 0.00 C ATOM 4211 NZ LYS A 273 31.868 5.691 -1.977 1.00 0.00 N ATOM 0 H LYS A 273 30.337 1.792 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 273 28.783 0.288 -2.042 1.00 0.00 H new ATOM 0 HB2 LYS A 273 31.589 1.421 -2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 273 30.585 0.827 -3.772 1.00 0.00 H new ATOM 0 HG2 LYS A 273 29.138 2.628 -3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 273 29.380 2.887 -1.965 1.00 0.00 H new ATOM 0 HD2 LYS A 273 31.912 3.386 -2.960 1.00 0.00 H new ATOM 0 HD3 LYS A 273 30.902 3.959 -4.272 1.00 0.00 H new ATOM 0 HE2 LYS A 273 30.039 5.696 -3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 273 30.005 4.774 -1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 31.625 6.554 -1.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 32.410 5.050 -1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 32.442 5.943 -2.807 1.00 0.00 H new ATOM 4225 N GLU A 274 31.672 -1.270 -1.567 1.00 0.00 N ATOM 4226 CA GLU A 274 32.292 -2.585 -1.724 1.00 0.00 C ATOM 4227 C GLU A 274 31.577 -3.664 -0.910 1.00 0.00 C ATOM 4228 O GLU A 274 31.114 -4.662 -1.466 1.00 0.00 O ATOM 4229 CB GLU A 274 33.768 -2.530 -1.321 1.00 0.00 C ATOM 4230 CG GLU A 274 34.691 -2.099 -2.450 1.00 0.00 C ATOM 4231 CD GLU A 274 35.833 -1.227 -1.969 1.00 0.00 C ATOM 4232 OE1 GLU A 274 36.705 -1.740 -1.237 1.00 0.00 O ATOM 4233 OE2 GLU A 274 35.856 -0.030 -2.324 1.00 0.00 O ATOM 0 H GLU A 274 32.267 -0.560 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 274 32.207 -2.853 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 274 33.882 -1.839 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 274 34.076 -3.513 -0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 274 35.096 -2.984 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 274 34.114 -1.556 -3.198 1.00 0.00 H new ATOM 4240 N LEU A 275 31.488 -3.470 0.401 1.00 0.00 N ATOM 4241 CA LEU A 275 30.842 -4.452 1.270 1.00 0.00 C ATOM 4242 C LEU A 275 29.338 -4.540 1.027 1.00 0.00 C ATOM 4243 O LEU A 275 28.814 -5.614 0.726 1.00 0.00 O ATOM 4244 CB LEU A 275 31.105 -4.118 2.742 1.00 0.00 C ATOM 4245 CG LEU A 275 32.568 -4.216 3.177 1.00 0.00 C ATOM 4246 CD1 LEU A 275 32.876 -3.182 4.250 1.00 0.00 C ATOM 4247 CD2 LEU A 275 32.881 -5.618 3.680 1.00 0.00 C ATOM 0 H LEU A 275 31.851 -2.649 0.885 1.00 0.00 H new ATOM 0 HA LEU A 275 31.276 -5.422 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 275 30.751 -3.106 2.938 1.00 0.00 H new ATOM 0 HB3 LEU A 275 30.512 -4.789 3.363 1.00 0.00 H new ATOM 0 HG LEU A 275 33.199 -4.012 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 275 33.921 -3.266 4.547 1.00 0.00 H new ATOM 0 HD12 LEU A 275 32.690 -2.183 3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 275 32.237 -3.355 5.116 1.00 0.00 H new ATOM 0 HD21 LEU A 275 33.926 -5.670 3.985 1.00 0.00 H new ATOM 0 HD22 LEU A 275 32.242 -5.850 4.532 1.00 0.00 H new ATOM 0 HD23 LEU A 275 32.699 -6.339 2.883 1.00 0.00 H new ATOM 4259 N ALA A 276 28.644 -3.417 1.180 1.00 0.00 N ATOM 4260 CA ALA A 276 27.193 -3.382 1.005 1.00 0.00 C ATOM 4261 C ALA A 276 26.759 -3.577 -0.449 1.00 0.00 C ATOM 4262 O ALA A 276 25.898 -4.412 -0.731 1.00 0.00 O ATOM 4263 CB ALA A 276 26.624 -2.078 1.546 1.00 0.00 C ATOM 0 H ALA A 276 29.061 -2.519 1.425 1.00 0.00 H new ATOM 0 HA ALA A 276 26.794 -4.223 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 276 25.543 -2.068 1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 276 26.855 -1.993 2.608 1.00 0.00 H new ATOM 0 HB3 ALA A 276 27.066 -1.238 1.010 1.00 0.00 H new ATOM 4269 N LYS A 277 27.322 -2.792 -1.369 1.00 0.00 N ATOM 4270 CA LYS A 277 26.927 -2.895 -2.772 1.00 0.00 C ATOM 4271 C LYS A 277 27.293 -4.248 -3.385 1.00 0.00 C ATOM 4272 O LYS A 277 26.554 -4.751 -4.232 1.00 0.00 O ATOM 4273 CB LYS A 277 27.523 -1.762 -3.611 1.00 0.00 C ATOM 4274 CG LYS A 277 26.551 -1.182 -4.625 1.00 0.00 C ATOM 4275 CD LYS A 277 25.933 0.115 -4.129 1.00 0.00 C ATOM 4276 CE LYS A 277 24.545 -0.113 -3.553 1.00 0.00 C ATOM 4277 NZ LYS A 277 24.567 -0.200 -2.067 1.00 0.00 N ATOM 0 H LYS A 277 28.038 -2.092 -1.173 1.00 0.00 H new ATOM 0 HA LYS A 277 25.841 -2.806 -2.786 1.00 0.00 H new ATOM 0 HB2 LYS A 277 27.859 -0.967 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 277 28.404 -2.133 -4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 277 27.071 -1.002 -5.566 1.00 0.00 H new ATOM 0 HG3 LYS A 277 25.763 -1.906 -4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 277 26.576 0.558 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 277 25.874 0.829 -4.951 1.00 0.00 H new ATOM 0 HE2 LYS A 277 23.887 0.700 -3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 277 24.128 -1.032 -3.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 23.601 -0.356 -1.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 25.174 -0.992 -1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 24.941 0.687 -1.673 1.00 0.00 H new ATOM 4291 N GLU A 278 28.427 -4.841 -3.002 1.00 0.00 N ATOM 4292 CA GLU A 278 28.839 -6.114 -3.582 1.00 0.00 C ATOM 4293 C GLU A 278 28.060 -7.303 -3.028 1.00 0.00 C ATOM 4294 O GLU A 278 27.492 -8.071 -3.794 1.00 0.00 O ATOM 4295 CB GLU A 278 30.337 -6.343 -3.371 1.00 0.00 C ATOM 4296 CG GLU A 278 30.921 -7.420 -4.271 1.00 0.00 C ATOM 4297 CD GLU A 278 32.415 -7.264 -4.475 1.00 0.00 C ATOM 4298 OE1 GLU A 278 32.833 -6.227 -5.032 1.00 0.00 O ATOM 4299 OE2 GLU A 278 33.168 -8.177 -4.076 1.00 0.00 O ATOM 0 H GLU A 278 29.066 -4.463 -2.302 1.00 0.00 H new ATOM 0 HA GLU A 278 28.619 -6.047 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 278 30.867 -5.407 -3.547 1.00 0.00 H new ATOM 0 HB3 GLU A 278 30.511 -6.617 -2.330 1.00 0.00 H new ATOM 0 HG2 GLU A 278 30.718 -8.399 -3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.421 -7.390 -5.239 1.00 0.00 H new ATOM 4306 N PHE A 279 28.012 -7.456 -1.705 1.00 0.00 N ATOM 4307 CA PHE A 279 27.260 -8.568 -1.122 1.00 0.00 C ATOM 4308 C PHE A 279 25.813 -8.522 -1.604 1.00 0.00 C ATOM 4309 O PHE A 279 25.287 -9.514 -2.087 1.00 0.00 O ATOM 4310 CB PHE A 279 27.340 -8.542 0.421 1.00 0.00 C ATOM 4311 CG PHE A 279 26.116 -8.002 1.122 1.00 0.00 C ATOM 4312 CD1 PHE A 279 24.915 -8.696 1.093 1.00 0.00 C ATOM 4313 CD2 PHE A 279 26.171 -6.803 1.815 1.00 0.00 C ATOM 4314 CE1 PHE A 279 23.797 -8.204 1.739 1.00 0.00 C ATOM 4315 CE2 PHE A 279 25.055 -6.306 2.462 1.00 0.00 C ATOM 4316 CZ PHE A 279 23.867 -7.007 2.423 1.00 0.00 C ATOM 0 H PHE A 279 28.471 -6.843 -1.032 1.00 0.00 H new ATOM 0 HA PHE A 279 27.705 -9.506 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 279 27.524 -9.556 0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 279 28.201 -7.941 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 279 24.853 -9.633 0.559 1.00 0.00 H new ATOM 0 HD2 PHE A 279 27.098 -6.250 1.850 1.00 0.00 H new ATOM 0 HE1 PHE A 279 22.869 -8.756 1.709 1.00 0.00 H new ATOM 0 HE2 PHE A 279 25.113 -5.370 2.998 1.00 0.00 H new ATOM 0 HZ PHE A 279 22.994 -6.620 2.927 1.00 0.00 H new ATOM 4326 N LEU A 280 25.166 -7.371 -1.455 1.00 0.00 N ATOM 4327 CA LEU A 280 23.768 -7.249 -1.884 1.00 0.00 C ATOM 4328 C LEU A 280 23.599 -7.584 -3.355 1.00 0.00 C ATOM 4329 O LEU A 280 22.661 -8.270 -3.754 1.00 0.00 O ATOM 4330 CB LEU A 280 23.247 -5.833 -1.616 1.00 0.00 C ATOM 4331 CG LEU A 280 21.730 -5.670 -1.730 1.00 0.00 C ATOM 4332 CD1 LEU A 280 21.245 -4.537 -0.836 1.00 0.00 C ATOM 4333 CD2 LEU A 280 21.329 -5.420 -3.177 1.00 0.00 C ATOM 0 H LEU A 280 25.570 -6.526 -1.051 1.00 0.00 H new ATOM 0 HA LEU A 280 23.188 -7.966 -1.304 1.00 0.00 H new ATOM 0 HB2 LEU A 280 23.555 -5.532 -0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 280 23.725 -5.148 -2.316 1.00 0.00 H new ATOM 0 HG LEU A 280 21.258 -6.594 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 280 20.164 -4.436 -0.931 1.00 0.00 H new ATOM 0 HD12 LEU A 280 21.500 -4.757 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 280 21.724 -3.605 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 280 20.247 -5.306 -3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 280 21.811 -4.511 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 280 21.642 -6.264 -3.792 1.00 0.00 H new ATOM 4345 N GLU A 281 24.533 -7.064 -4.162 1.00 0.00 N ATOM 4346 CA GLU A 281 24.479 -7.293 -5.614 1.00 0.00 C ATOM 4347 C GLU A 281 24.882 -8.723 -6.000 1.00 0.00 C ATOM 4348 O GLU A 281 24.348 -9.275 -6.962 1.00 0.00 O ATOM 4349 CB GLU A 281 25.381 -6.293 -6.344 1.00 0.00 C ATOM 4350 CG GLU A 281 24.830 -4.876 -6.360 1.00 0.00 C ATOM 4351 CD GLU A 281 25.868 -3.853 -6.780 1.00 0.00 C ATOM 4352 OE1 GLU A 281 27.076 -4.148 -6.656 1.00 0.00 O ATOM 4353 OE2 GLU A 281 25.474 -2.758 -7.231 1.00 0.00 O ATOM 0 H GLU A 281 25.318 -6.495 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 281 23.442 -7.149 -5.917 1.00 0.00 H new ATOM 0 HB2 GLU A 281 26.362 -6.287 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.526 -6.629 -7.371 1.00 0.00 H new ATOM 0 HG2 GLU A 281 23.981 -4.828 -7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 281 24.457 -4.624 -5.367 1.00 0.00 H new ATOM 4360 N ASN A 282 25.820 -9.318 -5.273 1.00 0.00 N ATOM 4361 CA ASN A 282 26.268 -10.679 -5.593 1.00 0.00 C ATOM 4362 C ASN A 282 25.517 -11.752 -4.789 1.00 0.00 C ATOM 4363 O ASN A 282 25.583 -12.935 -5.121 1.00 0.00 O ATOM 4364 CB ASN A 282 27.772 -10.809 -5.344 1.00 0.00 C ATOM 4365 CG ASN A 282 28.592 -10.531 -6.591 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.743 -9.381 -7.002 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.126 -11.585 -7.205 1.00 0.00 N ATOM 0 H ASN A 282 26.282 -8.893 -4.469 1.00 0.00 H new ATOM 0 HA ASN A 282 26.047 -10.847 -6.647 1.00 0.00 H new ATOM 0 HB2 ASN A 282 28.068 -10.116 -4.556 1.00 0.00 H new ATOM 0 HB3 ASN A 282 27.992 -11.814 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.684 -11.455 -8.049 1.00 0.00 H new ATOM 0 HD22 ASN A 282 28.977 -12.522 -6.832 1.00 0.00 H new ATOM 4374 N TYR A 283 24.795 -11.342 -3.747 1.00 0.00 N ATOM 4375 CA TYR A 283 24.035 -12.278 -2.931 1.00 0.00 C ATOM 4376 C TYR A 283 22.548 -12.087 -3.173 1.00 0.00 C ATOM 4377 O TYR A 283 21.894 -13.011 -3.654 1.00 0.00 O ATOM 4378 CB TYR A 283 24.358 -12.096 -1.448 1.00 0.00 C ATOM 4379 CG TYR A 283 24.395 -13.399 -0.681 1.00 0.00 C ATOM 4380 CD1 TYR A 283 25.482 -14.258 -0.787 1.00 0.00 C ATOM 4381 CD2 TYR A 283 23.343 -13.771 0.145 1.00 0.00 C ATOM 4382 CE1 TYR A 283 25.519 -15.451 -0.090 1.00 0.00 C ATOM 4383 CE2 TYR A 283 23.372 -14.963 0.845 1.00 0.00 C ATOM 4384 CZ TYR A 283 24.463 -15.798 0.724 1.00 0.00 C ATOM 4385 OH TYR A 283 24.496 -16.985 1.420 1.00 0.00 O ATOM 0 H TYR A 283 24.723 -10.369 -3.451 1.00 0.00 H new ATOM 0 HA TYR A 283 24.316 -13.292 -3.217 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.323 -11.598 -1.352 1.00 0.00 H new ATOM 0 HB3 TYR A 283 23.614 -11.439 -0.999 1.00 0.00 H new ATOM 0 HD1 TYR A 283 26.311 -13.989 -1.424 1.00 0.00 H new ATOM 0 HD2 TYR A 283 22.488 -13.119 0.242 1.00 0.00 H new ATOM 0 HE1 TYR A 283 26.371 -16.108 -0.183 1.00 0.00 H new ATOM 0 HE2 TYR A 283 22.545 -15.239 1.483 1.00 0.00 H new ATOM 0 HH TYR A 283 24.408 -17.734 0.794 1.00 0.00 H new ATOM 4395 N LEU A 284 21.990 -10.908 -2.866 1.00 0.00 N ATOM 4396 CA LEU A 284 20.558 -10.679 -3.105 1.00 0.00 C ATOM 4397 C LEU A 284 20.121 -11.298 -4.437 1.00 0.00 C ATOM 4398 O LEU A 284 19.002 -11.796 -4.557 1.00 0.00 O ATOM 4399 CB LEU A 284 20.236 -9.181 -3.095 1.00 0.00 C ATOM 4400 CG LEU A 284 18.807 -8.828 -2.677 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.595 -7.323 -2.720 1.00 0.00 C ATOM 4402 CD2 LEU A 284 17.802 -9.535 -3.572 1.00 0.00 C ATOM 0 H LEU A 284 22.492 -10.117 -2.462 1.00 0.00 H new ATOM 0 HA LEU A 284 20.006 -11.161 -2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 284 20.930 -8.680 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.416 -8.780 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 284 18.654 -9.166 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.573 -7.091 -2.420 1.00 0.00 H new ATOM 0 HD12 LEU A 284 19.293 -6.838 -2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.767 -6.960 -3.733 1.00 0.00 H new ATOM 0 HD21 LEU A 284 16.791 -9.273 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 284 17.955 -9.226 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 284 17.939 -10.613 -3.491 1.00 0.00 H new ATOM 4414 N LEU A 285 21.022 -11.295 -5.429 1.00 0.00 N ATOM 4415 CA LEU A 285 20.728 -11.890 -6.731 1.00 0.00 C ATOM 4416 C LEU A 285 21.054 -13.386 -6.716 1.00 0.00 C ATOM 4417 O LEU A 285 21.617 -13.921 -7.671 1.00 0.00 O ATOM 4418 CB LEU A 285 21.526 -11.192 -7.836 1.00 0.00 C ATOM 4419 CG LEU A 285 21.272 -9.689 -7.965 1.00 0.00 C ATOM 4420 CD1 LEU A 285 22.086 -9.106 -9.110 1.00 0.00 C ATOM 4421 CD2 LEU A 285 19.790 -9.416 -8.169 1.00 0.00 C ATOM 0 H LEU A 285 21.954 -10.888 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 285 19.665 -11.760 -6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 285 22.589 -11.351 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 285 21.292 -11.668 -8.788 1.00 0.00 H new ATOM 0 HG LEU A 285 21.587 -9.205 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 285 21.892 -8.036 -9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 285 23.147 -9.270 -8.923 1.00 0.00 H new ATOM 0 HD13 LEU A 285 21.803 -9.593 -10.043 1.00 0.00 H new ATOM 0 HD21 LEU A 285 19.627 -8.342 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 285 19.450 -9.912 -9.078 1.00 0.00 H new ATOM 0 HD23 LEU A 285 19.229 -9.798 -7.316 1.00 0.00 H new ATOM 4433 N THR A 286 20.687 -14.052 -5.619 1.00 0.00 N ATOM 4434 CA THR A 286 20.927 -15.478 -5.465 1.00 0.00 C ATOM 4435 C THR A 286 19.766 -16.071 -4.686 1.00 0.00 C ATOM 4436 O THR A 286 19.140 -15.371 -3.889 1.00 0.00 O ATOM 4437 CB THR A 286 22.250 -15.733 -4.739 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.126 -15.452 -3.356 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.395 -14.902 -5.278 1.00 0.00 C ATOM 0 H THR A 286 20.220 -13.618 -4.823 1.00 0.00 H new ATOM 0 HA THR A 286 20.999 -15.949 -6.445 1.00 0.00 H new ATOM 0 HB THR A 286 22.475 -16.786 -4.907 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.398 -14.526 -3.185 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.304 -15.130 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.548 -15.134 -6.332 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.159 -13.843 -5.170 1.00 0.00 H new ATOM 4447 N ASP A 287 19.515 -17.363 -4.839 1.00 0.00 N ATOM 4448 CA ASP A 287 18.476 -18.005 -4.057 1.00 0.00 C ATOM 4449 C ASP A 287 18.848 -17.923 -2.562 1.00 0.00 C ATOM 4450 O ASP A 287 17.984 -18.098 -1.709 1.00 0.00 O ATOM 4451 CB ASP A 287 18.298 -19.468 -4.476 1.00 0.00 C ATOM 4452 CG ASP A 287 18.063 -19.618 -5.966 1.00 0.00 C ATOM 4453 OD1 ASP A 287 17.305 -18.803 -6.533 1.00 0.00 O ATOM 4454 OD2 ASP A 287 18.636 -20.552 -6.567 1.00 0.00 O ATOM 0 H ASP A 287 20.009 -17.977 -5.487 1.00 0.00 H new ATOM 0 HA ASP A 287 17.532 -17.490 -4.232 1.00 0.00 H new ATOM 0 HB2 ASP A 287 19.185 -20.035 -4.192 1.00 0.00 H new ATOM 0 HB3 ASP A 287 17.457 -19.899 -3.933 1.00 0.00 H new ATOM 4459 N GLU A 288 20.107 -17.602 -2.238 1.00 0.00 N ATOM 4460 CA GLU A 288 20.523 -17.480 -0.839 1.00 0.00 C ATOM 4461 C GLU A 288 20.071 -16.156 -0.253 1.00 0.00 C ATOM 4462 O GLU A 288 19.515 -16.109 0.838 1.00 0.00 O ATOM 4463 CB GLU A 288 22.044 -17.618 -0.704 1.00 0.00 C ATOM 4464 CG GLU A 288 22.638 -18.717 -1.572 1.00 0.00 C ATOM 4465 CD GLU A 288 23.344 -19.785 -0.758 1.00 0.00 C ATOM 4466 OE1 GLU A 288 24.236 -19.430 0.040 1.00 0.00 O ATOM 4467 OE2 GLU A 288 23.005 -20.977 -0.921 1.00 0.00 O ATOM 0 H GLU A 288 20.846 -17.424 -2.918 1.00 0.00 H new ATOM 0 HA GLU A 288 20.049 -18.289 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.511 -16.668 -0.966 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.291 -17.818 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 288 21.845 -19.179 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.343 -18.277 -2.277 1.00 0.00 H new ATOM 4474 N GLY A 289 20.314 -15.079 -0.993 1.00 0.00 N ATOM 4475 CA GLY A 289 19.920 -13.768 -0.525 1.00 0.00 C ATOM 4476 C GLY A 289 18.452 -13.528 -0.766 1.00 0.00 C ATOM 4477 O GLY A 289 17.700 -13.230 0.161 1.00 0.00 O ATOM 0 H GLY A 289 20.774 -15.092 -1.903 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.137 -13.677 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.506 -13.004 -1.036 1.00 0.00 H new ATOM 4481 N LEU A 290 18.042 -13.672 -2.022 1.00 0.00 N ATOM 4482 CA LEU A 290 16.643 -13.481 -2.390 1.00 0.00 C ATOM 4483 C LEU A 290 15.728 -14.378 -1.556 1.00 0.00 C ATOM 4484 O LEU A 290 14.705 -13.918 -1.047 1.00 0.00 O ATOM 4485 CB LEU A 290 16.425 -13.754 -3.882 1.00 0.00 C ATOM 4486 CG LEU A 290 15.799 -12.595 -4.660 1.00 0.00 C ATOM 4487 CD1 LEU A 290 16.358 -12.543 -6.072 1.00 0.00 C ATOM 4488 CD2 LEU A 290 14.282 -12.725 -4.685 1.00 0.00 C ATOM 0 H LEU A 290 18.655 -13.919 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 290 16.390 -12.441 -2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 290 17.384 -14.002 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 290 15.786 -14.631 -3.987 1.00 0.00 H new ATOM 0 HG LEU A 290 16.052 -11.662 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 290 15.903 -11.713 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 290 17.438 -12.401 -6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 290 16.135 -13.478 -6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 290 13.855 -11.892 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.005 -13.663 -5.166 1.00 0.00 H new ATOM 0 HD23 LEU A 290 13.899 -12.713 -3.665 1.00 0.00 H new ATOM 4500 N GLU A 291 16.086 -15.660 -1.413 1.00 0.00 N ATOM 4501 CA GLU A 291 15.257 -16.579 -0.628 1.00 0.00 C ATOM 4502 C GLU A 291 15.485 -16.404 0.873 1.00 0.00 C ATOM 4503 O GLU A 291 14.580 -16.689 1.653 1.00 0.00 O ATOM 4504 CB GLU A 291 15.506 -18.035 -1.029 1.00 0.00 C ATOM 4505 CG GLU A 291 14.279 -18.922 -0.889 1.00 0.00 C ATOM 4506 CD GLU A 291 13.879 -19.578 -2.197 1.00 0.00 C ATOM 4507 OE1 GLU A 291 14.377 -20.688 -2.481 1.00 0.00 O ATOM 4508 OE2 GLU A 291 13.069 -18.982 -2.936 1.00 0.00 O ATOM 0 H GLU A 291 16.924 -16.076 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 291 14.218 -16.331 -0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 291 15.850 -18.065 -2.063 1.00 0.00 H new ATOM 0 HB3 GLU A 291 16.309 -18.440 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 291 14.477 -19.694 -0.146 1.00 0.00 H new ATOM 0 HG3 GLU A 291 13.446 -18.326 -0.516 1.00 0.00 H new ATOM 4515 N ALA A 292 16.649 -15.933 1.306 1.00 0.00 N ATOM 4516 CA ALA A 292 16.878 -15.741 2.731 1.00 0.00 C ATOM 4517 C ALA A 292 16.003 -14.614 3.225 1.00 0.00 C ATOM 4518 O ALA A 292 15.384 -14.722 4.284 1.00 0.00 O ATOM 4519 CB ALA A 292 18.340 -15.446 3.034 1.00 0.00 C ATOM 0 H ALA A 292 17.433 -15.682 0.704 1.00 0.00 H new ATOM 0 HA ALA A 292 16.622 -16.666 3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 292 18.469 -15.309 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 292 18.957 -16.280 2.698 1.00 0.00 H new ATOM 0 HB3 ALA A 292 18.643 -14.538 2.514 1.00 0.00 H new ATOM 4525 N VAL A 293 15.904 -13.541 2.433 1.00 0.00 N ATOM 4526 CA VAL A 293 15.034 -12.457 2.830 1.00 0.00 C ATOM 4527 C VAL A 293 13.601 -12.967 2.738 1.00 0.00 C ATOM 4528 O VAL A 293 12.896 -13.001 3.741 1.00 0.00 O ATOM 4529 CB VAL A 293 15.233 -11.155 1.998 1.00 0.00 C ATOM 4530 CG1 VAL A 293 15.211 -11.406 0.495 1.00 0.00 C ATOM 4531 CG2 VAL A 293 14.189 -10.116 2.378 1.00 0.00 C ATOM 0 H VAL A 293 16.398 -13.411 1.550 1.00 0.00 H new ATOM 0 HA VAL A 293 15.282 -12.165 3.851 1.00 0.00 H new ATOM 0 HB VAL A 293 16.225 -10.775 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 293 15.354 -10.463 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 293 16.012 -12.096 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.251 -11.838 0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 293 14.343 -9.213 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 293 13.193 -10.513 2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 293 14.282 -9.877 3.437 1.00 0.00 H new ATOM 4541 N ASN A 294 13.155 -13.366 1.527 1.00 0.00 N ATOM 4542 CA ASN A 294 11.815 -13.874 1.263 1.00 0.00 C ATOM 4543 C ASN A 294 11.402 -14.987 2.243 1.00 0.00 C ATOM 4544 O ASN A 294 10.294 -14.949 2.769 1.00 0.00 O ATOM 4545 CB ASN A 294 11.713 -14.398 -0.171 1.00 0.00 C ATOM 4546 CG ASN A 294 10.323 -14.216 -0.757 1.00 0.00 C ATOM 4547 OD1 ASN A 294 10.103 -13.342 -1.594 1.00 0.00 O ATOM 4548 ND2 ASN A 294 9.375 -15.042 -0.318 1.00 0.00 N ATOM 0 H ASN A 294 13.741 -13.338 0.693 1.00 0.00 H new ATOM 0 HA ASN A 294 11.132 -13.036 1.403 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.439 -13.879 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 294 11.976 -15.456 -0.188 1.00 0.00 H new ATOM 0 HD21 ASN A 294 8.424 -14.963 -0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 294 9.600 -15.753 0.377 1.00 0.00 H new ATOM 4555 N LYS A 295 12.274 -15.957 2.520 1.00 0.00 N ATOM 4556 CA LYS A 295 11.952 -17.020 3.466 1.00 0.00 C ATOM 4557 C LYS A 295 11.653 -16.376 4.802 1.00 0.00 C ATOM 4558 O LYS A 295 10.600 -16.607 5.398 1.00 0.00 O ATOM 4559 CB LYS A 295 13.108 -18.015 3.602 1.00 0.00 C ATOM 4560 CG LYS A 295 13.208 -18.994 2.444 1.00 0.00 C ATOM 4561 CD LYS A 295 12.615 -20.346 2.805 1.00 0.00 C ATOM 4562 CE LYS A 295 12.641 -21.300 1.621 1.00 0.00 C ATOM 4563 NZ LYS A 295 11.325 -21.360 0.928 1.00 0.00 N ATOM 0 H LYS A 295 13.203 -16.027 2.104 1.00 0.00 H new ATOM 0 HA LYS A 295 11.088 -17.580 3.107 1.00 0.00 H new ATOM 0 HB2 LYS A 295 14.044 -17.463 3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 295 12.988 -18.574 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 295 12.688 -18.587 1.577 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.253 -19.118 2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 295 13.173 -20.779 3.635 1.00 0.00 H new ATOM 0 HD3 LYS A 295 11.588 -20.215 3.145 1.00 0.00 H new ATOM 0 HE2 LYS A 295 13.409 -20.982 0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 295 12.916 -22.297 1.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 11.384 -22.021 0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 10.597 -21.688 1.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 11.074 -20.414 0.578 1.00 0.00 H new ATOM 4577 N ASP A 296 12.563 -15.503 5.238 1.00 0.00 N ATOM 4578 CA ASP A 296 12.350 -14.762 6.467 1.00 0.00 C ATOM 4579 C ASP A 296 11.028 -14.030 6.312 1.00 0.00 C ATOM 4580 O ASP A 296 10.183 -14.049 7.204 1.00 0.00 O ATOM 4581 CB ASP A 296 13.489 -13.769 6.715 1.00 0.00 C ATOM 4582 CG ASP A 296 14.754 -14.448 7.205 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.798 -15.696 7.204 1.00 0.00 O ATOM 4584 OD2 ASP A 296 15.702 -13.730 7.589 1.00 0.00 O ATOM 0 H ASP A 296 13.441 -15.298 4.761 1.00 0.00 H new ATOM 0 HA ASP A 296 12.328 -15.436 7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 296 13.704 -13.229 5.793 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.169 -13.030 7.450 1.00 0.00 H new ATOM 4589 N LYS A 297 10.878 -13.366 5.158 1.00 0.00 N ATOM 4590 CA LYS A 297 9.666 -12.589 4.866 1.00 0.00 C ATOM 4591 C LYS A 297 8.444 -13.490 4.659 1.00 0.00 C ATOM 4592 O LYS A 297 8.303 -14.127 3.616 1.00 0.00 O ATOM 4593 CB LYS A 297 9.877 -11.711 3.627 1.00 0.00 C ATOM 4594 CG LYS A 297 10.152 -10.253 3.958 1.00 0.00 C ATOM 4595 CD LYS A 297 11.606 -10.031 4.348 1.00 0.00 C ATOM 4596 CE LYS A 297 11.723 -9.276 5.662 1.00 0.00 C ATOM 4597 NZ LYS A 297 13.056 -9.471 6.298 1.00 0.00 N ATOM 0 H LYS A 297 11.577 -13.351 4.415 1.00 0.00 H new ATOM 0 HA LYS A 297 9.474 -11.956 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.711 -12.108 3.048 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.992 -11.771 2.994 1.00 0.00 H new ATOM 0 HG2 LYS A 297 9.907 -9.631 3.097 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.503 -9.936 4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 297 12.111 -10.993 4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 297 12.114 -9.474 3.561 1.00 0.00 H new ATOM 0 HE2 LYS A 297 11.557 -8.213 5.486 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.942 -9.612 6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 12.950 -9.476 7.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 13.460 -10.377 5.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 13.690 -8.696 6.019 1.00 0.00 H new ATOM 4611 N PRO A 298 7.538 -13.557 5.653 1.00 0.00 N ATOM 4612 CA PRO A 298 6.339 -14.374 5.586 1.00 0.00 C ATOM 4613 C PRO A 298 5.095 -13.566 5.213 1.00 0.00 C ATOM 4614 O PRO A 298 4.095 -13.596 5.931 1.00 0.00 O ATOM 4615 CB PRO A 298 6.237 -14.870 7.025 1.00 0.00 C ATOM 4616 CG PRO A 298 6.800 -13.754 7.862 1.00 0.00 C ATOM 4617 CD PRO A 298 7.594 -12.851 6.938 1.00 0.00 C ATOM 0 HA PRO A 298 6.395 -15.154 4.827 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.203 -15.084 7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.801 -15.792 7.166 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.999 -13.197 8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 298 7.437 -14.151 8.652 1.00 0.00 H new ATOM 0 HD2 PRO A 298 7.154 -11.856 6.871 1.00 0.00 H new ATOM 0 HD3 PRO A 298 8.620 -12.723 7.283 1.00 0.00 H new ATOM 4625 N LEU A 299 5.154 -12.837 4.097 1.00 0.00 N ATOM 4626 CA LEU A 299 4.015 -12.029 3.669 1.00 0.00 C ATOM 4627 C LEU A 299 3.801 -12.115 2.156 1.00 0.00 C ATOM 4628 O LEU A 299 2.801 -12.669 1.699 1.00 0.00 O ATOM 4629 CB LEU A 299 4.205 -10.566 4.089 1.00 0.00 C ATOM 4630 CG LEU A 299 5.147 -10.341 5.275 1.00 0.00 C ATOM 4631 CD1 LEU A 299 5.576 -8.883 5.347 1.00 0.00 C ATOM 4632 CD2 LEU A 299 4.476 -10.766 6.575 1.00 0.00 C ATOM 0 H LEU A 299 5.967 -12.790 3.482 1.00 0.00 H new ATOM 0 HA LEU A 299 3.127 -12.429 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 299 4.584 -10.006 3.234 1.00 0.00 H new ATOM 0 HB3 LEU A 299 3.230 -10.147 4.337 1.00 0.00 H new ATOM 0 HG LEU A 299 6.037 -10.953 5.130 1.00 0.00 H new ATOM 0 HD11 LEU A 299 6.245 -8.742 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 299 6.094 -8.610 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 299 4.697 -8.251 5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 299 5.159 -10.600 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 299 3.570 -10.179 6.726 1.00 0.00 H new ATOM 0 HD23 LEU A 299 4.218 -11.824 6.523 1.00 0.00 H new ATOM 4644 N GLY A 300 4.734 -11.562 1.380 1.00 0.00 N ATOM 4645 CA GLY A 300 4.601 -11.595 -0.068 1.00 0.00 C ATOM 4646 C GLY A 300 5.834 -11.072 -0.786 1.00 0.00 C ATOM 4647 O GLY A 300 6.889 -10.914 -0.171 1.00 0.00 O ATOM 0 H GLY A 300 5.573 -11.096 1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 300 4.408 -12.619 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 300 3.736 -11.001 -0.362 1.00 0.00 H new ATOM 4651 N ALA A 301 5.699 -10.801 -2.091 1.00 0.00 N ATOM 4652 CA ALA A 301 6.811 -10.289 -2.900 1.00 0.00 C ATOM 4653 C ALA A 301 6.564 -10.527 -4.391 1.00 0.00 C ATOM 4654 O ALA A 301 5.561 -11.131 -4.771 1.00 0.00 O ATOM 4655 CB ALA A 301 8.130 -10.935 -2.487 1.00 0.00 C ATOM 0 H ALA A 301 4.829 -10.928 -2.609 1.00 0.00 H new ATOM 0 HA ALA A 301 6.874 -9.215 -2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 301 8.938 -10.538 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 301 8.330 -10.715 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 301 8.065 -12.014 -2.625 1.00 0.00 H new ATOM 4661 N VAL A 302 7.486 -10.049 -5.228 1.00 0.00 N ATOM 4662 CA VAL A 302 7.368 -10.213 -6.679 1.00 0.00 C ATOM 4663 C VAL A 302 8.482 -9.459 -7.411 1.00 0.00 C ATOM 4664 O VAL A 302 8.217 -8.535 -8.182 1.00 0.00 O ATOM 4665 CB VAL A 302 5.996 -9.721 -7.191 1.00 0.00 C ATOM 4666 CG1 VAL A 302 5.748 -8.285 -6.756 1.00 0.00 C ATOM 4667 CG2 VAL A 302 5.902 -9.854 -8.705 1.00 0.00 C ATOM 0 H VAL A 302 8.321 -9.546 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 302 7.461 -11.279 -6.888 1.00 0.00 H new ATOM 0 HB VAL A 302 5.222 -10.350 -6.751 1.00 0.00 H new ATOM 0 HG11 VAL A 302 4.777 -7.955 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 302 5.761 -8.227 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.528 -7.642 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 302 4.927 -9.501 -9.041 1.00 0.00 H new ATOM 0 HG22 VAL A 302 6.685 -9.257 -9.172 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.027 -10.900 -8.987 1.00 0.00 H new ATOM 4677 N ALA A 303 9.730 -9.852 -7.163 1.00 0.00 N ATOM 4678 CA ALA A 303 10.862 -9.233 -7.772 1.00 0.00 C ATOM 4679 C ALA A 303 11.550 -10.233 -8.707 1.00 0.00 C ATOM 4680 O ALA A 303 10.887 -10.967 -9.441 1.00 0.00 O ATOM 4681 CB ALA A 303 11.792 -8.706 -6.683 1.00 0.00 C ATOM 0 H ALA A 303 9.965 -10.615 -6.528 1.00 0.00 H new ATOM 0 HA ALA A 303 10.558 -8.382 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 303 12.659 -8.232 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 303 11.260 -7.976 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 303 12.122 -9.533 -6.054 1.00 0.00 H new ATOM 4687 N LEU A 304 12.871 -10.232 -8.671 1.00 0.00 N ATOM 4688 CA LEU A 304 13.726 -11.101 -9.497 1.00 0.00 C ATOM 4689 C LEU A 304 12.945 -12.109 -10.348 1.00 0.00 C ATOM 4690 O LEU A 304 12.341 -13.034 -9.816 1.00 0.00 O ATOM 4691 CB LEU A 304 14.725 -11.851 -8.613 1.00 0.00 C ATOM 4692 CG LEU A 304 15.948 -12.411 -9.349 1.00 0.00 C ATOM 4693 CD1 LEU A 304 17.230 -11.786 -8.817 1.00 0.00 C ATOM 4694 CD2 LEU A 304 16.004 -13.927 -9.227 1.00 0.00 C ATOM 0 H LEU A 304 13.402 -9.616 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 304 14.245 -10.439 -10.190 1.00 0.00 H new ATOM 0 HB2 LEU A 304 15.069 -11.178 -7.828 1.00 0.00 H new ATOM 0 HB3 LEU A 304 14.206 -12.675 -8.122 1.00 0.00 H new ATOM 0 HG LEU A 304 15.854 -12.155 -10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 304 18.085 -12.198 -9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.196 -10.706 -8.962 1.00 0.00 H new ATOM 0 HD13 LEU A 304 17.328 -12.006 -7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 304 16.880 -14.303 -9.757 1.00 0.00 H new ATOM 0 HD22 LEU A 304 16.069 -14.205 -8.175 1.00 0.00 H new ATOM 0 HD23 LEU A 304 15.103 -14.361 -9.662 1.00 0.00 H new ATOM 4706 N LYS A 305 12.960 -11.909 -11.669 1.00 0.00 N ATOM 4707 CA LYS A 305 12.243 -12.792 -12.605 1.00 0.00 C ATOM 4708 C LYS A 305 12.236 -14.251 -12.131 1.00 0.00 C ATOM 4709 O LYS A 305 11.180 -14.836 -11.889 1.00 0.00 O ATOM 4710 CB LYS A 305 12.839 -12.708 -14.020 1.00 0.00 C ATOM 4711 CG LYS A 305 14.344 -12.457 -14.063 1.00 0.00 C ATOM 4712 CD LYS A 305 15.069 -13.541 -14.846 1.00 0.00 C ATOM 4713 CE LYS A 305 15.431 -13.069 -16.245 1.00 0.00 C ATOM 4714 NZ LYS A 305 14.222 -12.755 -17.055 1.00 0.00 N ATOM 0 H LYS A 305 13.461 -11.143 -12.119 1.00 0.00 H new ATOM 0 HA LYS A 305 11.212 -12.440 -12.634 1.00 0.00 H new ATOM 0 HB2 LYS A 305 12.624 -13.638 -14.546 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.335 -11.910 -14.565 1.00 0.00 H new ATOM 0 HG2 LYS A 305 14.539 -11.486 -14.518 1.00 0.00 H new ATOM 0 HG3 LYS A 305 14.736 -12.417 -13.047 1.00 0.00 H new ATOM 0 HD2 LYS A 305 15.974 -13.832 -14.313 1.00 0.00 H new ATOM 0 HD3 LYS A 305 14.438 -14.428 -14.912 1.00 0.00 H new ATOM 0 HE2 LYS A 305 16.063 -12.183 -16.177 1.00 0.00 H new ATOM 0 HE3 LYS A 305 16.015 -13.839 -16.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 14.508 -12.502 -18.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.598 -13.587 -17.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 13.714 -11.956 -16.625 1.00 0.00 H new ATOM 4728 N SER A 306 13.434 -14.820 -12.000 1.00 0.00 N ATOM 4729 CA SER A 306 13.589 -16.208 -11.552 1.00 0.00 C ATOM 4730 C SER A 306 12.791 -16.471 -10.280 1.00 0.00 C ATOM 4731 O SER A 306 12.054 -17.454 -10.162 1.00 0.00 O ATOM 4732 CB SER A 306 15.065 -16.534 -11.313 1.00 0.00 C ATOM 4733 OG SER A 306 15.344 -17.890 -11.619 1.00 0.00 O ATOM 0 H SER A 306 14.313 -14.343 -12.197 1.00 0.00 H new ATOM 0 HA SER A 306 13.203 -16.854 -12.341 1.00 0.00 H new ATOM 0 HB2 SER A 306 15.688 -15.884 -11.927 1.00 0.00 H new ATOM 0 HB3 SER A 306 15.321 -16.332 -10.273 1.00 0.00 H new ATOM 0 HG SER A 306 16.294 -18.073 -11.460 1.00 0.00 H new ATOM 4739 N TYR A 307 12.949 -15.538 -9.333 1.00 0.00 N ATOM 4740 CA TYR A 307 12.237 -15.632 -8.059 1.00 0.00 C ATOM 4741 C TYR A 307 10.756 -15.313 -8.227 1.00 0.00 C ATOM 4742 O TYR A 307 9.934 -15.728 -7.411 1.00 0.00 O ATOM 4743 CB TYR A 307 12.853 -14.713 -7.003 1.00 0.00 C ATOM 4744 CG TYR A 307 12.718 -15.264 -5.604 1.00 0.00 C ATOM 4745 CD1 TYR A 307 11.510 -15.188 -4.924 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.790 -15.879 -4.971 1.00 0.00 C ATOM 4747 CE1 TYR A 307 11.375 -15.705 -3.651 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.662 -16.403 -3.699 1.00 0.00 C ATOM 4749 CZ TYR A 307 12.452 -16.312 -3.043 1.00 0.00 C ATOM 4750 OH TYR A 307 12.319 -16.838 -1.780 1.00 0.00 O ATOM 0 H TYR A 307 13.555 -14.722 -9.425 1.00 0.00 H new ATOM 0 HA TYR A 307 12.334 -16.662 -7.716 1.00 0.00 H new ATOM 0 HB2 TYR A 307 13.908 -14.562 -7.230 1.00 0.00 H new ATOM 0 HB3 TYR A 307 12.373 -13.736 -7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 307 10.662 -14.717 -5.399 1.00 0.00 H new ATOM 0 HD2 TYR A 307 14.739 -15.949 -5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 307 10.429 -15.634 -3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 307 14.504 -16.881 -3.221 1.00 0.00 H new ATOM 0 HH TYR A 307 12.264 -17.815 -1.837 1.00 0.00 H new ATOM 4760 N GLU A 308 10.403 -14.623 -9.313 1.00 0.00 N ATOM 4761 CA GLU A 308 9.000 -14.331 -9.576 1.00 0.00 C ATOM 4762 C GLU A 308 8.287 -15.642 -9.866 1.00 0.00 C ATOM 4763 O GLU A 308 7.162 -15.859 -9.426 1.00 0.00 O ATOM 4764 CB GLU A 308 8.850 -13.368 -10.759 1.00 0.00 C ATOM 4765 CG GLU A 308 7.434 -12.852 -10.947 1.00 0.00 C ATOM 4766 CD GLU A 308 7.119 -12.528 -12.394 1.00 0.00 C ATOM 4767 OE1 GLU A 308 7.750 -13.130 -13.288 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.242 -11.671 -12.633 1.00 0.00 O ATOM 0 H GLU A 308 11.056 -14.264 -10.009 1.00 0.00 H new ATOM 0 HA GLU A 308 8.559 -13.847 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 308 9.520 -12.521 -10.614 1.00 0.00 H new ATOM 0 HB3 GLU A 308 9.168 -13.874 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 308 6.728 -13.599 -10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 308 7.293 -11.958 -10.339 1.00 0.00 H new ATOM 4775 N GLU A 309 8.970 -16.519 -10.612 1.00 0.00 N ATOM 4776 CA GLU A 309 8.408 -17.819 -10.959 1.00 0.00 C ATOM 4777 C GLU A 309 8.298 -18.696 -9.719 1.00 0.00 C ATOM 4778 O GLU A 309 7.232 -19.238 -9.425 1.00 0.00 O ATOM 4779 CB GLU A 309 9.268 -18.517 -12.018 1.00 0.00 C ATOM 4780 CG GLU A 309 8.466 -19.380 -12.980 1.00 0.00 C ATOM 4781 CD GLU A 309 7.590 -20.390 -12.266 1.00 0.00 C ATOM 4782 OE1 GLU A 309 8.083 -21.498 -11.968 1.00 0.00 O ATOM 4783 OE2 GLU A 309 6.410 -20.074 -12.007 1.00 0.00 O ATOM 0 H GLU A 309 9.905 -16.349 -10.982 1.00 0.00 H new ATOM 0 HA GLU A 309 7.411 -17.660 -11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 309 9.813 -17.763 -12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.011 -19.138 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 309 7.842 -18.739 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 309 9.149 -19.905 -13.647 1.00 0.00 H new ATOM 4790 N GLU A 310 9.402 -18.827 -8.982 1.00 0.00 N ATOM 4791 CA GLU A 310 9.402 -19.635 -7.765 1.00 0.00 C ATOM 4792 C GLU A 310 8.332 -19.132 -6.799 1.00 0.00 C ATOM 4793 O GLU A 310 7.462 -19.887 -6.368 1.00 0.00 O ATOM 4794 CB GLU A 310 10.777 -19.600 -7.090 1.00 0.00 C ATOM 4795 CG GLU A 310 11.691 -20.737 -7.517 1.00 0.00 C ATOM 4796 CD GLU A 310 12.960 -20.807 -6.690 1.00 0.00 C ATOM 4797 OE1 GLU A 310 12.912 -20.444 -5.496 1.00 0.00 O ATOM 4798 OE2 GLU A 310 14.002 -21.224 -7.237 1.00 0.00 O ATOM 0 H GLU A 310 10.296 -18.390 -9.204 1.00 0.00 H new ATOM 0 HA GLU A 310 9.178 -20.666 -8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 310 11.261 -18.650 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 310 10.643 -19.638 -6.009 1.00 0.00 H new ATOM 0 HG2 GLU A 310 11.154 -21.682 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 310 11.953 -20.613 -8.568 1.00 0.00 H new ATOM 4805 N LEU A 311 8.416 -17.847 -6.454 1.00 0.00 N ATOM 4806 CA LEU A 311 7.465 -17.239 -5.526 1.00 0.00 C ATOM 4807 C LEU A 311 6.042 -17.241 -6.089 1.00 0.00 C ATOM 4808 O LEU A 311 5.084 -17.488 -5.355 1.00 0.00 O ATOM 4809 CB LEU A 311 7.884 -15.805 -5.186 1.00 0.00 C ATOM 4810 CG LEU A 311 7.640 -15.388 -3.734 1.00 0.00 C ATOM 4811 CD1 LEU A 311 8.141 -13.973 -3.494 1.00 0.00 C ATOM 4812 CD2 LEU A 311 6.161 -15.498 -3.391 1.00 0.00 C ATOM 0 H LEU A 311 9.131 -17.209 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 311 7.471 -17.842 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.945 -15.690 -5.408 1.00 0.00 H new ATOM 0 HB3 LEU A 311 7.345 -15.120 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 311 8.196 -16.063 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 311 7.959 -13.694 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 311 9.210 -13.926 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 311 7.613 -13.284 -4.153 1.00 0.00 H new ATOM 0 HD21 LEU A 311 6.004 -15.198 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.586 -14.846 -4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 311 5.832 -16.529 -3.524 1.00 0.00 H new ATOM 4824 N ALA A 312 5.895 -16.948 -7.381 1.00 0.00 N ATOM 4825 CA ALA A 312 4.576 -16.899 -8.019 1.00 0.00 C ATOM 4826 C ALA A 312 3.710 -18.105 -7.652 1.00 0.00 C ATOM 4827 O ALA A 312 2.483 -18.000 -7.654 1.00 0.00 O ATOM 4828 CB ALA A 312 4.714 -16.807 -9.533 1.00 0.00 C ATOM 0 H ALA A 312 6.672 -16.741 -8.008 1.00 0.00 H new ATOM 0 HA ALA A 312 4.078 -16.005 -7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 312 3.724 -16.772 -9.987 1.00 0.00 H new ATOM 0 HB2 ALA A 312 5.265 -15.904 -9.794 1.00 0.00 H new ATOM 0 HB3 ALA A 312 5.252 -17.680 -9.903 1.00 0.00 H new ATOM 4834 N LYS A 313 4.336 -19.243 -7.321 1.00 0.00 N ATOM 4835 CA LYS A 313 3.584 -20.442 -6.935 1.00 0.00 C ATOM 4836 C LYS A 313 2.357 -20.063 -6.100 1.00 0.00 C ATOM 4837 O LYS A 313 1.277 -20.626 -6.277 1.00 0.00 O ATOM 4838 CB LYS A 313 4.474 -21.404 -6.143 1.00 0.00 C ATOM 4839 CG LYS A 313 5.533 -22.091 -6.989 1.00 0.00 C ATOM 4840 CD LYS A 313 6.459 -22.947 -6.138 1.00 0.00 C ATOM 4841 CE LYS A 313 6.046 -24.409 -6.164 1.00 0.00 C ATOM 4842 NZ LYS A 313 6.763 -25.170 -7.224 1.00 0.00 N ATOM 0 H LYS A 313 5.350 -19.357 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 313 3.250 -20.939 -7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 313 4.964 -20.854 -5.339 1.00 0.00 H new ATOM 0 HB3 LYS A 313 3.847 -22.163 -5.674 1.00 0.00 H new ATOM 0 HG2 LYS A 313 5.051 -22.714 -7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 313 6.117 -21.341 -7.522 1.00 0.00 H new ATOM 0 HD2 LYS A 313 7.482 -22.850 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 313 6.450 -22.584 -5.110 1.00 0.00 H new ATOM 0 HE2 LYS A 313 6.249 -24.861 -5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 313 4.971 -24.480 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 6.453 -26.163 -7.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 6.550 -24.755 -8.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 7.788 -25.124 -7.051 1.00 0.00 H new ATOM 4856 N ASP A 314 2.530 -19.087 -5.204 1.00 0.00 N ATOM 4857 CA ASP A 314 1.432 -18.618 -4.365 1.00 0.00 C ATOM 4858 C ASP A 314 0.587 -17.599 -5.134 1.00 0.00 C ATOM 4859 O ASP A 314 1.112 -16.605 -5.634 1.00 0.00 O ATOM 4860 CB ASP A 314 1.969 -17.986 -3.078 1.00 0.00 C ATOM 4861 CG ASP A 314 0.906 -17.872 -2.002 1.00 0.00 C ATOM 4862 OD1 ASP A 314 -0.243 -17.517 -2.339 1.00 0.00 O ATOM 4863 OD2 ASP A 314 1.223 -18.137 -0.824 1.00 0.00 O ATOM 0 H ASP A 314 3.417 -18.610 -5.044 1.00 0.00 H new ATOM 0 HA ASP A 314 0.810 -19.472 -4.098 1.00 0.00 H new ATOM 0 HB2 ASP A 314 2.800 -18.583 -2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 314 2.364 -16.995 -3.301 1.00 0.00 H new ATOM 4868 N PRO A 315 -0.732 -17.838 -5.256 1.00 0.00 N ATOM 4869 CA PRO A 315 -1.637 -16.939 -5.990 1.00 0.00 C ATOM 4870 C PRO A 315 -1.808 -15.558 -5.348 1.00 0.00 C ATOM 4871 O PRO A 315 -2.358 -14.648 -5.970 1.00 0.00 O ATOM 4872 CB PRO A 315 -2.980 -17.685 -5.984 1.00 0.00 C ATOM 4873 CG PRO A 315 -2.657 -19.089 -5.598 1.00 0.00 C ATOM 4874 CD PRO A 315 -1.447 -19.005 -4.717 1.00 0.00 C ATOM 0 HA PRO A 315 -1.238 -16.729 -6.982 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -3.676 -17.234 -5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -3.454 -17.647 -6.965 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -3.492 -19.551 -5.072 1.00 0.00 H new ATOM 0 HG3 PRO A 315 -2.458 -19.700 -6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 315 -1.718 -18.866 -3.670 1.00 0.00 H new ATOM 0 HD3 PRO A 315 -0.843 -19.911 -4.772 1.00 0.00 H new ATOM 4882 N ARG A 316 -1.370 -15.407 -4.094 1.00 0.00 N ATOM 4883 CA ARG A 316 -1.519 -14.137 -3.379 1.00 0.00 C ATOM 4884 C ARG A 316 -0.767 -12.983 -4.048 1.00 0.00 C ATOM 4885 O ARG A 316 -1.373 -11.968 -4.393 1.00 0.00 O ATOM 4886 CB ARG A 316 -1.040 -14.284 -1.931 1.00 0.00 C ATOM 4887 CG ARG A 316 -2.091 -14.860 -0.997 1.00 0.00 C ATOM 4888 CD ARG A 316 -1.458 -15.655 0.133 1.00 0.00 C ATOM 4889 NE ARG A 316 -1.286 -14.850 1.340 1.00 0.00 N ATOM 4890 CZ ARG A 316 -2.290 -14.480 2.133 1.00 0.00 C ATOM 4891 NH1 ARG A 316 -3.536 -14.841 1.851 1.00 0.00 N ATOM 4892 NH2 ARG A 316 -2.050 -13.748 3.212 1.00 0.00 N ATOM 0 H ARG A 316 -0.912 -16.143 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.581 -13.892 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.159 -14.925 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -0.731 -13.307 -1.558 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -2.692 -14.051 -0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -2.767 -15.503 -1.561 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.081 -16.520 0.360 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.489 -16.035 -0.190 1.00 0.00 H new ATOM 0 HE ARG A 316 -0.342 -14.554 1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.729 -15.405 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -4.301 -14.555 2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -1.095 -13.467 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -2.820 -13.465 3.818 1.00 0.00 H new ATOM 4906 N ILE A 317 0.551 -13.115 -4.201 1.00 0.00 N ATOM 4907 CA ILE A 317 1.350 -12.044 -4.792 1.00 0.00 C ATOM 4908 C ILE A 317 0.766 -11.536 -6.115 1.00 0.00 C ATOM 4909 O ILE A 317 0.587 -10.330 -6.284 1.00 0.00 O ATOM 4910 CB ILE A 317 2.830 -12.453 -4.988 1.00 0.00 C ATOM 4911 CG1 ILE A 317 2.968 -13.570 -6.026 1.00 0.00 C ATOM 4912 CG2 ILE A 317 3.431 -12.883 -3.657 1.00 0.00 C ATOM 4913 CD1 ILE A 317 4.362 -14.155 -6.108 1.00 0.00 C ATOM 0 H ILE A 317 1.081 -13.942 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 317 1.315 -11.226 -4.073 1.00 0.00 H new ATOM 0 HB ILE A 317 3.376 -11.587 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE A 317 2.263 -14.366 -5.786 1.00 0.00 H new ATOM 0 HG13 ILE A 317 2.689 -13.181 -7.005 1.00 0.00 H new ATOM 0 HG21 ILE A 317 4.472 -13.169 -3.804 1.00 0.00 H new ATOM 0 HG22 ILE A 317 3.378 -12.055 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 317 2.873 -13.733 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 317 4.383 -14.940 -6.864 1.00 0.00 H new ATOM 0 HD12 ILE A 317 5.070 -13.372 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE A 317 4.638 -14.575 -5.141 1.00 0.00 H new ATOM 4925 N ALA A 318 0.492 -12.437 -7.063 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.040 -12.025 -8.367 1.00 0.00 C ATOM 4927 C ALA A 318 -1.174 -11.007 -8.220 1.00 0.00 C ATOM 4928 O ALA A 318 -1.196 -9.994 -8.921 1.00 0.00 O ATOM 4929 CB ALA A 318 -0.524 -13.236 -9.154 1.00 0.00 C ATOM 0 H ALA A 318 0.627 -13.442 -6.956 1.00 0.00 H new ATOM 0 HA ALA A 318 0.772 -11.545 -8.913 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -0.915 -12.911 -10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 318 0.307 -13.923 -9.313 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -1.311 -13.742 -8.595 1.00 0.00 H new ATOM 4935 N ALA A 319 -2.102 -11.261 -7.301 1.00 0.00 N ATOM 4936 CA ALA A 319 -3.211 -10.334 -7.073 1.00 0.00 C ATOM 4937 C ALA A 319 -2.706 -9.057 -6.401 1.00 0.00 C ATOM 4938 O ALA A 319 -3.150 -7.951 -6.713 1.00 0.00 O ATOM 4939 CB ALA A 319 -4.295 -10.988 -6.227 1.00 0.00 C ATOM 0 H ALA A 319 -2.111 -12.090 -6.707 1.00 0.00 H new ATOM 0 HA ALA A 319 -3.644 -10.072 -8.038 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -5.110 -10.281 -6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -4.675 -11.871 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -3.878 -11.281 -5.264 1.00 0.00 H new ATOM 4945 N THR A 320 -1.767 -9.240 -5.475 1.00 0.00 N ATOM 4946 CA THR A 320 -1.180 -8.120 -4.743 1.00 0.00 C ATOM 4947 C THR A 320 -0.388 -7.202 -5.682 1.00 0.00 C ATOM 4948 O THR A 320 -0.344 -5.988 -5.481 1.00 0.00 O ATOM 4949 CB THR A 320 -0.276 -8.617 -3.613 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.934 -9.140 -4.131 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.916 -9.693 -2.760 1.00 0.00 C ATOM 0 H THR A 320 -1.396 -10.154 -5.214 1.00 0.00 H new ATOM 0 HA THR A 320 -1.999 -7.548 -4.308 1.00 0.00 H new ATOM 0 HB THR A 320 -0.092 -7.744 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.813 -9.371 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 320 -0.221 -9.999 -1.979 1.00 0.00 H new ATOM 0 HG22 THR A 320 -1.826 -9.302 -2.304 1.00 0.00 H new ATOM 0 HG23 THR A 320 -1.163 -10.552 -3.383 1.00 0.00 H new ATOM 4959 N MET A 321 0.237 -7.781 -6.707 1.00 0.00 N ATOM 4960 CA MET A 321 1.018 -6.994 -7.658 1.00 0.00 C ATOM 4961 C MET A 321 0.107 -6.257 -8.639 1.00 0.00 C ATOM 4962 O MET A 321 0.265 -5.055 -8.860 1.00 0.00 O ATOM 4963 CB MET A 321 1.990 -7.894 -8.429 1.00 0.00 C ATOM 4964 CG MET A 321 3.204 -7.156 -8.967 1.00 0.00 C ATOM 4965 SD MET A 321 2.795 -6.033 -10.317 1.00 0.00 S ATOM 4966 CE MET A 321 3.384 -4.477 -9.654 1.00 0.00 C ATOM 0 H MET A 321 0.218 -8.783 -6.898 1.00 0.00 H new ATOM 0 HA MET A 321 1.587 -6.256 -7.092 1.00 0.00 H new ATOM 0 HB2 MET A 321 2.325 -8.698 -7.774 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.460 -8.359 -9.260 1.00 0.00 H new ATOM 0 HG2 MET A 321 3.668 -6.591 -8.159 1.00 0.00 H new ATOM 0 HG3 MET A 321 3.940 -7.881 -9.314 1.00 0.00 H new ATOM 0 HE1 MET A 321 3.383 -3.722 -10.441 1.00 0.00 H new ATOM 0 HE2 MET A 321 2.730 -4.157 -8.843 1.00 0.00 H new ATOM 0 HE3 MET A 321 4.398 -4.604 -9.275 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.842 -6.981 -9.230 1.00 0.00 N ATOM 4977 CA GLU A 322 -1.768 -6.385 -10.192 1.00 0.00 C ATOM 4978 C GLU A 322 -2.537 -5.218 -9.573 1.00 0.00 C ATOM 4979 O GLU A 322 -2.705 -4.174 -10.204 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.754 -7.436 -10.713 1.00 0.00 C ATOM 4981 CG GLU A 322 -3.158 -7.226 -12.163 1.00 0.00 C ATOM 4982 CD GLU A 322 -4.636 -7.470 -12.398 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -5.458 -6.715 -11.836 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -4.971 -8.416 -13.142 1.00 0.00 O ATOM 0 H GLU A 322 -0.990 -7.976 -9.061 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.177 -6.005 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.307 -8.425 -10.609 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.648 -7.423 -10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.910 -6.207 -12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.578 -7.895 -12.798 1.00 0.00 H new ATOM 4991 N ASN A 323 -3.008 -5.398 -8.340 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.764 -4.351 -7.654 1.00 0.00 C ATOM 4993 C ASN A 323 -2.855 -3.193 -7.243 1.00 0.00 C ATOM 4994 O ASN A 323 -3.227 -2.027 -7.376 1.00 0.00 O ATOM 4995 CB ASN A 323 -4.475 -4.918 -6.422 1.00 0.00 C ATOM 4996 CG ASN A 323 -5.869 -5.428 -6.741 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -6.778 -4.643 -7.015 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -6.050 -6.747 -6.708 1.00 0.00 N ATOM 0 H ASN A 323 -2.881 -6.253 -7.798 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.511 -3.972 -8.351 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.880 -5.731 -6.005 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -4.540 -4.145 -5.656 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.968 -7.141 -6.914 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.271 -7.363 -6.477 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.662 -3.514 -6.745 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.713 -2.484 -6.321 1.00 0.00 C ATOM 5007 C ALA A 324 -0.249 -1.625 -7.500 1.00 0.00 C ATOM 5008 O ALA A 324 0.193 -0.491 -7.310 1.00 0.00 O ATOM 5009 CB ALA A 324 0.487 -3.117 -5.628 1.00 0.00 C ATOM 0 H ALA A 324 -1.331 -4.471 -6.625 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.229 -1.833 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.182 -2.336 -5.319 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.151 -3.671 -4.751 1.00 0.00 H new ATOM 0 HB3 ALA A 324 0.988 -3.797 -6.317 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.344 -2.165 -8.717 1.00 0.00 N ATOM 5016 CA GLN A 325 0.075 -1.437 -9.911 1.00 0.00 C ATOM 5017 C GLN A 325 -1.040 -0.533 -10.438 1.00 0.00 C ATOM 5018 O GLN A 325 -0.770 0.541 -10.976 1.00 0.00 O ATOM 5019 CB GLN A 325 0.510 -2.417 -11.006 1.00 0.00 C ATOM 5020 CG GLN A 325 0.898 -1.745 -12.313 1.00 0.00 C ATOM 5021 CD GLN A 325 -0.293 -1.512 -13.226 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -0.653 -0.246 -13.437 1.00 0.00 O flip ATOM 5023 NE2 GLN A 325 -0.886 -2.461 -13.740 1.00 0.00 N flip ATOM 0 H GLN A 325 -0.706 -3.101 -8.899 1.00 0.00 H new ATOM 0 HA GLN A 325 0.919 -0.806 -9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 325 1.356 -3.000 -10.643 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -0.302 -3.118 -11.196 1.00 0.00 H new ATOM 0 HG2 GLN A 325 1.378 -0.791 -12.098 1.00 0.00 H new ATOM 0 HG3 GLN A 325 1.633 -2.362 -12.830 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -0.579 -3.416 -13.553 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -1.684 -2.292 -14.352 1.00 0.00 H new ATOM 5032 N LYS A 326 -2.291 -0.971 -10.297 1.00 0.00 N ATOM 5033 CA LYS A 326 -3.423 -0.187 -10.778 1.00 0.00 C ATOM 5034 C LYS A 326 -4.118 0.550 -9.636 1.00 0.00 C ATOM 5035 O LYS A 326 -5.291 0.302 -9.353 1.00 0.00 O ATOM 5036 CB LYS A 326 -4.421 -1.093 -11.502 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.598 -0.343 -12.103 1.00 0.00 C ATOM 5038 CD LYS A 326 -6.251 -1.134 -13.224 1.00 0.00 C ATOM 5039 CE LYS A 326 -7.208 -0.273 -14.031 1.00 0.00 C ATOM 5040 NZ LYS A 326 -7.179 -0.617 -15.480 1.00 0.00 N ATOM 0 H LYS A 326 -2.543 -1.856 -9.858 1.00 0.00 H new ATOM 0 HA LYS A 326 -3.041 0.559 -11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -3.901 -1.632 -12.294 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -4.796 -1.839 -10.802 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -6.334 -0.137 -11.326 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.260 0.620 -12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -5.481 -1.538 -13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -6.790 -1.984 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -8.221 -0.400 -13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -6.948 0.778 -13.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -7.846 -0.007 -15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -6.219 -0.472 -15.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -7.452 -1.612 -15.606 1.00 0.00 H new ATOM 5054 N GLY A 327 -3.397 1.459 -8.981 1.00 0.00 N ATOM 5055 CA GLY A 327 -3.989 2.205 -7.885 1.00 0.00 C ATOM 5056 C GLY A 327 -3.329 3.555 -7.637 1.00 0.00 C ATOM 5057 O GLY A 327 -2.984 4.271 -8.576 1.00 0.00 O ATOM 0 H GLY A 327 -2.425 1.689 -9.187 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.048 2.361 -8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -3.927 1.608 -6.975 1.00 0.00 H new ATOM 5061 N GLU A 328 -3.184 3.902 -6.359 1.00 0.00 N ATOM 5062 CA GLU A 328 -2.592 5.184 -5.979 1.00 0.00 C ATOM 5063 C GLU A 328 -1.459 5.015 -4.970 1.00 0.00 C ATOM 5064 O GLU A 328 -1.678 4.523 -3.862 1.00 0.00 O ATOM 5065 CB GLU A 328 -3.663 6.109 -5.401 1.00 0.00 C ATOM 5066 CG GLU A 328 -3.272 7.577 -5.418 1.00 0.00 C ATOM 5067 CD GLU A 328 -3.968 8.354 -6.519 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -4.446 7.718 -7.482 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -4.033 9.597 -6.419 1.00 0.00 O ATOM 0 H GLU A 328 -3.467 3.317 -5.573 1.00 0.00 H new ATOM 0 HA GLU A 328 -2.171 5.627 -6.882 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -4.586 5.981 -5.967 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -3.874 5.810 -4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -3.514 8.025 -4.454 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -2.193 7.660 -5.546 1.00 0.00 H new ATOM 5076 N ILE A 329 -0.250 5.433 -5.347 1.00 0.00 N ATOM 5077 CA ILE A 329 0.907 5.334 -4.463 1.00 0.00 C ATOM 5078 C ILE A 329 0.845 6.407 -3.379 1.00 0.00 C ATOM 5079 O ILE A 329 0.615 7.580 -3.678 1.00 0.00 O ATOM 5080 CB ILE A 329 2.249 5.490 -5.223 1.00 0.00 C ATOM 5081 CG1 ILE A 329 2.201 4.820 -6.604 1.00 0.00 C ATOM 5082 CG2 ILE A 329 3.389 4.914 -4.397 1.00 0.00 C ATOM 5083 CD1 ILE A 329 1.637 3.418 -6.587 1.00 0.00 C ATOM 0 H ILE A 329 -0.049 5.843 -6.259 1.00 0.00 H new ATOM 0 HA ILE A 329 0.870 4.338 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 329 2.421 6.555 -5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 329 1.600 5.435 -7.274 1.00 0.00 H new ATOM 0 HG13 ILE A 329 3.209 4.790 -7.017 1.00 0.00 H new ATOM 0 HG21 ILE A 329 4.327 5.029 -4.941 1.00 0.00 H new ATOM 0 HG22 ILE A 329 3.453 5.444 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE A 329 3.205 3.856 -4.211 1.00 0.00 H new ATOM 0 HD11 ILE A 329 1.637 3.014 -7.599 1.00 0.00 H new ATOM 0 HD12 ILE A 329 2.251 2.787 -5.944 1.00 0.00 H new ATOM 0 HD13 ILE A 329 0.616 3.441 -6.205 1.00 0.00 H new ATOM 5095 N MET A 330 1.049 6.009 -2.121 1.00 0.00 N ATOM 5096 CA MET A 330 1.011 6.953 -1.003 1.00 0.00 C ATOM 5097 C MET A 330 1.743 8.256 -1.348 1.00 0.00 C ATOM 5098 O MET A 330 2.856 8.232 -1.872 1.00 0.00 O ATOM 5099 CB MET A 330 1.631 6.324 0.250 1.00 0.00 C ATOM 5100 CG MET A 330 0.603 5.772 1.224 1.00 0.00 C ATOM 5101 SD MET A 330 -0.206 4.282 0.610 1.00 0.00 S ATOM 5102 CE MET A 330 -1.912 4.622 1.037 1.00 0.00 C ATOM 0 H MET A 330 1.241 5.044 -1.852 1.00 0.00 H new ATOM 0 HA MET A 330 -0.034 7.190 -0.806 1.00 0.00 H new ATOM 0 HB2 MET A 330 2.303 5.520 -0.051 1.00 0.00 H new ATOM 0 HB3 MET A 330 2.238 7.072 0.760 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.090 5.551 2.174 1.00 0.00 H new ATOM 0 HG3 MET A 330 -0.150 6.534 1.422 1.00 0.00 H new ATOM 0 HE1 MET A 330 -2.252 3.901 1.780 1.00 0.00 H new ATOM 0 HE2 MET A 330 -1.991 5.629 1.446 1.00 0.00 H new ATOM 0 HE3 MET A 330 -2.533 4.543 0.145 1.00 0.00 H new ATOM 5112 N PRO A 331 1.117 9.411 -1.054 1.00 0.00 N ATOM 5113 CA PRO A 331 1.702 10.734 -1.326 1.00 0.00 C ATOM 5114 C PRO A 331 3.072 10.900 -0.668 1.00 0.00 C ATOM 5115 O PRO A 331 3.706 9.911 -0.299 1.00 0.00 O ATOM 5116 CB PRO A 331 0.685 11.711 -0.713 1.00 0.00 C ATOM 5117 CG PRO A 331 -0.177 10.886 0.177 1.00 0.00 C ATOM 5118 CD PRO A 331 -0.207 9.519 -0.428 1.00 0.00 C ATOM 0 HA PRO A 331 1.873 10.897 -2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 331 1.188 12.499 -0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 331 0.094 12.199 -1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 331 0.225 10.855 1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -1.181 11.305 0.245 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -0.362 8.747 0.325 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -1.009 9.418 -1.159 1.00 0.00 H new ATOM 5126 N ASN A 332 3.533 12.143 -0.505 1.00 0.00 N ATOM 5127 CA ASN A 332 4.828 12.380 0.129 1.00 0.00 C ATOM 5128 C ASN A 332 4.957 13.804 0.679 1.00 0.00 C ATOM 5129 O ASN A 332 6.011 14.429 0.556 1.00 0.00 O ATOM 5130 CB ASN A 332 5.958 12.102 -0.866 1.00 0.00 C ATOM 5131 CG ASN A 332 5.925 13.037 -2.062 1.00 0.00 C ATOM 5132 OD1 ASN A 332 6.048 14.253 -1.913 1.00 0.00 O ATOM 5133 ND2 ASN A 332 5.761 12.478 -3.260 1.00 0.00 N ATOM 0 H ASN A 332 3.038 12.985 -0.798 1.00 0.00 H new ATOM 0 HA ASN A 332 4.903 11.696 0.975 1.00 0.00 H new ATOM 0 HB2 ASN A 332 6.917 12.201 -0.358 1.00 0.00 H new ATOM 0 HB3 ASN A 332 5.886 11.071 -1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 332 5.734 13.062 -4.096 1.00 0.00 H new ATOM 0 HD22 ASN A 332 5.663 11.466 -3.341 1.00 0.00 H new ATOM 5140 N ILE A 333 3.882 14.317 1.289 1.00 0.00 N ATOM 5141 CA ILE A 333 3.884 15.667 1.853 1.00 0.00 C ATOM 5142 C ILE A 333 3.215 15.683 3.236 1.00 0.00 C ATOM 5143 O ILE A 333 2.627 14.686 3.654 1.00 0.00 O ATOM 5144 CB ILE A 333 3.162 16.656 0.910 1.00 0.00 C ATOM 5145 CG1 ILE A 333 1.644 16.458 0.986 1.00 0.00 C ATOM 5146 CG2 ILE A 333 3.658 16.476 -0.518 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.871 17.218 -0.073 1.00 0.00 C ATOM 0 H ILE A 333 3.001 13.816 1.403 1.00 0.00 H new ATOM 0 HA ILE A 333 4.922 15.980 1.963 1.00 0.00 H new ATOM 0 HB ILE A 333 3.388 17.673 1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 333 1.421 15.395 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 333 1.296 16.771 1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 333 3.142 17.178 -1.173 1.00 0.00 H new ATOM 0 HG22 ILE A 333 4.731 16.664 -0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 333 3.456 15.457 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -0.195 17.026 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 333 1.062 18.286 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 333 1.189 16.889 -1.062 1.00 0.00 H new ATOM 5159 N PRO A 334 3.304 16.812 3.972 1.00 0.00 N ATOM 5160 CA PRO A 334 2.716 16.932 5.310 1.00 0.00 C ATOM 5161 C PRO A 334 1.230 17.327 5.305 1.00 0.00 C ATOM 5162 O PRO A 334 0.532 17.115 6.296 1.00 0.00 O ATOM 5163 CB PRO A 334 3.558 18.034 5.944 1.00 0.00 C ATOM 5164 CG PRO A 334 3.948 18.918 4.808 1.00 0.00 C ATOM 5165 CD PRO A 334 4.000 18.050 3.572 1.00 0.00 C ATOM 0 HA PRO A 334 2.730 15.980 5.840 1.00 0.00 H new ATOM 0 HB2 PRO A 334 2.990 18.583 6.695 1.00 0.00 H new ATOM 0 HB3 PRO A 334 4.435 17.623 6.445 1.00 0.00 H new ATOM 0 HG2 PRO A 334 3.227 19.726 4.682 1.00 0.00 H new ATOM 0 HG3 PRO A 334 4.917 19.382 4.995 1.00 0.00 H new ATOM 0 HD2 PRO A 334 3.506 18.530 2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 334 5.028 17.849 3.269 1.00 0.00 H new ATOM 5173 N GLN A 335 0.749 17.914 4.205 1.00 0.00 N ATOM 5174 CA GLN A 335 -0.645 18.356 4.068 1.00 0.00 C ATOM 5175 C GLN A 335 -1.673 17.241 4.303 1.00 0.00 C ATOM 5176 O GLN A 335 -2.841 17.530 4.556 1.00 0.00 O ATOM 5177 CB GLN A 335 -0.872 18.975 2.687 1.00 0.00 C ATOM 5178 CG GLN A 335 0.011 20.181 2.409 1.00 0.00 C ATOM 5179 CD GLN A 335 -0.713 21.498 2.631 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -1.737 21.546 3.312 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -0.186 22.576 2.055 1.00 0.00 N ATOM 0 H GLN A 335 1.318 18.098 3.379 1.00 0.00 H new ATOM 0 HA GLN A 335 -0.801 19.099 4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -0.690 18.218 1.924 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -1.917 19.272 2.598 1.00 0.00 H new ATOM 0 HG2 GLN A 335 0.889 20.140 3.053 1.00 0.00 H new ATOM 0 HG3 GLN A 335 0.368 20.136 1.380 1.00 0.00 H new ATOM 0 HE21 GLN A 335 0.665 22.492 1.498 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -0.633 23.486 2.170 1.00 0.00 H new ATOM 5190 N MET A 336 -1.266 15.975 4.173 1.00 0.00 N ATOM 5191 CA MET A 336 -2.204 14.855 4.329 1.00 0.00 C ATOM 5192 C MET A 336 -3.119 15.028 5.546 1.00 0.00 C ATOM 5193 O MET A 336 -4.282 14.619 5.512 1.00 0.00 O ATOM 5194 CB MET A 336 -1.440 13.535 4.463 1.00 0.00 C ATOM 5195 CG MET A 336 -2.303 12.311 4.214 1.00 0.00 C ATOM 5196 SD MET A 336 -2.206 11.722 2.513 1.00 0.00 S ATOM 5197 CE MET A 336 -2.199 13.266 1.602 1.00 0.00 C ATOM 0 H MET A 336 -0.307 15.700 3.963 1.00 0.00 H new ATOM 0 HA MET A 336 -2.827 14.840 3.435 1.00 0.00 H new ATOM 0 HB2 MET A 336 -0.607 13.533 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 336 -1.012 13.471 5.463 1.00 0.00 H new ATOM 0 HG2 MET A 336 -1.995 11.512 4.888 1.00 0.00 H new ATOM 0 HG3 MET A 336 -3.340 12.548 4.453 1.00 0.00 H new ATOM 0 HE1 MET A 336 -1.861 13.085 0.582 1.00 0.00 H new ATOM 0 HE2 MET A 336 -3.207 13.682 1.582 1.00 0.00 H new ATOM 0 HE3 MET A 336 -1.525 13.972 2.087 1.00 0.00 H new ATOM 5207 N SER A 337 -2.614 15.644 6.612 1.00 0.00 N ATOM 5208 CA SER A 337 -3.431 15.865 7.803 1.00 0.00 C ATOM 5209 C SER A 337 -4.695 16.660 7.452 1.00 0.00 C ATOM 5210 O SER A 337 -5.750 16.464 8.057 1.00 0.00 O ATOM 5211 CB SER A 337 -2.631 16.606 8.879 1.00 0.00 C ATOM 5212 OG SER A 337 -1.696 15.744 9.504 1.00 0.00 O ATOM 0 H SER A 337 -1.658 15.994 6.677 1.00 0.00 H new ATOM 0 HA SER A 337 -3.726 14.891 8.194 1.00 0.00 H new ATOM 0 HB2 SER A 337 -2.108 17.451 8.431 1.00 0.00 H new ATOM 0 HB3 SER A 337 -3.312 17.013 9.627 1.00 0.00 H new ATOM 0 HG SER A 337 -1.197 16.241 10.185 1.00 0.00 H new ATOM 5218 N ALA A 338 -4.578 17.563 6.471 1.00 0.00 N ATOM 5219 CA ALA A 338 -5.709 18.389 6.046 1.00 0.00 C ATOM 5220 C ALA A 338 -6.904 17.536 5.593 1.00 0.00 C ATOM 5221 O ALA A 338 -8.060 17.865 5.872 1.00 0.00 O ATOM 5222 CB ALA A 338 -5.289 19.337 4.931 1.00 0.00 C ATOM 0 H ALA A 338 -3.713 17.738 5.959 1.00 0.00 H new ATOM 0 HA ALA A 338 -6.027 18.972 6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -6.143 19.943 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -4.491 19.988 5.288 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -4.933 18.760 4.078 1.00 0.00 H new ATOM 5228 N PHE A 339 -6.614 16.453 4.881 1.00 0.00 N ATOM 5229 CA PHE A 339 -7.673 15.582 4.375 1.00 0.00 C ATOM 5230 C PHE A 339 -8.218 14.667 5.461 1.00 0.00 C ATOM 5231 O PHE A 339 -9.421 14.650 5.716 1.00 0.00 O ATOM 5232 CB PHE A 339 -7.165 14.745 3.195 1.00 0.00 C ATOM 5233 CG PHE A 339 -8.034 14.844 1.974 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -8.348 16.079 1.430 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -8.538 13.703 1.371 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -9.148 16.175 0.307 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -9.339 13.792 0.248 1.00 0.00 C ATOM 5238 CZ PHE A 339 -9.644 15.030 -0.284 1.00 0.00 C ATOM 0 H PHE A 339 -5.667 16.158 4.642 1.00 0.00 H new ATOM 0 HA PHE A 339 -8.486 16.225 4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -6.155 15.066 2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -7.100 13.701 3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -7.963 16.978 1.889 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -8.302 12.733 1.783 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -9.385 17.144 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -9.726 12.895 -0.213 1.00 0.00 H new ATOM 0 HZ PHE A 339 -10.270 15.102 -1.161 1.00 0.00 H new ATOM 5248 N TRP A 340 -7.332 13.899 6.093 1.00 0.00 N ATOM 5249 CA TRP A 340 -7.744 12.970 7.146 1.00 0.00 C ATOM 5250 C TRP A 340 -8.742 13.628 8.099 1.00 0.00 C ATOM 5251 O TRP A 340 -9.755 13.026 8.464 1.00 0.00 O ATOM 5252 CB TRP A 340 -6.528 12.468 7.933 1.00 0.00 C ATOM 5253 CG TRP A 340 -6.467 10.975 8.034 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -6.157 10.240 9.142 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -6.724 10.034 6.987 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -6.204 8.899 8.848 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -6.551 8.747 7.530 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -7.084 10.154 5.642 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -6.725 7.590 6.775 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -7.257 9.005 4.893 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -7.078 7.739 5.461 1.00 0.00 C ATOM 0 H TRP A 340 -6.331 13.900 5.897 1.00 0.00 H new ATOM 0 HA TRP A 340 -8.230 12.121 6.666 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -5.618 12.831 7.455 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -6.552 12.893 8.936 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -5.911 10.653 10.109 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -6.012 8.141 9.503 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -7.225 11.127 5.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -6.587 6.611 7.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -7.535 9.086 3.852 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -7.221 6.860 4.850 1.00 0.00 H new ATOM 5272 N TYR A 341 -8.450 14.862 8.498 1.00 0.00 N ATOM 5273 CA TYR A 341 -9.322 15.590 9.413 1.00 0.00 C ATOM 5274 C TYR A 341 -10.589 16.093 8.718 1.00 0.00 C ATOM 5275 O TYR A 341 -11.693 15.991 9.268 1.00 0.00 O ATOM 5276 CB TYR A 341 -8.575 16.772 10.040 1.00 0.00 C ATOM 5277 CG TYR A 341 -7.913 16.442 11.358 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -6.760 15.667 11.404 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -8.439 16.907 12.557 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -6.151 15.365 12.609 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -7.835 16.611 13.765 1.00 0.00 C ATOM 5282 CZ TYR A 341 -6.692 15.839 13.785 1.00 0.00 C ATOM 5283 OH TYR A 341 -6.088 15.542 14.984 1.00 0.00 O ATOM 0 H TYR A 341 -7.620 15.377 8.204 1.00 0.00 H new ATOM 0 HA TYR A 341 -9.621 14.891 10.194 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -7.817 17.123 9.340 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -9.275 17.594 10.191 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -6.333 15.295 10.485 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -9.335 17.510 12.545 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -5.256 14.761 12.628 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -8.256 16.982 14.688 1.00 0.00 H new ATOM 0 HH TYR A 341 -6.594 15.953 15.716 1.00 0.00 H new ATOM 5293 N ALA A 342 -10.431 16.651 7.510 1.00 0.00 N ATOM 5294 CA ALA A 342 -11.565 17.191 6.763 1.00 0.00 C ATOM 5295 C ALA A 342 -12.539 16.113 6.301 1.00 0.00 C ATOM 5296 O ALA A 342 -13.754 16.265 6.418 1.00 0.00 O ATOM 5297 CB ALA A 342 -11.075 17.995 5.565 1.00 0.00 C ATOM 0 H ALA A 342 -9.533 16.738 7.035 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.109 17.842 7.448 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -11.931 18.391 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -10.452 18.820 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -10.491 17.350 4.908 1.00 0.00 H new ATOM 5303 N VAL A 343 -11.990 15.023 5.759 1.00 0.00 N ATOM 5304 CA VAL A 343 -12.807 13.922 5.262 1.00 0.00 C ATOM 5305 C VAL A 343 -13.438 13.137 6.407 1.00 0.00 C ATOM 5306 O VAL A 343 -14.604 12.757 6.336 1.00 0.00 O ATOM 5307 CB VAL A 343 -11.992 12.960 4.364 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -11.223 13.740 3.307 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -11.046 12.100 5.194 1.00 0.00 C ATOM 0 H VAL A 343 -10.985 14.883 5.655 1.00 0.00 H new ATOM 0 HA VAL A 343 -13.598 14.370 4.661 1.00 0.00 H new ATOM 0 HB VAL A 343 -12.693 12.294 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -10.656 13.048 2.685 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -11.923 14.297 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -10.538 14.435 3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -10.487 11.435 4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -10.351 12.742 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -11.622 11.508 5.905 1.00 0.00 H new ATOM 5319 N ARG A 344 -12.672 12.897 7.468 1.00 0.00 N ATOM 5320 CA ARG A 344 -13.189 12.160 8.611 1.00 0.00 C ATOM 5321 C ARG A 344 -14.438 12.839 9.153 1.00 0.00 C ATOM 5322 O ARG A 344 -15.492 12.215 9.266 1.00 0.00 O ATOM 5323 CB ARG A 344 -12.133 12.050 9.716 1.00 0.00 C ATOM 5324 CG ARG A 344 -11.148 10.910 9.506 1.00 0.00 C ATOM 5325 CD ARG A 344 -11.698 9.595 10.034 1.00 0.00 C ATOM 5326 NE ARG A 344 -12.935 9.209 9.359 1.00 0.00 N ATOM 5327 CZ ARG A 344 -12.983 8.730 8.116 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -11.867 8.569 7.416 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -14.149 8.412 7.572 1.00 0.00 N ATOM 0 H ARG A 344 -11.702 13.199 7.558 1.00 0.00 H new ATOM 0 HA ARG A 344 -13.444 11.154 8.278 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -11.582 12.989 9.775 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -12.635 11.914 10.674 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -10.924 10.812 8.444 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -10.209 11.141 10.009 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -10.953 8.811 9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -11.881 9.683 11.105 1.00 0.00 H new ATOM 0 HE ARG A 344 -13.813 9.312 9.868 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -10.967 8.812 7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -11.910 8.202 6.465 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -15.010 8.534 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -14.185 8.046 6.621 1.00 0.00 H new ATOM 5343 N THR A 345 -14.314 14.124 9.484 1.00 0.00 N ATOM 5344 CA THR A 345 -15.446 14.876 10.020 1.00 0.00 C ATOM 5345 C THR A 345 -16.630 14.907 9.046 1.00 0.00 C ATOM 5346 O THR A 345 -17.742 14.530 9.405 1.00 0.00 O ATOM 5347 CB THR A 345 -15.030 16.309 10.374 1.00 0.00 C ATOM 5348 OG1 THR A 345 -14.701 17.051 9.207 1.00 0.00 O ATOM 5349 CG2 THR A 345 -13.846 16.372 11.320 1.00 0.00 C ATOM 0 H THR A 345 -13.451 14.660 9.392 1.00 0.00 H new ATOM 0 HA THR A 345 -15.767 14.360 10.925 1.00 0.00 H new ATOM 0 HB THR A 345 -15.896 16.743 10.874 1.00 0.00 H new ATOM 0 HG1 THR A 345 -13.752 16.927 8.997 1.00 0.00 H new ATOM 0 HG21 THR A 345 -13.603 17.414 11.530 1.00 0.00 H new ATOM 0 HG22 THR A 345 -14.097 15.863 12.251 1.00 0.00 H new ATOM 0 HG23 THR A 345 -12.986 15.885 10.860 1.00 0.00 H new ATOM 5357 N ALA A 346 -16.390 15.384 7.828 1.00 0.00 N ATOM 5358 CA ALA A 346 -17.456 15.490 6.827 1.00 0.00 C ATOM 5359 C ALA A 346 -17.939 14.128 6.314 1.00 0.00 C ATOM 5360 O ALA A 346 -19.117 13.797 6.447 1.00 0.00 O ATOM 5361 CB ALA A 346 -16.998 16.352 5.658 1.00 0.00 C ATOM 0 H ALA A 346 -15.475 15.702 7.508 1.00 0.00 H new ATOM 0 HA ALA A 346 -18.304 15.959 7.326 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -17.799 16.422 4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -16.747 17.350 6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -16.119 15.902 5.196 1.00 0.00 H new ATOM 5367 N VAL A 347 -17.041 13.353 5.707 1.00 0.00 N ATOM 5368 CA VAL A 347 -17.409 12.043 5.153 1.00 0.00 C ATOM 5369 C VAL A 347 -18.150 11.171 6.169 1.00 0.00 C ATOM 5370 O VAL A 347 -19.221 10.635 5.870 1.00 0.00 O ATOM 5371 CB VAL A 347 -16.180 11.268 4.629 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -16.604 9.947 4.001 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -15.404 12.109 3.626 1.00 0.00 C ATOM 0 H VAL A 347 -16.060 13.603 5.585 1.00 0.00 H new ATOM 0 HA VAL A 347 -18.077 12.257 4.319 1.00 0.00 H new ATOM 0 HB VAL A 347 -15.528 11.052 5.475 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -15.723 9.417 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -17.113 9.337 4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -17.279 10.141 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -14.542 11.546 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -16.049 12.358 2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -15.064 13.026 4.106 1.00 0.00 H new ATOM 5383 N ILE A 348 -17.590 11.031 7.371 1.00 0.00 N ATOM 5384 CA ILE A 348 -18.221 10.216 8.397 1.00 0.00 C ATOM 5385 C ILE A 348 -19.499 10.859 8.926 1.00 0.00 C ATOM 5386 O ILE A 348 -20.516 10.182 9.080 1.00 0.00 O ATOM 5387 CB ILE A 348 -17.249 9.911 9.573 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -17.458 8.476 10.064 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -17.421 10.897 10.727 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -16.590 8.110 11.249 1.00 0.00 C ATOM 0 H ILE A 348 -16.712 11.467 7.651 1.00 0.00 H new ATOM 0 HA ILE A 348 -18.486 9.272 7.920 1.00 0.00 H new ATOM 0 HB ILE A 348 -16.231 10.023 9.200 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -18.505 8.342 10.336 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -17.251 7.787 9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -16.723 10.647 11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -17.221 11.909 10.374 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -18.442 10.840 11.105 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -16.791 7.080 11.543 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -15.540 8.211 10.976 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -16.813 8.775 12.083 1.00 0.00 H new ATOM 5402 N ASN A 349 -19.452 12.160 9.230 1.00 0.00 N ATOM 5403 CA ASN A 349 -20.623 12.857 9.768 1.00 0.00 C ATOM 5404 C ASN A 349 -21.765 12.947 8.753 1.00 0.00 C ATOM 5405 O ASN A 349 -22.897 12.560 9.042 1.00 0.00 O ATOM 5406 CB ASN A 349 -20.248 14.262 10.242 1.00 0.00 C ATOM 5407 CG ASN A 349 -21.365 14.925 11.027 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -22.308 15.547 10.321 1.00 0.00 O flip ATOM 5409 ND2 ASN A 349 -21.384 14.879 12.257 1.00 0.00 N flip ATOM 0 H ASN A 349 -18.625 12.746 9.114 1.00 0.00 H new ATOM 0 HA ASN A 349 -20.974 12.267 10.615 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -19.354 14.206 10.863 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -19.998 14.879 9.379 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -20.642 14.392 12.761 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -22.141 15.328 12.772 1.00 0.00 H new ATOM 5416 N ALA A 350 -21.460 13.478 7.568 1.00 0.00 N ATOM 5417 CA ALA A 350 -22.456 13.645 6.507 1.00 0.00 C ATOM 5418 C ALA A 350 -22.969 12.304 5.965 1.00 0.00 C ATOM 5419 O ALA A 350 -24.093 12.238 5.467 1.00 0.00 O ATOM 5420 CB ALA A 350 -21.876 14.472 5.367 1.00 0.00 C ATOM 0 H ALA A 350 -20.526 13.802 7.317 1.00 0.00 H new ATOM 0 HA ALA A 350 -23.306 14.165 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -22.626 14.589 4.584 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -21.585 15.454 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -21.001 13.966 4.959 1.00 0.00 H new ATOM 5426 N ALA A 351 -22.178 11.240 6.049 1.00 0.00 N ATOM 5427 CA ALA A 351 -22.608 9.932 5.550 1.00 0.00 C ATOM 5428 C ALA A 351 -23.920 9.437 6.195 1.00 0.00 C ATOM 5429 O ALA A 351 -24.509 8.470 5.712 1.00 0.00 O ATOM 5430 CB ALA A 351 -21.506 8.902 5.758 1.00 0.00 C ATOM 0 H ALA A 351 -21.242 11.253 6.454 1.00 0.00 H new ATOM 0 HA ALA A 351 -22.807 10.056 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -21.838 7.934 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -20.611 9.213 5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -21.279 8.821 6.821 1.00 0.00 H new ATOM 5436 N SER A 352 -24.383 10.080 7.277 1.00 0.00 N ATOM 5437 CA SER A 352 -25.621 9.654 7.940 1.00 0.00 C ATOM 5438 C SER A 352 -26.735 10.668 7.740 1.00 0.00 C ATOM 5439 O SER A 352 -27.675 10.711 8.535 1.00 0.00 O ATOM 5440 CB SER A 352 -25.373 9.445 9.434 1.00 0.00 C ATOM 5441 OG SER A 352 -25.298 10.684 10.118 1.00 0.00 O ATOM 0 H SER A 352 -23.926 10.885 7.705 1.00 0.00 H new ATOM 0 HA SER A 352 -25.934 8.713 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 352 -26.175 8.840 9.858 1.00 0.00 H new ATOM 0 HB3 SER A 352 -24.446 8.890 9.578 1.00 0.00 H new ATOM 0 HG SER A 352 -24.576 11.226 9.735 1.00 0.00 H new ATOM 5447 N GLY A 353 -26.691 11.434 6.653 1.00 0.00 N ATOM 5448 CA GLY A 353 -27.785 12.337 6.405 1.00 0.00 C ATOM 5449 C GLY A 353 -27.622 13.695 7.021 1.00 0.00 C ATOM 5450 O GLY A 353 -28.434 14.581 6.751 1.00 0.00 O ATOM 0 H GLY A 353 -25.940 11.443 5.963 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -27.907 12.453 5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -28.703 11.888 6.784 1.00 0.00 H new ATOM 5454 N ARG A 354 -26.573 13.910 7.819 1.00 0.00 N ATOM 5455 CA ARG A 354 -26.439 15.245 8.349 1.00 0.00 C ATOM 5456 C ARG A 354 -25.650 16.068 7.349 1.00 0.00 C ATOM 5457 O ARG A 354 -24.643 16.628 7.789 1.00 0.00 O ATOM 5458 CB ARG A 354 -25.734 15.219 9.710 1.00 0.00 C ATOM 5459 CG ARG A 354 -25.935 16.488 10.525 1.00 0.00 C ATOM 5460 CD ARG A 354 -26.589 16.199 11.869 1.00 0.00 C ATOM 5461 NE ARG A 354 -25.675 16.434 12.986 1.00 0.00 N ATOM 5462 CZ ARG A 354 -24.765 15.554 13.400 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -24.642 14.379 12.794 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -23.973 15.849 14.423 1.00 0.00 N ATOM 0 H ARG A 354 -25.862 13.230 8.090 1.00 0.00 H new ATOM 0 HA ARG A 354 -27.423 15.688 8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -26.100 14.367 10.283 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -24.667 15.063 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -24.972 16.973 10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -26.554 17.187 9.962 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -27.472 16.828 11.985 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -26.930 15.164 11.891 1.00 0.00 H new ATOM 0 HE ARG A 354 -25.738 17.325 13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -25.247 14.146 12.006 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -23.943 13.710 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -24.061 16.750 14.893 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -23.276 15.175 14.740 1.00 0.00 H new ATOM 5478 N GLN A 355 -25.758 15.896 6.020 1.00 0.00 N ATOM 5479 CA GLN A 355 -24.622 16.374 5.225 1.00 0.00 C ATOM 5480 C GLN A 355 -24.250 17.851 4.951 1.00 0.00 C ATOM 5481 O GLN A 355 -24.827 18.812 5.461 1.00 0.00 O ATOM 5482 CB GLN A 355 -24.723 15.652 3.864 1.00 0.00 C ATOM 5483 CG GLN A 355 -25.582 16.381 2.841 1.00 0.00 C ATOM 5484 CD GLN A 355 -24.756 17.106 1.794 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -23.563 16.843 1.641 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -25.384 18.027 1.065 1.00 0.00 N ATOM 0 H GLN A 355 -26.537 15.473 5.516 1.00 0.00 H new ATOM 0 HA GLN A 355 -23.813 16.157 5.922 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -23.720 15.524 3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -25.132 14.654 4.023 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -26.239 15.665 2.348 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -26.221 17.099 3.355 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -26.374 18.215 1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -24.875 18.544 0.348 1.00 0.00 H new ATOM 5495 N THR A 356 -23.226 17.909 4.100 1.00 0.00 N ATOM 5496 CA THR A 356 -22.559 19.088 3.582 1.00 0.00 C ATOM 5497 C THR A 356 -21.182 18.579 3.137 1.00 0.00 C ATOM 5498 O THR A 356 -20.155 19.193 3.427 1.00 0.00 O ATOM 5499 CB THR A 356 -22.425 20.174 4.652 1.00 0.00 C ATOM 5500 OG1 THR A 356 -22.374 19.601 5.947 1.00 0.00 O ATOM 5501 CG2 THR A 356 -23.563 21.173 4.637 1.00 0.00 C ATOM 0 H THR A 356 -22.811 17.055 3.728 1.00 0.00 H new ATOM 0 HA THR A 356 -23.117 19.550 2.768 1.00 0.00 H new ATOM 0 HB THR A 356 -21.499 20.698 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 356 -23.284 19.507 6.299 1.00 0.00 H new ATOM 0 HG21 THR A 356 -23.406 21.915 5.420 1.00 0.00 H new ATOM 0 HG22 THR A 356 -23.598 21.670 3.668 1.00 0.00 H new ATOM 0 HG23 THR A 356 -24.505 20.654 4.813 1.00 0.00 H new ATOM 5509 N VAL A 357 -21.174 17.376 2.520 1.00 0.00 N ATOM 5510 CA VAL A 357 -19.952 16.708 2.147 1.00 0.00 C ATOM 5511 C VAL A 357 -19.259 17.351 0.975 1.00 0.00 C ATOM 5512 O VAL A 357 -18.073 17.669 1.055 1.00 0.00 O ATOM 5513 CB VAL A 357 -20.173 15.201 1.865 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -21.056 14.978 0.646 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -18.838 14.491 1.697 1.00 0.00 C ATOM 0 H VAL A 357 -22.020 16.861 2.277 1.00 0.00 H new ATOM 0 HA VAL A 357 -19.298 16.810 3.013 1.00 0.00 H new ATOM 0 HB VAL A 357 -20.692 14.777 2.725 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -21.187 13.908 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -22.029 15.441 0.812 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -20.586 15.425 -0.230 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -19.011 13.433 1.499 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -18.294 14.932 0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -18.251 14.599 2.609 1.00 0.00 H new ATOM 5525 N ASP A 358 -19.980 17.551 -0.120 1.00 0.00 N ATOM 5526 CA ASP A 358 -19.425 18.154 -1.298 1.00 0.00 C ATOM 5527 C ASP A 358 -18.645 19.397 -0.960 1.00 0.00 C ATOM 5528 O ASP A 358 -17.575 19.648 -1.497 1.00 0.00 O ATOM 5529 CB ASP A 358 -20.528 18.493 -2.307 1.00 0.00 C ATOM 5530 CG ASP A 358 -20.008 18.569 -3.729 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -18.811 18.874 -3.908 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -20.799 18.321 -4.663 1.00 0.00 O ATOM 0 H ASP A 358 -20.964 17.296 -0.205 1.00 0.00 H new ATOM 0 HA ASP A 358 -18.745 17.430 -1.746 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -21.313 17.739 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -20.982 19.447 -2.038 1.00 0.00 H new ATOM 5537 N GLU A 359 -19.275 20.226 -0.096 1.00 0.00 N ATOM 5538 CA GLU A 359 -18.709 21.523 0.263 1.00 0.00 C ATOM 5539 C GLU A 359 -17.572 21.437 1.257 1.00 0.00 C ATOM 5540 O GLU A 359 -16.481 21.939 0.995 1.00 0.00 O ATOM 5541 CB GLU A 359 -19.802 22.439 0.822 1.00 0.00 C ATOM 5542 CG GLU A 359 -20.861 22.814 -0.201 1.00 0.00 C ATOM 5543 CD GLU A 359 -20.405 23.918 -1.135 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -19.264 23.838 -1.637 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -21.189 24.863 -1.364 1.00 0.00 O ATOM 0 H GLU A 359 -20.165 20.013 0.355 1.00 0.00 H new ATOM 0 HA GLU A 359 -18.294 21.935 -0.657 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -20.283 21.944 1.666 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -19.341 23.349 1.206 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -21.123 21.933 -0.787 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -21.765 23.132 0.318 1.00 0.00 H new ATOM 5552 N ALA A 360 -17.817 20.825 2.413 1.00 0.00 N ATOM 5553 CA ALA A 360 -16.792 20.717 3.437 1.00 0.00 C ATOM 5554 C ALA A 360 -15.494 20.152 2.893 1.00 0.00 C ATOM 5555 O ALA A 360 -14.394 20.622 3.182 1.00 0.00 O ATOM 5556 CB ALA A 360 -17.285 19.864 4.600 1.00 0.00 C ATOM 0 H ALA A 360 -18.711 20.400 2.659 1.00 0.00 H new ATOM 0 HA ALA A 360 -16.588 21.728 3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -16.504 19.794 5.357 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -18.173 20.322 5.036 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -17.531 18.865 4.240 1.00 0.00 H new ATOM 5562 N LEU A 361 -15.688 19.130 2.045 1.00 0.00 N ATOM 5563 CA LEU A 361 -14.580 18.469 1.376 1.00 0.00 C ATOM 5564 C LEU A 361 -14.100 19.302 0.182 1.00 0.00 C ATOM 5565 O LEU A 361 -12.904 19.333 -0.107 1.00 0.00 O ATOM 5566 CB LEU A 361 -14.981 17.067 0.907 1.00 0.00 C ATOM 5567 CG LEU A 361 -14.776 15.956 1.938 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -15.741 14.805 1.687 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -13.337 15.467 1.911 1.00 0.00 C ATOM 0 H LEU A 361 -16.606 18.751 1.813 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.764 18.374 2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -16.032 17.084 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -14.408 16.822 0.013 1.00 0.00 H new ATOM 0 HG LEU A 361 -14.983 16.362 2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -15.579 14.025 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -16.766 15.168 1.759 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -15.570 14.397 0.691 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -13.207 14.677 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -13.103 15.079 0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.667 16.295 2.144 1.00 0.00 H new ATOM 5581 N LYS A 362 -15.023 19.987 -0.516 1.00 0.00 N ATOM 5582 CA LYS A 362 -14.617 20.805 -1.661 1.00 0.00 C ATOM 5583 C LYS A 362 -13.756 21.954 -1.184 1.00 0.00 C ATOM 5584 O LYS A 362 -12.605 22.127 -1.586 1.00 0.00 O ATOM 5585 CB LYS A 362 -15.823 21.361 -2.426 1.00 0.00 C ATOM 5586 CG LYS A 362 -16.243 20.502 -3.609 1.00 0.00 C ATOM 5587 CD LYS A 362 -15.279 20.649 -4.775 1.00 0.00 C ATOM 5588 CE LYS A 362 -15.783 21.662 -5.790 1.00 0.00 C ATOM 5589 NZ LYS A 362 -15.080 21.537 -7.096 1.00 0.00 N ATOM 0 H LYS A 362 -16.023 19.990 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 362 -14.055 20.165 -2.340 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -16.665 21.457 -1.740 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -15.586 22.364 -2.782 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -16.289 19.457 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -17.246 20.785 -3.927 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -14.302 20.959 -4.404 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -15.143 19.683 -5.260 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -16.854 21.524 -5.940 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -15.643 22.669 -5.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -15.453 22.245 -7.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -14.061 21.694 -6.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -15.234 20.584 -7.483 1.00 0.00 H new ATOM 5603 N ASP A 363 -14.354 22.723 -0.259 1.00 0.00 N ATOM 5604 CA ASP A 363 -13.663 23.847 0.349 1.00 0.00 C ATOM 5605 C ASP A 363 -12.417 23.325 1.041 1.00 0.00 C ATOM 5606 O ASP A 363 -11.368 23.969 1.021 1.00 0.00 O ATOM 5607 CB ASP A 363 -14.565 24.572 1.353 1.00 0.00 C ATOM 5608 CG ASP A 363 -14.347 26.072 1.347 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -13.267 26.517 1.790 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -15.257 26.803 0.901 1.00 0.00 O ATOM 0 H ASP A 363 -15.307 22.580 0.075 1.00 0.00 H new ATOM 0 HA ASP A 363 -13.391 24.566 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -15.608 24.358 1.120 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -14.376 24.184 2.354 1.00 0.00 H new ATOM 5615 N ALA A 364 -12.524 22.124 1.624 1.00 0.00 N ATOM 5616 CA ALA A 364 -11.371 21.513 2.276 1.00 0.00 C ATOM 5617 C ALA A 364 -10.199 21.507 1.300 1.00 0.00 C ATOM 5618 O ALA A 364 -9.074 21.865 1.655 1.00 0.00 O ATOM 5619 CB ALA A 364 -11.687 20.099 2.745 1.00 0.00 C ATOM 0 H ALA A 364 -13.380 21.570 1.655 1.00 0.00 H new ATOM 0 HA ALA A 364 -11.111 22.096 3.160 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -10.808 19.670 3.227 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -12.513 20.127 3.456 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.967 19.486 1.889 1.00 0.00 H new ATOM 5625 N GLN A 365 -10.486 21.136 0.047 1.00 0.00 N ATOM 5626 CA GLN A 365 -9.468 21.130 -0.992 1.00 0.00 C ATOM 5627 C GLN A 365 -8.918 22.544 -1.160 1.00 0.00 C ATOM 5628 O GLN A 365 -7.709 22.742 -1.204 1.00 0.00 O ATOM 5629 CB GLN A 365 -10.048 20.612 -2.319 1.00 0.00 C ATOM 5630 CG GLN A 365 -9.179 20.897 -3.536 1.00 0.00 C ATOM 5631 CD GLN A 365 -9.958 20.833 -4.839 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -10.710 19.753 -5.039 1.00 0.00 O flip ATOM 5633 NE2 GLN A 365 -9.885 21.749 -5.659 1.00 0.00 N flip ATOM 0 H GLN A 365 -11.411 20.839 -0.264 1.00 0.00 H new ATOM 0 HA GLN A 365 -8.659 20.460 -0.700 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -10.200 19.536 -2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -11.029 21.062 -2.474 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -8.730 21.885 -3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -8.361 20.177 -3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -9.297 22.560 -5.467 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -10.413 21.697 -6.530 1.00 0.00 H new ATOM 5642 N THR A 366 -9.814 23.532 -1.230 1.00 0.00 N ATOM 5643 CA THR A 366 -9.392 24.929 -1.370 1.00 0.00 C ATOM 5644 C THR A 366 -8.346 25.274 -0.303 1.00 0.00 C ATOM 5645 O THR A 366 -7.352 25.942 -0.581 1.00 0.00 O ATOM 5646 CB THR A 366 -10.592 25.878 -1.263 1.00 0.00 C ATOM 5647 OG1 THR A 366 -11.493 25.669 -2.337 1.00 0.00 O ATOM 5648 CG2 THR A 366 -10.204 27.342 -1.274 1.00 0.00 C ATOM 0 H THR A 366 -10.824 23.394 -1.193 1.00 0.00 H new ATOM 0 HA THR A 366 -8.947 25.054 -2.357 1.00 0.00 H new ATOM 0 HB THR A 366 -11.055 25.648 -0.304 1.00 0.00 H new ATOM 0 HG1 THR A 366 -12.253 26.282 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 366 -11.101 27.957 -1.195 1.00 0.00 H new ATOM 0 HG22 THR A 366 -9.546 27.550 -0.430 1.00 0.00 H new ATOM 0 HG23 THR A 366 -9.686 27.574 -2.204 1.00 0.00 H new ATOM 5656 N ARG A 367 -8.598 24.815 0.919 1.00 0.00 N ATOM 5657 CA ARG A 367 -7.693 25.076 2.038 1.00 0.00 C ATOM 5658 C ARG A 367 -6.296 24.526 1.756 1.00 0.00 C ATOM 5659 O ARG A 367 -5.303 25.245 1.872 1.00 0.00 O ATOM 5660 CB ARG A 367 -8.240 24.464 3.331 1.00 0.00 C ATOM 5661 CG ARG A 367 -7.928 25.287 4.570 1.00 0.00 C ATOM 5662 CD ARG A 367 -8.435 24.611 5.834 1.00 0.00 C ATOM 5663 NE ARG A 367 -9.862 24.302 5.758 1.00 0.00 N ATOM 5664 CZ ARG A 367 -10.353 23.150 5.300 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -9.538 22.192 4.872 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -11.665 22.954 5.269 1.00 0.00 N ATOM 0 H ARG A 367 -9.420 24.261 1.161 1.00 0.00 H new ATOM 0 HA ARG A 367 -7.622 26.157 2.159 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -9.320 24.351 3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -7.824 23.464 3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -6.851 25.439 4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -8.383 26.273 4.477 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -7.874 23.692 6.003 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -8.250 25.259 6.690 1.00 0.00 H new ATOM 0 HE ARG A 367 -10.523 25.011 6.075 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -8.528 22.335 4.892 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -9.922 21.314 4.523 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -12.298 23.684 5.595 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -12.041 22.073 4.919 1.00 0.00 H new ATOM 5680 N ILE A 368 -6.222 23.247 1.392 1.00 0.00 N ATOM 5681 CA ILE A 368 -4.938 22.608 1.103 1.00 0.00 C ATOM 5682 C ILE A 368 -4.360 23.072 -0.240 1.00 0.00 C ATOM 5683 O ILE A 368 -3.142 23.113 -0.414 1.00 0.00 O ATOM 5684 CB ILE A 368 -5.066 21.068 1.095 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -3.700 20.415 0.883 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -6.045 20.620 0.021 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -3.733 18.905 0.979 1.00 0.00 C ATOM 0 H ILE A 368 -7.031 22.635 1.290 1.00 0.00 H new ATOM 0 HA ILE A 368 -4.257 22.908 1.900 1.00 0.00 H new ATOM 0 HB ILE A 368 -5.450 20.751 2.065 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -3.317 20.701 -0.097 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -3.001 20.803 1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -6.122 19.533 0.030 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -7.025 21.055 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -5.690 20.950 -0.955 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -2.731 18.508 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -4.086 18.611 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -4.407 18.507 0.220 1.00 0.00 H new ATOM 5699 N THR A 369 -5.234 23.413 -1.187 1.00 0.00 N ATOM 5700 CA THR A 369 -4.800 23.862 -2.509 1.00 0.00 C ATOM 5701 C THR A 369 -4.433 25.347 -2.513 1.00 0.00 C ATOM 5702 O THR A 369 -3.575 25.775 -3.286 1.00 0.00 O ATOM 5703 CB THR A 369 -5.901 23.612 -3.545 1.00 0.00 C ATOM 5704 OG1 THR A 369 -7.070 24.337 -3.214 1.00 0.00 O ATOM 5705 CG2 THR A 369 -6.291 22.155 -3.681 1.00 0.00 C ATOM 0 H THR A 369 -6.246 23.387 -1.063 1.00 0.00 H new ATOM 0 HA THR A 369 -3.910 23.288 -2.768 1.00 0.00 H new ATOM 0 HB THR A 369 -5.479 23.943 -4.494 1.00 0.00 H new ATOM 0 HG1 THR A 369 -7.469 23.961 -2.401 1.00 0.00 H new ATOM 0 HG21 THR A 369 -7.075 22.057 -4.432 1.00 0.00 H new ATOM 0 HG22 THR A 369 -5.422 21.573 -3.986 1.00 0.00 H new ATOM 0 HG23 THR A 369 -6.658 21.786 -2.723 1.00 0.00 H new ATOM 5713 N LYS A 370 -5.083 26.133 -1.654 1.00 0.00 N ATOM 5714 CA LYS A 370 -4.810 27.563 -1.577 1.00 0.00 C ATOM 5715 C LYS A 370 -4.065 27.908 -0.291 1.00 0.00 C ATOM 5716 O LYS A 370 -3.877 26.999 0.544 1.00 0.00 O ATOM 5717 CB LYS A 370 -6.115 28.357 -1.652 1.00 0.00 C ATOM 5718 CG LYS A 370 -5.919 29.820 -2.017 1.00 0.00 C ATOM 5719 CD LYS A 370 -5.524 29.982 -3.476 1.00 0.00 C ATOM 5720 CE LYS A 370 -4.848 31.321 -3.725 1.00 0.00 C ATOM 5721 NZ LYS A 370 -3.737 31.208 -4.710 1.00 0.00 N ATOM 5722 OXT LYS A 370 -3.676 29.084 -0.131 1.00 0.00 O ATOM 0 H LYS A 370 -5.798 25.803 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 370 -4.179 27.832 -2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -6.771 27.893 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -6.623 28.297 -0.689 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -6.840 30.371 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -5.149 30.255 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -4.851 29.174 -3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -6.410 29.898 -4.105 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -5.585 32.037 -4.089 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -4.461 31.713 -2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -3.302 32.142 -4.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -3.021 30.544 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -4.110 30.859 -5.616 1.00 0.00 H new TER 5736 LYS A 370