USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1598 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: B 224 GLN :FLIP amide:sc= -0.768 F(o=-2.8!,f=-1.1) USER MOD Set 1.2: B 226 SER OG : rot 50:sc= 0.384 USER MOD Set 1.3: B 273 HIS : no HE2:sc= -0.755 K(o=-1.1,f=-7.9!) USER MOD Set 2.1: B 246 SER OG : rot -52:sc= 0.0414 USER MOD Set 2.2: B 283 ASN : amide:sc= -0.657 K(o=-0.62,f=-3.1!) USER MOD Set 3.1: A 95 THR OG1 : rot 57:sc= 0.396 USER MOD Set 3.2: A 101 HIS :FLIP no HD1:sc= 0.366 F(o=-0.014,f=0.76) USER MOD Set 4.1: A 51 SER OG : rot 180:sc= 0.0214 USER MOD Set 4.2: A 52 SER OG : rot -150:sc= 0 USER MOD Set 4.3: B 302 HIS : no HD1:sc= 0 X(o=0.25,f=0.12) USER MOD Set 4.4: B 303 HIS : no HD1:sc= 0.227 K(o=0.25,f=-1.1) USER MOD Set 5.1: A 37 LYS NZ :NH3+ -178:sc= 0.841 (180deg=0.988) USER MOD Set 5.2: A 40 THR OG1 : rot 161:sc= -0.568 USER MOD Set 6.1: A 24 GLN : amide:sc= -1.53! C(o=-1!,f=-8.9!) USER MOD Set 6.2: A 26 SER OG : rot 105:sc= 0.521 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= -0.34 (180deg=-0.343) USER MOD Single : A 2 LYS NZ :NH3+ 173:sc=-0.000376 (180deg=-0.0689) USER MOD Single : A 3 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0323) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 168:sc= -0.0314 (180deg=-0.171) USER MOD Single : A 28 GLN : amide:sc= 1.16 K(o=1.2,f=-0.24) USER MOD Single : A 31 SER OG : rot 79:sc= 0.226 USER MOD Single : A 32 HIS : no HD1:sc= 0.499 K(o=0.5,f=-2.3!) USER MOD Single : A 34 LYS NZ :NH3+ -168:sc= 0.719 (180deg=0.63) USER MOD Single : A 42 ASN : amide:sc=-0.00345 K(o=-0.0034,f=-0.68) USER MOD Single : A 44 SER OG : rot -53:sc= 0.032 USER MOD Single : A 45 GLN : amide:sc= -1.48! C(o=-1.5!,f=-8.3!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -2.15! C(o=-2.1!,f=-4.2!) USER MOD Single : A 54 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 37:sc= 0.985 USER MOD Single : A 67 LYS NZ :NH3+ -178:sc= 0.954 (180deg=0.943) USER MOD Single : A 70 LYS NZ :NH3+ -159:sc= 1.27 (180deg=1.13) USER MOD Single : A 71 TYR OH : rot -4:sc= 1.28 USER MOD Single : A 72 TYR OH : rot -13:sc= 1.38 USER MOD Single : A 73 HIS : no HD1:sc= -3.44! C(o=-3.4!,f=-3.6!) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 ASN :FLIP amide:sc= 0 F(o=-2.3!,f=0) USER MOD Single : A 91 TYR OH : rot 84:sc= 0.199 USER MOD Single : A 92 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.8!) USER MOD Single : A 96 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00604) USER MOD Single : A 99 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 201 MET CE :methyl -164:sc= -0.124 (180deg=-0.499) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 LYS NZ :NH3+ 151:sc= 1.67 (180deg=0.848) USER MOD Single : B 213 THR OG1 : rot 180:sc= 0 USER MOD Single : B 216 SER OG : rot 62:sc= -2.16! USER MOD Single : B 218 SER OG : rot 94:sc= 0.473 USER MOD Single : B 219 THR OG1 : rot 82:sc= 1.14 USER MOD Single : B 227 LYS NZ :NH3+ 162:sc= -0.0805 (180deg=-0.406) USER MOD Single : B 228 GLN : amide:sc= -0.875 K(o=-0.88,f=-1.9) USER MOD Single : B 231 SER OG : rot 180:sc= 0 USER MOD Single : B 232 HIS : +bothHN:sc= 1.18 K(o=1.2,f=-5.3!) USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 237 LYS NZ :NH3+ -176:sc= 0.749 (180deg=0.574) USER MOD Single : B 240 THR OG1 : rot -77:sc= 1.27 USER MOD Single : B 242 ASN : amide:sc= -0.0985 X(o=-0.099,f=0) USER MOD Single : B 244 SER OG : rot 180:sc= 0 USER MOD Single : B 245 GLN : amide:sc= -1.52! C(o=-1.5!,f=-2.1!) USER MOD Single : B 249 GLN : amide:sc= -0.0257 X(o=-0.026,f=-0.026) USER MOD Single : B 251 SER OG : rot -37:sc= 0.66 USER MOD Single : B 252 SER OG : rot -85:sc= 1.63 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ -151:sc= 0.699 (180deg=0.251) USER MOD Single : B 261 SER OG : rot -68:sc= 1.07 USER MOD Single : B 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 LYS NZ :NH3+ -117:sc= 1.54 (180deg=0.185) USER MOD Single : B 271 TYR OH : rot -146:sc= 1.18 USER MOD Single : B 272 TYR OH : rot -153:sc= -0.85! USER MOD Single : B 280 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 291 TYR OH : rot 180:sc= -0.0785 USER MOD Single : B 292 ASN : amide:sc= 0.191 K(o=0.19,f=-6.2!) USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=-0.0064) USER MOD Single : B 301 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 33.462 6.905 30.766 1.00 0.00 N ATOM 2 CA MET A 1 32.408 6.668 31.780 1.00 0.00 C ATOM 3 C MET A 1 31.629 7.952 32.052 1.00 0.00 C ATOM 4 O MET A 1 30.839 8.023 32.994 1.00 0.00 O ATOM 5 CB MET A 1 33.027 6.153 33.081 1.00 0.00 C ATOM 6 CG MET A 1 33.703 4.801 32.942 1.00 0.00 C ATOM 7 SD MET A 1 34.434 4.229 34.487 1.00 0.00 S ATOM 8 CE MET A 1 35.112 2.653 33.974 1.00 0.00 C ATOM 0 H1 MET A 1 33.971 6.017 30.580 1.00 0.00 H new ATOM 0 H2 MET A 1 33.026 7.245 29.885 1.00 0.00 H new ATOM 0 H3 MET A 1 34.130 7.620 31.120 1.00 0.00 H new ATOM 0 HA MET A 1 31.722 5.916 31.390 1.00 0.00 H new ATOM 0 HB2 MET A 1 33.757 6.879 33.438 1.00 0.00 H new ATOM 0 HB3 MET A 1 32.249 6.084 33.841 1.00 0.00 H new ATOM 0 HG2 MET A 1 32.974 4.068 32.596 1.00 0.00 H new ATOM 0 HG3 MET A 1 34.479 4.864 32.179 1.00 0.00 H new ATOM 0 HE1 MET A 1 35.600 2.173 34.823 1.00 0.00 H new ATOM 0 HE2 MET A 1 34.309 2.013 33.608 1.00 0.00 H new ATOM 0 HE3 MET A 1 35.841 2.812 33.179 1.00 0.00 H new ATOM 17 N LYS A 2 31.835 8.965 31.213 1.00 0.00 N ATOM 18 CA LYS A 2 31.235 10.274 31.451 1.00 0.00 C ATOM 19 C LYS A 2 29.953 10.474 30.644 1.00 0.00 C ATOM 20 O LYS A 2 29.374 11.560 30.656 1.00 0.00 O ATOM 21 CB LYS A 2 32.237 11.390 31.142 1.00 0.00 C ATOM 22 CG LYS A 2 32.788 11.354 29.727 1.00 0.00 C ATOM 23 CD LYS A 2 33.734 12.516 29.467 1.00 0.00 C ATOM 24 CE LYS A 2 34.953 12.473 30.382 1.00 0.00 C ATOM 25 NZ LYS A 2 35.819 11.295 30.109 1.00 0.00 N ATOM 0 H LYS A 2 32.407 8.905 30.371 1.00 0.00 H new ATOM 0 HA LYS A 2 30.967 10.318 32.507 1.00 0.00 H new ATOM 0 HB2 LYS A 2 31.755 12.353 31.308 1.00 0.00 H new ATOM 0 HB3 LYS A 2 33.067 11.324 31.845 1.00 0.00 H new ATOM 0 HG2 LYS A 2 33.313 10.413 29.564 1.00 0.00 H new ATOM 0 HG3 LYS A 2 31.964 11.388 29.014 1.00 0.00 H new ATOM 0 HD2 LYS A 2 34.060 12.493 28.427 1.00 0.00 H new ATOM 0 HD3 LYS A 2 33.203 13.456 29.614 1.00 0.00 H new ATOM 0 HE2 LYS A 2 35.534 13.386 30.254 1.00 0.00 H new ATOM 0 HE3 LYS A 2 34.625 12.447 31.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 36.692 11.369 30.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 35.313 10.424 30.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 36.058 11.267 29.097 1.00 0.00 H new ATOM 39 N LYS A 3 29.500 9.429 29.959 1.00 0.00 N ATOM 40 CA LYS A 3 28.250 9.503 29.210 1.00 0.00 C ATOM 41 C LYS A 3 27.067 9.438 30.166 1.00 0.00 C ATOM 42 O LYS A 3 26.833 8.406 30.802 1.00 0.00 O ATOM 43 CB LYS A 3 28.139 8.361 28.197 1.00 0.00 C ATOM 44 CG LYS A 3 29.285 8.294 27.203 1.00 0.00 C ATOM 45 CD LYS A 3 29.049 7.206 26.164 1.00 0.00 C ATOM 46 CE LYS A 3 30.295 6.923 25.337 1.00 0.00 C ATOM 47 NZ LYS A 3 30.796 8.134 24.637 1.00 0.00 N ATOM 0 H LYS A 3 29.975 8.528 29.907 1.00 0.00 H new ATOM 0 HA LYS A 3 28.242 10.449 28.669 1.00 0.00 H new ATOM 0 HB2 LYS A 3 28.086 7.416 28.737 1.00 0.00 H new ATOM 0 HB3 LYS A 3 27.203 8.467 27.648 1.00 0.00 H new ATOM 0 HG2 LYS A 3 29.396 9.258 26.706 1.00 0.00 H new ATOM 0 HG3 LYS A 3 30.218 8.099 27.732 1.00 0.00 H new ATOM 0 HD2 LYS A 3 28.731 6.291 26.664 1.00 0.00 H new ATOM 0 HD3 LYS A 3 28.236 7.507 25.503 1.00 0.00 H new ATOM 0 HE2 LYS A 3 31.078 6.532 25.987 1.00 0.00 H new ATOM 0 HE3 LYS A 3 30.073 6.148 24.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 31.593 7.874 24.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 30.033 8.543 24.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 31.114 8.834 25.338 1.00 0.00 H new ATOM 61 N ARG A 4 26.334 10.535 30.285 1.00 0.00 N ATOM 62 CA ARG A 4 25.156 10.570 31.140 1.00 0.00 C ATOM 63 C ARG A 4 23.915 10.864 30.313 1.00 0.00 C ATOM 64 O ARG A 4 23.670 12.004 29.918 1.00 0.00 O ATOM 65 CB ARG A 4 25.305 11.602 32.264 1.00 0.00 C ATOM 66 CG ARG A 4 26.496 11.338 33.173 1.00 0.00 C ATOM 67 CD ARG A 4 26.467 12.215 34.416 1.00 0.00 C ATOM 68 NE ARG A 4 25.421 11.808 35.357 1.00 0.00 N ATOM 69 CZ ARG A 4 25.224 12.374 36.549 1.00 0.00 C ATOM 70 NH1 ARG A 4 25.961 13.411 36.929 1.00 0.00 N ATOM 71 NH2 ARG A 4 24.275 11.914 37.356 1.00 0.00 N ATOM 0 H ARG A 4 26.533 11.411 29.802 1.00 0.00 H new ATOM 0 HA ARG A 4 25.051 9.589 31.604 1.00 0.00 H new ATOM 0 HB2 ARG A 4 25.406 12.595 31.825 1.00 0.00 H new ATOM 0 HB3 ARG A 4 24.395 11.609 32.863 1.00 0.00 H new ATOM 0 HG2 ARG A 4 26.501 10.289 33.469 1.00 0.00 H new ATOM 0 HG3 ARG A 4 27.420 11.519 32.623 1.00 0.00 H new ATOM 0 HD2 ARG A 4 27.437 12.171 34.912 1.00 0.00 H new ATOM 0 HD3 ARG A 4 26.306 13.252 34.123 1.00 0.00 H new ATOM 0 HE ARG A 4 24.804 11.043 35.084 1.00 0.00 H new ATOM 0 HH11 ARG A 4 26.682 13.779 36.308 1.00 0.00 H new ATOM 0 HH12 ARG A 4 25.806 13.840 37.841 1.00 0.00 H new ATOM 0 HH21 ARG A 4 23.695 11.127 37.065 1.00 0.00 H new ATOM 0 HH22 ARG A 4 24.126 12.348 38.267 1.00 0.00 H new ATOM 85 N ILE A 5 23.152 9.818 30.034 1.00 0.00 N ATOM 86 CA ILE A 5 21.920 9.935 29.269 1.00 0.00 C ATOM 87 C ILE A 5 21.152 8.613 29.294 1.00 0.00 C ATOM 88 O ILE A 5 21.664 7.574 28.873 1.00 0.00 O ATOM 89 CB ILE A 5 22.179 10.378 27.803 1.00 0.00 C ATOM 90 CG1 ILE A 5 20.870 10.380 27.002 1.00 0.00 C ATOM 91 CG2 ILE A 5 23.222 9.490 27.133 1.00 0.00 C ATOM 92 CD1 ILE A 5 21.027 10.859 25.572 1.00 0.00 C ATOM 0 H ILE A 5 23.369 8.866 30.331 1.00 0.00 H new ATOM 0 HA ILE A 5 21.318 10.711 29.742 1.00 0.00 H new ATOM 0 HB ILE A 5 22.573 11.394 27.824 1.00 0.00 H new ATOM 0 HG12 ILE A 5 20.459 9.371 26.994 1.00 0.00 H new ATOM 0 HG13 ILE A 5 20.145 11.016 27.510 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.381 9.825 26.108 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.160 9.551 27.685 1.00 0.00 H new ATOM 0 HG23 ILE A 5 22.871 8.458 27.127 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.059 10.832 25.071 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.408 11.880 25.570 1.00 0.00 H new ATOM 0 HD13 ILE A 5 21.727 10.210 25.046 1.00 0.00 H new ATOM 104 N ILE A 6 19.931 8.659 29.808 1.00 0.00 N ATOM 105 CA ILE A 6 19.097 7.467 29.938 1.00 0.00 C ATOM 106 C ILE A 6 17.736 7.668 29.272 1.00 0.00 C ATOM 107 O ILE A 6 16.711 7.190 29.758 1.00 0.00 O ATOM 108 CB ILE A 6 18.891 7.084 31.422 1.00 0.00 C ATOM 109 CG1 ILE A 6 18.490 8.315 32.247 1.00 0.00 C ATOM 110 CG2 ILE A 6 20.153 6.442 31.983 1.00 0.00 C ATOM 111 CD1 ILE A 6 18.250 8.022 33.713 1.00 0.00 C ATOM 0 H ILE A 6 19.491 9.515 30.145 1.00 0.00 H new ATOM 0 HA ILE A 6 19.622 6.656 29.434 1.00 0.00 H new ATOM 0 HB ILE A 6 18.081 6.358 31.484 1.00 0.00 H new ATOM 0 HG12 ILE A 6 19.273 9.068 32.161 1.00 0.00 H new ATOM 0 HG13 ILE A 6 17.585 8.747 31.820 1.00 0.00 H new ATOM 0 HG21 ILE A 6 19.993 6.178 33.028 1.00 0.00 H new ATOM 0 HG22 ILE A 6 20.388 5.543 31.413 1.00 0.00 H new ATOM 0 HG23 ILE A 6 20.983 7.145 31.909 1.00 0.00 H new ATOM 0 HD11 ILE A 6 17.971 8.942 34.227 1.00 0.00 H new ATOM 0 HD12 ILE A 6 17.446 7.293 33.811 1.00 0.00 H new ATOM 0 HD13 ILE A 6 19.160 7.620 34.157 1.00 0.00 H new ATOM 123 N ALA A 7 17.737 8.368 28.145 1.00 0.00 N ATOM 124 CA ALA A 7 16.511 8.618 27.400 1.00 0.00 C ATOM 125 C ALA A 7 16.235 7.480 26.421 1.00 0.00 C ATOM 126 O ALA A 7 16.704 7.496 25.284 1.00 0.00 O ATOM 127 CB ALA A 7 16.592 9.950 26.666 1.00 0.00 C ATOM 0 H ALA A 7 18.575 8.773 27.727 1.00 0.00 H new ATOM 0 HA ALA A 7 15.684 8.667 28.108 1.00 0.00 H new ATOM 0 HB1 ALA A 7 15.667 10.119 26.115 1.00 0.00 H new ATOM 0 HB2 ALA A 7 16.737 10.755 27.387 1.00 0.00 H new ATOM 0 HB3 ALA A 7 17.430 9.931 25.970 1.00 0.00 H new ATOM 133 N ALA A 8 15.498 6.480 26.883 1.00 0.00 N ATOM 134 CA ALA A 8 15.136 5.343 26.047 1.00 0.00 C ATOM 135 C ALA A 8 13.688 4.938 26.294 1.00 0.00 C ATOM 136 O ALA A 8 13.397 4.143 27.191 1.00 0.00 O ATOM 137 CB ALA A 8 16.068 4.169 26.303 1.00 0.00 C ATOM 0 H ALA A 8 15.138 6.433 27.836 1.00 0.00 H new ATOM 0 HA ALA A 8 15.239 5.640 25.003 1.00 0.00 H new ATOM 0 HB1 ALA A 8 15.780 3.331 25.669 1.00 0.00 H new ATOM 0 HB2 ALA A 8 17.093 4.462 26.075 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.000 3.872 27.350 1.00 0.00 H new ATOM 143 N ALA A 9 12.785 5.504 25.511 1.00 0.00 N ATOM 144 CA ALA A 9 11.363 5.237 25.660 1.00 0.00 C ATOM 145 C ALA A 9 10.654 5.353 24.320 1.00 0.00 C ATOM 146 O ALA A 9 11.111 6.076 23.431 1.00 0.00 O ATOM 147 CB ALA A 9 10.741 6.195 26.669 1.00 0.00 C ATOM 0 H ALA A 9 13.013 6.156 24.760 1.00 0.00 H new ATOM 0 HA ALA A 9 11.245 4.218 26.029 1.00 0.00 H new ATOM 0 HB1 ALA A 9 9.677 5.980 26.767 1.00 0.00 H new ATOM 0 HB2 ALA A 9 11.227 6.070 27.637 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.874 7.221 26.326 1.00 0.00 H new ATOM 153 N LEU A 10 9.557 4.622 24.176 1.00 0.00 N ATOM 154 CA LEU A 10 8.745 4.671 22.970 1.00 0.00 C ATOM 155 C LEU A 10 7.362 4.096 23.239 1.00 0.00 C ATOM 156 O LEU A 10 7.230 3.000 23.789 1.00 0.00 O ATOM 157 CB LEU A 10 9.412 3.889 21.832 1.00 0.00 C ATOM 158 CG LEU A 10 8.666 3.921 20.493 1.00 0.00 C ATOM 159 CD1 LEU A 10 8.634 5.336 19.933 1.00 0.00 C ATOM 160 CD2 LEU A 10 9.316 2.965 19.502 1.00 0.00 C ATOM 0 H LEU A 10 9.207 3.982 24.889 1.00 0.00 H new ATOM 0 HA LEU A 10 8.649 5.715 22.671 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.416 4.285 21.680 1.00 0.00 H new ATOM 0 HB3 LEU A 10 9.523 2.850 22.143 1.00 0.00 H new ATOM 0 HG LEU A 10 7.639 3.598 20.660 1.00 0.00 H new ATOM 0 HD11 LEU A 10 8.101 5.339 18.982 1.00 0.00 H new ATOM 0 HD12 LEU A 10 8.125 5.994 20.637 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.654 5.689 19.778 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.775 2.999 18.556 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.353 3.260 19.338 1.00 0.00 H new ATOM 0 HD23 LEU A 10 9.286 1.951 19.901 1.00 0.00 H new ATOM 172 N LEU A 11 6.335 4.840 22.865 1.00 0.00 N ATOM 173 CA LEU A 11 4.968 4.362 22.979 1.00 0.00 C ATOM 174 C LEU A 11 4.440 4.006 21.596 1.00 0.00 C ATOM 175 O LEU A 11 4.015 4.878 20.835 1.00 0.00 O ATOM 176 CB LEU A 11 4.076 5.418 23.640 1.00 0.00 C ATOM 177 CG LEU A 11 2.647 4.964 23.951 1.00 0.00 C ATOM 178 CD1 LEU A 11 2.657 3.803 24.939 1.00 0.00 C ATOM 179 CD2 LEU A 11 1.824 6.123 24.496 1.00 0.00 C ATOM 0 H LEU A 11 6.423 5.780 22.479 1.00 0.00 H new ATOM 0 HA LEU A 11 4.954 3.472 23.609 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.548 5.739 24.569 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.029 6.290 22.988 1.00 0.00 H new ATOM 0 HG LEU A 11 2.186 4.622 23.024 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.633 3.494 25.148 1.00 0.00 H new ATOM 0 HD12 LEU A 11 3.208 2.966 24.511 1.00 0.00 H new ATOM 0 HD13 LEU A 11 3.137 4.118 25.866 1.00 0.00 H new ATOM 0 HD21 LEU A 11 0.812 5.781 24.711 1.00 0.00 H new ATOM 0 HD22 LEU A 11 2.283 6.496 25.411 1.00 0.00 H new ATOM 0 HD23 LEU A 11 1.787 6.923 23.756 1.00 0.00 H new ATOM 191 N ALA A 12 4.495 2.729 21.262 1.00 0.00 N ATOM 192 CA ALA A 12 4.100 2.275 19.942 1.00 0.00 C ATOM 193 C ALA A 12 3.331 0.968 20.024 1.00 0.00 C ATOM 194 O ALA A 12 3.698 0.071 20.787 1.00 0.00 O ATOM 195 CB ALA A 12 5.323 2.113 19.052 1.00 0.00 C ATOM 0 H ALA A 12 4.810 1.988 21.888 1.00 0.00 H new ATOM 0 HA ALA A 12 3.444 3.028 19.506 1.00 0.00 H new ATOM 0 HB1 ALA A 12 5.012 1.772 18.065 1.00 0.00 H new ATOM 0 HB2 ALA A 12 5.836 3.071 18.960 1.00 0.00 H new ATOM 0 HB3 ALA A 12 5.999 1.380 19.493 1.00 0.00 H new ATOM 201 N THR A 13 2.265 0.881 19.241 1.00 0.00 N ATOM 202 CA THR A 13 1.438 -0.314 19.168 1.00 0.00 C ATOM 203 C THR A 13 0.695 -0.545 20.485 1.00 0.00 C ATOM 204 O THR A 13 1.090 -1.367 21.317 1.00 0.00 O ATOM 205 CB THR A 13 2.269 -1.563 18.789 1.00 0.00 C ATOM 206 OG1 THR A 13 3.097 -1.272 17.649 1.00 0.00 O ATOM 207 CG2 THR A 13 1.363 -2.742 18.466 1.00 0.00 C ATOM 0 H THR A 13 1.949 1.640 18.637 1.00 0.00 H new ATOM 0 HA THR A 13 0.704 -0.152 18.379 1.00 0.00 H new ATOM 0 HB THR A 13 2.894 -1.826 19.642 1.00 0.00 H new ATOM 0 HG1 THR A 13 3.622 -2.066 17.415 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.972 -3.607 18.203 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.751 -2.980 19.336 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.716 -2.485 17.627 1.00 0.00 H new ATOM 215 N VAL A 14 -0.369 0.218 20.676 1.00 0.00 N ATOM 216 CA VAL A 14 -1.214 0.086 21.853 1.00 0.00 C ATOM 217 C VAL A 14 -2.536 -0.561 21.455 1.00 0.00 C ATOM 218 O VAL A 14 -2.997 -1.510 22.091 1.00 0.00 O ATOM 219 CB VAL A 14 -1.485 1.456 22.512 1.00 0.00 C ATOM 220 CG1 VAL A 14 -2.295 1.296 23.790 1.00 0.00 C ATOM 221 CG2 VAL A 14 -0.179 2.183 22.790 1.00 0.00 C ATOM 0 H VAL A 14 -0.671 0.942 20.024 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.693 -0.539 22.579 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.071 2.056 21.816 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.472 2.276 24.234 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.250 0.825 23.559 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.744 0.673 24.494 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -0.390 3.146 23.254 1.00 0.00 H new ATOM 0 HG22 VAL A 14 0.435 1.583 23.462 1.00 0.00 H new ATOM 0 HG23 VAL A 14 0.356 2.341 21.853 1.00 0.00 H new ATOM 231 N ALA A 15 -3.128 -0.044 20.387 1.00 0.00 N ATOM 232 CA ALA A 15 -4.337 -0.617 19.822 1.00 0.00 C ATOM 233 C ALA A 15 -4.011 -1.289 18.494 1.00 0.00 C ATOM 234 O ALA A 15 -3.857 -0.623 17.471 1.00 0.00 O ATOM 235 CB ALA A 15 -5.401 0.459 19.636 1.00 0.00 C ATOM 0 H ALA A 15 -2.785 0.779 19.892 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.733 -1.366 20.508 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.300 0.012 19.212 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.639 0.906 20.601 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.026 1.229 18.962 1.00 0.00 H new ATOM 241 N SER A 16 -3.885 -2.606 18.515 1.00 0.00 N ATOM 242 CA SER A 16 -3.456 -3.353 17.343 1.00 0.00 C ATOM 243 C SER A 16 -4.621 -3.635 16.390 1.00 0.00 C ATOM 244 O SER A 16 -4.906 -4.790 16.068 1.00 0.00 O ATOM 245 CB SER A 16 -2.798 -4.657 17.791 1.00 0.00 C ATOM 246 OG SER A 16 -1.778 -4.400 18.748 1.00 0.00 O ATOM 0 H SER A 16 -4.075 -3.182 19.335 1.00 0.00 H new ATOM 0 HA SER A 16 -2.735 -2.748 16.793 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.549 -5.320 18.221 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.374 -5.172 16.929 1.00 0.00 H new ATOM 0 HG SER A 16 -1.369 -5.246 19.025 1.00 0.00 H new ATOM 252 N PHE A 17 -5.282 -2.558 15.953 1.00 0.00 N ATOM 253 CA PHE A 17 -6.381 -2.619 14.983 1.00 0.00 C ATOM 254 C PHE A 17 -7.604 -3.343 15.552 1.00 0.00 C ATOM 255 O PHE A 17 -8.608 -2.713 15.880 1.00 0.00 O ATOM 256 CB PHE A 17 -5.916 -3.281 13.679 1.00 0.00 C ATOM 257 CG PHE A 17 -6.941 -3.256 12.580 1.00 0.00 C ATOM 258 CD1 PHE A 17 -7.186 -2.091 11.871 1.00 0.00 C ATOM 259 CD2 PHE A 17 -7.657 -4.397 12.254 1.00 0.00 C ATOM 260 CE1 PHE A 17 -8.127 -2.065 10.858 1.00 0.00 C ATOM 261 CE2 PHE A 17 -8.599 -4.376 11.242 1.00 0.00 C ATOM 262 CZ PHE A 17 -8.833 -3.209 10.543 1.00 0.00 C ATOM 0 H PHE A 17 -5.068 -1.611 16.265 1.00 0.00 H new ATOM 0 HA PHE A 17 -6.682 -1.594 14.766 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -5.013 -2.779 13.331 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.646 -4.316 13.886 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.636 -1.193 12.112 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.477 -5.313 12.797 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -8.310 -1.150 10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.151 -5.272 10.999 1.00 0.00 H new ATOM 0 HZ PHE A 17 -9.567 -3.191 9.751 1.00 0.00 H new ATOM 272 N SER A 18 -7.516 -4.657 15.672 1.00 0.00 N ATOM 273 CA SER A 18 -8.619 -5.455 16.172 1.00 0.00 C ATOM 274 C SER A 18 -8.079 -6.640 16.963 1.00 0.00 C ATOM 275 O SER A 18 -7.369 -7.493 16.424 1.00 0.00 O ATOM 276 CB SER A 18 -9.501 -5.935 15.012 1.00 0.00 C ATOM 277 OG SER A 18 -10.695 -6.542 15.480 1.00 0.00 O ATOM 0 H SER A 18 -6.685 -5.195 15.428 1.00 0.00 H new ATOM 0 HA SER A 18 -9.232 -4.842 16.832 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.749 -5.090 14.369 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.945 -6.647 14.402 1.00 0.00 H new ATOM 0 HG SER A 18 -11.234 -6.835 14.716 1.00 0.00 H new ATOM 283 N THR A 19 -8.391 -6.668 18.247 1.00 0.00 N ATOM 284 CA THR A 19 -7.966 -7.748 19.116 1.00 0.00 C ATOM 285 C THR A 19 -9.116 -8.179 20.023 1.00 0.00 C ATOM 286 O THR A 19 -9.804 -7.346 20.616 1.00 0.00 O ATOM 287 CB THR A 19 -6.735 -7.345 19.967 1.00 0.00 C ATOM 288 OG1 THR A 19 -6.410 -8.386 20.897 1.00 0.00 O ATOM 289 CG2 THR A 19 -6.979 -6.044 20.720 1.00 0.00 C ATOM 0 H THR A 19 -8.942 -5.947 18.713 1.00 0.00 H new ATOM 0 HA THR A 19 -7.673 -8.587 18.485 1.00 0.00 H new ATOM 0 HB THR A 19 -5.899 -7.193 19.284 1.00 0.00 H new ATOM 0 HG1 THR A 19 -5.630 -8.119 21.427 1.00 0.00 H new ATOM 0 HG21 THR A 19 -6.095 -5.792 21.306 1.00 0.00 H new ATOM 0 HG22 THR A 19 -7.183 -5.244 20.008 1.00 0.00 H new ATOM 0 HG23 THR A 19 -7.834 -6.164 21.386 1.00 0.00 H new ATOM 297 N LEU A 20 -9.331 -9.482 20.109 1.00 0.00 N ATOM 298 CA LEU A 20 -10.395 -10.021 20.937 1.00 0.00 C ATOM 299 C LEU A 20 -9.848 -10.521 22.265 1.00 0.00 C ATOM 300 O LEU A 20 -8.741 -11.056 22.333 1.00 0.00 O ATOM 301 CB LEU A 20 -11.120 -11.154 20.209 1.00 0.00 C ATOM 302 CG LEU A 20 -11.898 -10.732 18.957 1.00 0.00 C ATOM 303 CD1 LEU A 20 -12.575 -11.934 18.317 1.00 0.00 C ATOM 304 CD2 LEU A 20 -12.927 -9.663 19.301 1.00 0.00 C ATOM 0 H LEU A 20 -8.782 -10.185 19.615 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.106 -9.219 21.136 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -10.387 -11.909 19.925 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.812 -11.628 20.905 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.191 -10.313 18.241 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -13.122 -11.614 17.430 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.821 -12.668 18.033 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -13.268 -12.383 19.029 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -13.469 -9.376 18.400 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.628 -10.057 20.037 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.421 -8.790 19.713 1.00 0.00 H new ATOM 316 N ALA A 21 -10.631 -10.312 23.312 1.00 0.00 N ATOM 317 CA ALA A 21 -10.293 -10.762 24.652 1.00 0.00 C ATOM 318 C ALA A 21 -11.577 -10.952 25.444 1.00 0.00 C ATOM 319 O ALA A 21 -11.858 -10.210 26.388 1.00 0.00 O ATOM 320 CB ALA A 21 -9.380 -9.758 25.341 1.00 0.00 C ATOM 0 H ALA A 21 -11.524 -9.822 23.255 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.758 -11.710 24.594 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.139 -10.113 26.343 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.462 -9.646 24.765 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.885 -8.794 25.410 1.00 0.00 H new ATOM 326 N ALA A 22 -12.367 -11.933 25.031 1.00 0.00 N ATOM 327 CA ALA A 22 -13.708 -12.108 25.558 1.00 0.00 C ATOM 328 C ALA A 22 -14.226 -13.513 25.279 1.00 0.00 C ATOM 329 O ALA A 22 -14.925 -13.737 24.289 1.00 0.00 O ATOM 330 CB ALA A 22 -14.645 -11.079 24.941 1.00 0.00 C ATOM 0 H ALA A 22 -12.098 -12.622 24.329 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.672 -11.965 26.638 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.650 -11.216 25.341 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -14.293 -10.076 25.181 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -14.665 -11.207 23.859 1.00 0.00 H new ATOM 336 N GLU A 23 -13.889 -14.460 26.145 1.00 0.00 N ATOM 337 CA GLU A 23 -14.314 -15.845 25.953 1.00 0.00 C ATOM 338 C GLU A 23 -14.225 -16.650 27.245 1.00 0.00 C ATOM 339 O GLU A 23 -13.158 -16.761 27.853 1.00 0.00 O ATOM 340 CB GLU A 23 -13.503 -16.525 24.838 1.00 0.00 C ATOM 341 CG GLU A 23 -12.024 -16.163 24.822 1.00 0.00 C ATOM 342 CD GLU A 23 -11.633 -15.387 23.576 1.00 0.00 C ATOM 343 OE1 GLU A 23 -11.382 -16.025 22.528 1.00 0.00 O ATOM 344 OE2 GLU A 23 -11.581 -14.141 23.637 1.00 0.00 O ATOM 0 H GLU A 23 -13.327 -14.299 26.981 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.361 -15.818 25.650 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.598 -17.606 24.944 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.939 -16.260 23.875 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.788 -15.570 25.706 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -11.429 -17.074 24.881 1.00 0.00 H new ATOM 351 N GLN A 24 -15.358 -17.208 27.660 1.00 0.00 N ATOM 352 CA GLN A 24 -15.421 -18.012 28.873 1.00 0.00 C ATOM 353 C GLN A 24 -16.508 -19.076 28.761 1.00 0.00 C ATOM 354 O GLN A 24 -17.551 -18.848 28.153 1.00 0.00 O ATOM 355 CB GLN A 24 -15.690 -17.127 30.095 1.00 0.00 C ATOM 356 CG GLN A 24 -15.849 -17.914 31.391 1.00 0.00 C ATOM 357 CD GLN A 24 -17.272 -17.922 31.920 1.00 0.00 C ATOM 358 OE1 GLN A 24 -18.016 -16.956 31.769 1.00 0.00 O ATOM 359 NE2 GLN A 24 -17.657 -19.022 32.543 1.00 0.00 N ATOM 0 H GLN A 24 -16.248 -17.117 27.171 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.457 -18.505 28.997 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.870 -16.418 30.208 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -16.594 -16.544 29.920 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.525 -18.941 31.226 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -15.190 -17.490 32.148 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.009 -19.802 32.648 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -18.603 -19.091 32.919 1.00 0.00 H new ATOM 368 N VAL A 25 -16.240 -20.239 29.339 1.00 0.00 N ATOM 369 CA VAL A 25 -17.237 -21.292 29.466 1.00 0.00 C ATOM 370 C VAL A 25 -17.325 -21.721 30.923 1.00 0.00 C ATOM 371 O VAL A 25 -16.355 -21.581 31.675 1.00 0.00 O ATOM 372 CB VAL A 25 -16.914 -22.517 28.581 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.929 -22.133 27.111 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.569 -23.122 28.959 1.00 0.00 C ATOM 0 H VAL A 25 -15.329 -20.478 29.731 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.192 -20.891 29.126 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.685 -23.269 28.751 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.699 -23.009 26.504 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.916 -21.755 26.844 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.183 -21.360 26.929 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.365 -23.982 28.322 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.785 -22.377 28.825 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.593 -23.440 30.001 1.00 0.00 H new ATOM 384 N SER A 26 -18.480 -22.209 31.338 1.00 0.00 N ATOM 385 CA SER A 26 -18.670 -22.618 32.714 1.00 0.00 C ATOM 386 C SER A 26 -18.750 -24.139 32.820 1.00 0.00 C ATOM 387 O SER A 26 -17.771 -24.804 33.149 1.00 0.00 O ATOM 388 CB SER A 26 -19.940 -21.977 33.285 1.00 0.00 C ATOM 389 OG SER A 26 -19.992 -20.592 32.984 1.00 0.00 O ATOM 0 H SER A 26 -19.298 -22.331 30.741 1.00 0.00 H new ATOM 0 HA SER A 26 -17.812 -22.280 33.296 1.00 0.00 H new ATOM 0 HB2 SER A 26 -20.819 -22.475 32.875 1.00 0.00 H new ATOM 0 HB3 SER A 26 -19.969 -22.119 34.365 1.00 0.00 H new ATOM 0 HG SER A 26 -20.648 -20.436 32.273 1.00 0.00 H new ATOM 395 N LYS A 27 -19.911 -24.677 32.507 1.00 0.00 N ATOM 396 CA LYS A 27 -20.167 -26.105 32.622 1.00 0.00 C ATOM 397 C LYS A 27 -21.443 -26.449 31.865 1.00 0.00 C ATOM 398 O LYS A 27 -21.476 -27.385 31.068 1.00 0.00 O ATOM 399 CB LYS A 27 -20.299 -26.507 34.096 1.00 0.00 C ATOM 400 CG LYS A 27 -20.618 -27.976 34.296 1.00 0.00 C ATOM 401 CD LYS A 27 -20.787 -28.329 35.765 1.00 0.00 C ATOM 402 CE LYS A 27 -21.166 -29.792 35.941 1.00 0.00 C ATOM 403 NZ LYS A 27 -20.129 -30.707 35.394 1.00 0.00 N ATOM 0 H LYS A 27 -20.707 -24.139 32.165 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.331 -26.656 32.192 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.369 -26.272 34.613 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -21.082 -25.907 34.559 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -21.532 -28.225 33.756 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.819 -28.582 33.867 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.859 -28.124 36.300 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -21.556 -27.696 36.207 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -21.313 -30.003 37.000 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -22.117 -29.983 35.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.322 -31.679 35.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -20.147 -30.671 34.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.192 -30.412 35.734 1.00 0.00 H new ATOM 417 N GLN A 28 -22.483 -25.663 32.120 1.00 0.00 N ATOM 418 CA GLN A 28 -23.761 -25.796 31.426 1.00 0.00 C ATOM 419 C GLN A 28 -23.580 -25.671 29.912 1.00 0.00 C ATOM 420 O GLN A 28 -24.245 -26.358 29.135 1.00 0.00 O ATOM 421 CB GLN A 28 -24.732 -24.723 31.933 1.00 0.00 C ATOM 422 CG GLN A 28 -24.060 -23.377 32.145 1.00 0.00 C ATOM 423 CD GLN A 28 -25.021 -22.253 32.467 1.00 0.00 C ATOM 424 OE1 GLN A 28 -26.086 -22.467 33.042 1.00 0.00 O ATOM 425 NE2 GLN A 28 -24.634 -21.039 32.116 1.00 0.00 N ATOM 0 H GLN A 28 -22.465 -24.915 32.814 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.169 -26.785 31.634 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -25.547 -24.609 31.218 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.176 -25.055 32.872 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -23.337 -23.467 32.956 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -23.500 -23.116 31.247 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -23.742 -20.906 31.640 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -25.228 -20.235 32.321 1.00 0.00 H new ATOM 434 N GLU A 29 -22.666 -24.800 29.505 1.00 0.00 N ATOM 435 CA GLU A 29 -22.379 -24.578 28.099 1.00 0.00 C ATOM 436 C GLU A 29 -21.618 -25.774 27.542 1.00 0.00 C ATOM 437 O GLU A 29 -21.878 -26.229 26.430 1.00 0.00 O ATOM 438 CB GLU A 29 -21.542 -23.302 27.905 1.00 0.00 C ATOM 439 CG GLU A 29 -22.061 -22.074 28.651 1.00 0.00 C ATOM 440 CD GLU A 29 -21.713 -22.088 30.130 1.00 0.00 C ATOM 441 OE1 GLU A 29 -21.020 -23.033 30.571 1.00 0.00 O ATOM 442 OE2 GLU A 29 -22.136 -21.169 30.861 1.00 0.00 O ATOM 0 H GLU A 29 -22.106 -24.231 30.140 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.323 -24.457 27.567 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.521 -23.502 28.230 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.499 -23.071 26.841 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.646 -21.176 28.194 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -23.144 -22.018 28.538 1.00 0.00 H new ATOM 449 N ILE A 30 -20.695 -26.290 28.343 1.00 0.00 N ATOM 450 CA ILE A 30 -19.851 -27.410 27.946 1.00 0.00 C ATOM 451 C ILE A 30 -20.686 -28.657 27.655 1.00 0.00 C ATOM 452 O ILE A 30 -20.521 -29.297 26.616 1.00 0.00 O ATOM 453 CB ILE A 30 -18.822 -27.737 29.050 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.918 -26.527 29.304 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.994 -28.962 28.677 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.984 -26.706 30.480 1.00 0.00 C ATOM 0 H ILE A 30 -20.510 -25.945 29.285 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.327 -27.114 27.037 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.362 -27.967 29.968 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.328 -26.330 28.409 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.540 -25.649 29.475 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.277 -29.172 29.470 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.653 -29.821 28.547 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.460 -28.770 27.746 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.375 -25.810 30.600 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.567 -26.872 31.386 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.336 -27.565 30.303 1.00 0.00 H new ATOM 468 N SER A 31 -21.589 -28.984 28.568 1.00 0.00 N ATOM 469 CA SER A 31 -22.418 -30.174 28.437 1.00 0.00 C ATOM 470 C SER A 31 -23.413 -30.033 27.282 1.00 0.00 C ATOM 471 O SER A 31 -23.910 -31.027 26.748 1.00 0.00 O ATOM 472 CB SER A 31 -23.163 -30.427 29.748 1.00 0.00 C ATOM 473 OG SER A 31 -22.275 -30.365 30.856 1.00 0.00 O ATOM 0 H SER A 31 -21.767 -28.439 29.412 1.00 0.00 H new ATOM 0 HA SER A 31 -21.770 -31.023 28.217 1.00 0.00 H new ATOM 0 HB2 SER A 31 -23.955 -29.688 29.870 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.643 -31.405 29.715 1.00 0.00 H new ATOM 0 HG SER A 31 -22.101 -29.428 31.084 1.00 0.00 H new ATOM 479 N HIS A 32 -23.688 -28.796 26.893 1.00 0.00 N ATOM 480 CA HIS A 32 -24.679 -28.518 25.862 1.00 0.00 C ATOM 481 C HIS A 32 -24.037 -28.427 24.476 1.00 0.00 C ATOM 482 O HIS A 32 -24.567 -28.974 23.508 1.00 0.00 O ATOM 483 CB HIS A 32 -25.423 -27.217 26.198 1.00 0.00 C ATOM 484 CG HIS A 32 -26.501 -26.836 25.225 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.688 -25.540 24.797 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.475 -27.569 24.630 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.722 -25.493 23.978 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.216 -26.709 23.859 1.00 0.00 N ATOM 0 H HIS A 32 -23.237 -27.966 27.277 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.389 -29.344 25.838 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.866 -27.315 27.189 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.698 -26.405 26.251 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -27.637 -28.631 24.742 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -28.099 -24.608 23.488 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.019 -26.969 23.286 1.00 0.00 H new ATOM 496 N PHE A 33 -22.899 -27.745 24.383 1.00 0.00 N ATOM 497 CA PHE A 33 -22.254 -27.512 23.090 1.00 0.00 C ATOM 498 C PHE A 33 -21.121 -28.503 22.827 1.00 0.00 C ATOM 499 O PHE A 33 -20.517 -28.482 21.756 1.00 0.00 O ATOM 500 CB PHE A 33 -21.722 -26.080 23.008 1.00 0.00 C ATOM 501 CG PHE A 33 -22.796 -25.031 23.020 1.00 0.00 C ATOM 502 CD1 PHE A 33 -23.583 -24.817 21.901 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.014 -24.256 24.145 1.00 0.00 C ATOM 504 CE1 PHE A 33 -24.570 -23.851 21.906 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.998 -23.288 24.158 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.778 -23.084 23.037 1.00 0.00 C ATOM 0 H PHE A 33 -22.405 -27.345 25.181 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.012 -27.662 22.321 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.047 -25.905 23.846 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.133 -25.973 22.097 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -23.423 -25.412 21.014 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.406 -24.410 25.024 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -25.178 -23.695 21.027 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.158 -22.691 25.044 1.00 0.00 H new ATOM 0 HZ PHE A 33 -25.548 -22.327 23.044 1.00 0.00 H new ATOM 516 N LYS A 34 -20.855 -29.363 23.804 1.00 0.00 N ATOM 517 CA LYS A 34 -19.833 -30.410 23.691 1.00 0.00 C ATOM 518 C LYS A 34 -18.427 -29.823 23.565 1.00 0.00 C ATOM 519 O LYS A 34 -17.941 -29.553 22.467 1.00 0.00 O ATOM 520 CB LYS A 34 -20.111 -31.368 22.517 1.00 0.00 C ATOM 521 CG LYS A 34 -21.368 -32.216 22.677 1.00 0.00 C ATOM 522 CD LYS A 34 -22.631 -31.442 22.326 1.00 0.00 C ATOM 523 CE LYS A 34 -23.881 -32.273 22.559 1.00 0.00 C ATOM 524 NZ LYS A 34 -25.115 -31.539 22.170 1.00 0.00 N ATOM 0 H LYS A 34 -21.341 -29.358 24.701 1.00 0.00 H new ATOM 0 HA LYS A 34 -19.885 -30.983 24.616 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.196 -30.784 21.600 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.254 -32.031 22.394 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -21.294 -33.097 22.039 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.436 -32.572 23.705 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -22.680 -30.534 22.927 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -22.589 -31.132 21.282 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -23.814 -33.199 21.987 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -23.941 -32.552 23.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -25.949 -32.048 22.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -25.093 -30.582 22.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -25.168 -31.473 21.133 1.00 0.00 H new ATOM 538 N LEU A 35 -17.785 -29.622 24.706 1.00 0.00 N ATOM 539 CA LEU A 35 -16.412 -29.137 24.742 1.00 0.00 C ATOM 540 C LEU A 35 -15.531 -30.137 25.477 1.00 0.00 C ATOM 541 O LEU A 35 -15.989 -30.815 26.398 1.00 0.00 O ATOM 542 CB LEU A 35 -16.340 -27.765 25.419 1.00 0.00 C ATOM 543 CG LEU A 35 -17.106 -26.649 24.708 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.056 -25.371 25.524 1.00 0.00 C ATOM 545 CD2 LEU A 35 -16.538 -26.410 23.317 1.00 0.00 C ATOM 0 H LEU A 35 -18.195 -29.788 25.625 1.00 0.00 H new ATOM 0 HA LEU A 35 -16.052 -29.030 23.719 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.724 -27.858 26.435 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.293 -27.472 25.500 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.146 -26.958 24.606 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -17.606 -24.586 25.005 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.508 -25.545 26.501 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.019 -25.063 25.654 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -17.097 -25.612 22.828 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -15.490 -26.123 23.397 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -16.620 -27.324 22.729 1.00 0.00 H new ATOM 557 N VAL A 36 -14.274 -30.228 25.070 1.00 0.00 N ATOM 558 CA VAL A 36 -13.362 -31.224 25.616 1.00 0.00 C ATOM 559 C VAL A 36 -12.390 -30.601 26.615 1.00 0.00 C ATOM 560 O VAL A 36 -11.701 -29.629 26.305 1.00 0.00 O ATOM 561 CB VAL A 36 -12.560 -31.921 24.493 1.00 0.00 C ATOM 562 CG1 VAL A 36 -11.660 -33.006 25.062 1.00 0.00 C ATOM 563 CG2 VAL A 36 -13.496 -32.498 23.440 1.00 0.00 C ATOM 0 H VAL A 36 -13.860 -29.622 24.361 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.973 -31.964 26.132 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.928 -31.172 24.016 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.106 -33.481 24.252 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -10.959 -32.563 25.770 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.268 -33.752 25.573 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.910 -32.984 22.659 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.159 -33.228 23.904 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -14.090 -31.696 23.002 1.00 0.00 H new ATOM 573 N LYS A 37 -12.359 -31.156 27.820 1.00 0.00 N ATOM 574 CA LYS A 37 -11.385 -30.759 28.829 1.00 0.00 C ATOM 575 C LYS A 37 -9.989 -31.222 28.421 1.00 0.00 C ATOM 576 O LYS A 37 -9.704 -32.419 28.397 1.00 0.00 O ATOM 577 CB LYS A 37 -11.762 -31.351 30.192 1.00 0.00 C ATOM 578 CG LYS A 37 -10.686 -31.195 31.257 1.00 0.00 C ATOM 579 CD LYS A 37 -11.087 -31.882 32.554 1.00 0.00 C ATOM 580 CE LYS A 37 -9.908 -32.030 33.504 1.00 0.00 C ATOM 581 NZ LYS A 37 -9.335 -30.722 33.900 1.00 0.00 N ATOM 0 H LYS A 37 -13.002 -31.887 28.124 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.386 -29.672 28.909 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.677 -30.874 30.543 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.983 -32.411 30.067 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.749 -31.617 30.894 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.508 -30.136 31.444 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.876 -31.308 33.040 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -11.500 -32.866 32.331 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -10.229 -32.568 34.396 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.135 -32.633 33.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.514 -30.876 34.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.035 -30.203 33.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.053 -30.168 34.408 1.00 0.00 H new ATOM 595 N VAL A 38 -9.125 -30.273 28.097 1.00 0.00 N ATOM 596 CA VAL A 38 -7.777 -30.598 27.650 1.00 0.00 C ATOM 597 C VAL A 38 -6.774 -30.566 28.799 1.00 0.00 C ATOM 598 O VAL A 38 -5.619 -30.958 28.633 1.00 0.00 O ATOM 599 CB VAL A 38 -7.298 -29.669 26.514 1.00 0.00 C ATOM 600 CG1 VAL A 38 -7.952 -30.056 25.201 1.00 0.00 C ATOM 601 CG2 VAL A 38 -7.581 -28.212 26.831 1.00 0.00 C ATOM 0 H VAL A 38 -9.331 -29.275 28.134 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.828 -31.615 27.260 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.219 -29.789 26.422 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.603 -29.391 24.411 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.689 -31.084 24.952 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.035 -29.971 25.295 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.231 -27.586 26.010 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.654 -28.070 26.963 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.062 -27.932 27.748 1.00 0.00 H new ATOM 611 N GLY A 39 -7.209 -30.097 29.960 1.00 0.00 N ATOM 612 CA GLY A 39 -6.341 -30.105 31.120 1.00 0.00 C ATOM 613 C GLY A 39 -6.704 -29.039 32.131 1.00 0.00 C ATOM 614 O GLY A 39 -7.829 -28.533 32.129 1.00 0.00 O ATOM 0 H GLY A 39 -8.141 -29.714 30.119 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.389 -31.084 31.597 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.310 -29.958 30.798 1.00 0.00 H new ATOM 618 N THR A 40 -5.753 -28.710 32.993 1.00 0.00 N ATOM 619 CA THR A 40 -5.946 -27.703 34.028 1.00 0.00 C ATOM 620 C THR A 40 -4.650 -26.932 34.263 1.00 0.00 C ATOM 621 O THR A 40 -3.568 -27.521 34.318 1.00 0.00 O ATOM 622 CB THR A 40 -6.410 -28.347 35.359 1.00 0.00 C ATOM 623 OG1 THR A 40 -7.692 -28.965 35.193 1.00 0.00 O ATOM 624 CG2 THR A 40 -6.488 -27.318 36.480 1.00 0.00 C ATOM 0 H THR A 40 -4.825 -29.133 32.995 1.00 0.00 H new ATOM 0 HA THR A 40 -6.722 -27.019 33.684 1.00 0.00 H new ATOM 0 HB THR A 40 -5.671 -29.101 35.632 1.00 0.00 H new ATOM 0 HG1 THR A 40 -7.839 -29.612 35.914 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.817 -27.805 37.398 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.505 -26.875 36.636 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.199 -26.537 36.209 1.00 0.00 H new ATOM 632 N ILE A 41 -4.760 -25.615 34.376 1.00 0.00 N ATOM 633 CA ILE A 41 -3.616 -24.773 34.684 1.00 0.00 C ATOM 634 C ILE A 41 -3.689 -24.320 36.137 1.00 0.00 C ATOM 635 O ILE A 41 -4.774 -24.068 36.666 1.00 0.00 O ATOM 636 CB ILE A 41 -3.532 -23.544 33.748 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.852 -22.757 33.761 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.175 -23.987 32.334 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.827 -21.519 32.890 1.00 0.00 C ATOM 0 H ILE A 41 -5.636 -25.106 34.258 1.00 0.00 H new ATOM 0 HA ILE A 41 -2.714 -25.365 34.526 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.747 -22.881 34.112 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.658 -23.410 33.427 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.082 -22.466 34.786 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.118 -23.115 31.683 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.211 -24.495 32.344 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -3.940 -24.668 31.962 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.791 -21.014 32.948 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.043 -20.846 33.237 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.629 -21.805 31.857 1.00 0.00 H new ATOM 651 N ASN A 42 -2.539 -24.234 36.785 1.00 0.00 N ATOM 652 CA ASN A 42 -2.490 -23.908 38.202 1.00 0.00 C ATOM 653 C ASN A 42 -1.639 -22.673 38.457 1.00 0.00 C ATOM 654 O ASN A 42 -0.469 -22.618 38.074 1.00 0.00 O ATOM 655 CB ASN A 42 -1.943 -25.092 39.002 1.00 0.00 C ATOM 656 CG ASN A 42 -1.798 -24.778 40.481 1.00 0.00 C ATOM 657 OD1 ASN A 42 -0.751 -24.306 40.929 1.00 0.00 O ATOM 658 ND2 ASN A 42 -2.844 -25.033 41.248 1.00 0.00 N ATOM 0 H ASN A 42 -1.627 -24.385 36.354 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.508 -23.694 38.529 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.607 -25.947 38.879 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.973 -25.382 38.599 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -2.802 -24.839 42.248 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.693 -25.424 40.839 1.00 0.00 H new ATOM 665 N VAL A 43 -2.243 -21.685 39.093 1.00 0.00 N ATOM 666 CA VAL A 43 -1.532 -20.492 39.520 1.00 0.00 C ATOM 667 C VAL A 43 -1.144 -20.635 40.986 1.00 0.00 C ATOM 668 O VAL A 43 -1.968 -21.017 41.811 1.00 0.00 O ATOM 669 CB VAL A 43 -2.397 -19.220 39.328 1.00 0.00 C ATOM 670 CG1 VAL A 43 -1.665 -17.969 39.782 1.00 0.00 C ATOM 671 CG2 VAL A 43 -2.826 -19.086 37.879 1.00 0.00 C ATOM 0 H VAL A 43 -3.236 -21.686 39.327 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.638 -20.386 38.906 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.284 -19.327 39.952 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.304 -17.099 39.631 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.415 -18.057 40.839 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.750 -17.852 39.201 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.433 -18.188 37.761 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.943 -19.014 37.243 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.411 -19.959 37.590 1.00 0.00 H new ATOM 681 N SER A 44 0.114 -20.370 41.291 1.00 0.00 N ATOM 682 CA SER A 44 0.608 -20.433 42.659 1.00 0.00 C ATOM 683 C SER A 44 1.862 -19.572 42.761 1.00 0.00 C ATOM 684 O SER A 44 2.839 -19.927 43.423 1.00 0.00 O ATOM 685 CB SER A 44 0.903 -21.892 43.047 1.00 0.00 C ATOM 686 OG SER A 44 1.044 -22.043 44.453 1.00 0.00 O ATOM 0 H SER A 44 0.820 -20.106 40.603 1.00 0.00 H new ATOM 0 HA SER A 44 -0.144 -20.054 43.351 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.097 -22.533 42.691 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.816 -22.223 42.552 1.00 0.00 H new ATOM 0 HG SER A 44 1.713 -21.409 44.785 1.00 0.00 H new ATOM 692 N GLN A 45 1.812 -18.416 42.110 1.00 0.00 N ATOM 693 CA GLN A 45 2.987 -17.565 41.973 1.00 0.00 C ATOM 694 C GLN A 45 3.216 -16.718 43.219 1.00 0.00 C ATOM 695 O GLN A 45 2.293 -16.463 43.995 1.00 0.00 O ATOM 696 CB GLN A 45 2.890 -16.669 40.733 1.00 0.00 C ATOM 697 CG GLN A 45 3.104 -17.411 39.420 1.00 0.00 C ATOM 698 CD GLN A 45 1.860 -18.110 38.918 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.587 -19.255 39.272 1.00 0.00 O ATOM 700 NE2 GLN A 45 1.100 -17.425 38.076 1.00 0.00 N ATOM 0 H GLN A 45 0.970 -18.047 41.669 1.00 0.00 H new ATOM 0 HA GLN A 45 3.844 -18.228 41.851 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.909 -16.194 40.715 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.629 -15.872 40.814 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.446 -16.705 38.663 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.898 -18.147 39.552 1.00 0.00 H new ATOM 0 HE21 GLN A 45 1.363 -16.477 37.808 1.00 0.00 H new ATOM 0 HE22 GLN A 45 0.252 -17.846 37.696 1.00 0.00 H new ATOM 709 N SER A 46 4.452 -16.267 43.385 1.00 0.00 N ATOM 710 CA SER A 46 4.867 -15.591 44.600 1.00 0.00 C ATOM 711 C SER A 46 4.877 -14.071 44.433 1.00 0.00 C ATOM 712 O SER A 46 5.895 -13.480 44.068 1.00 0.00 O ATOM 713 CB SER A 46 6.256 -16.083 45.012 1.00 0.00 C ATOM 714 OG SER A 46 6.585 -15.656 46.323 1.00 0.00 O ATOM 0 H SER A 46 5.188 -16.360 42.685 1.00 0.00 H new ATOM 0 HA SER A 46 4.144 -15.829 45.380 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.288 -17.171 44.963 1.00 0.00 H new ATOM 0 HB3 SER A 46 7.000 -15.710 44.308 1.00 0.00 H new ATOM 0 HG SER A 46 7.477 -15.986 46.560 1.00 0.00 H new ATOM 720 N GLY A 47 3.729 -13.454 44.674 1.00 0.00 N ATOM 721 CA GLY A 47 3.652 -12.004 44.741 1.00 0.00 C ATOM 722 C GLY A 47 3.777 -11.301 43.398 1.00 0.00 C ATOM 723 O GLY A 47 2.773 -10.991 42.771 1.00 0.00 O ATOM 0 H GLY A 47 2.842 -13.934 44.826 1.00 0.00 H new ATOM 0 HA2 GLY A 47 2.702 -11.724 45.196 1.00 0.00 H new ATOM 0 HA3 GLY A 47 4.440 -11.641 45.401 1.00 0.00 H new ATOM 727 N GLY A 48 5.014 -11.078 42.959 1.00 0.00 N ATOM 728 CA GLY A 48 5.291 -10.199 41.828 1.00 0.00 C ATOM 729 C GLY A 48 4.459 -10.472 40.586 1.00 0.00 C ATOM 730 O GLY A 48 3.976 -9.537 39.943 1.00 0.00 O ATOM 0 H GLY A 48 5.846 -11.498 43.374 1.00 0.00 H new ATOM 0 HA2 GLY A 48 5.125 -9.168 42.139 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.346 -10.288 41.568 1.00 0.00 H new ATOM 734 N GLN A 49 4.278 -11.743 40.248 1.00 0.00 N ATOM 735 CA GLN A 49 3.587 -12.113 39.013 1.00 0.00 C ATOM 736 C GLN A 49 2.084 -11.824 39.074 1.00 0.00 C ATOM 737 O GLN A 49 1.426 -11.756 38.037 1.00 0.00 O ATOM 738 CB GLN A 49 3.810 -13.594 38.692 1.00 0.00 C ATOM 739 CG GLN A 49 5.270 -13.969 38.489 1.00 0.00 C ATOM 740 CD GLN A 49 5.442 -15.345 37.872 1.00 0.00 C ATOM 741 OE1 GLN A 49 4.591 -15.809 37.110 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.546 -16.005 38.189 1.00 0.00 N ATOM 0 H GLN A 49 4.598 -12.534 40.807 1.00 0.00 H new ATOM 0 HA GLN A 49 4.013 -11.497 38.221 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.400 -14.197 39.502 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.251 -13.848 37.791 1.00 0.00 H new ATOM 0 HG2 GLN A 49 5.746 -13.226 37.849 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.785 -13.939 39.449 1.00 0.00 H new ATOM 0 HE21 GLN A 49 7.226 -15.586 38.823 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.716 -16.932 37.799 1.00 0.00 H new ATOM 751 N ILE A 50 1.544 -11.649 40.276 1.00 0.00 N ATOM 752 CA ILE A 50 0.101 -11.467 40.449 1.00 0.00 C ATOM 753 C ILE A 50 -0.192 -10.235 41.309 1.00 0.00 C ATOM 754 O ILE A 50 0.292 -10.127 42.433 1.00 0.00 O ATOM 755 CB ILE A 50 -0.551 -12.708 41.112 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.282 -13.976 40.291 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.050 -12.499 41.284 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.883 -13.953 38.898 1.00 0.00 C ATOM 0 H ILE A 50 2.079 -11.629 41.144 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.325 -11.330 39.455 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.101 -12.837 42.096 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.795 -14.120 40.208 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.678 -14.836 40.831 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -2.489 -13.381 41.751 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.226 -11.628 41.916 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.509 -12.338 40.309 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.647 -14.885 38.385 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.965 -13.842 38.970 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.469 -13.115 38.337 1.00 0.00 H new ATOM 770 N SER A 51 -0.980 -9.307 40.786 1.00 0.00 N ATOM 771 CA SER A 51 -1.316 -8.101 41.532 1.00 0.00 C ATOM 772 C SER A 51 -2.782 -7.721 41.319 1.00 0.00 C ATOM 773 O SER A 51 -3.525 -7.495 42.276 1.00 0.00 O ATOM 774 CB SER A 51 -0.396 -6.953 41.106 1.00 0.00 C ATOM 775 OG SER A 51 -0.571 -5.810 41.931 1.00 0.00 O ATOM 0 H SER A 51 -1.396 -9.364 39.856 1.00 0.00 H new ATOM 0 HA SER A 51 -1.170 -8.296 42.595 1.00 0.00 H new ATOM 0 HB2 SER A 51 0.642 -7.281 41.153 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.600 -6.688 40.068 1.00 0.00 H new ATOM 0 HG SER A 51 0.031 -5.097 41.634 1.00 0.00 H new ATOM 781 N SER A 52 -3.189 -7.641 40.066 1.00 0.00 N ATOM 782 CA SER A 52 -4.559 -7.314 39.720 1.00 0.00 C ATOM 783 C SER A 52 -5.110 -8.356 38.744 1.00 0.00 C ATOM 784 O SER A 52 -4.360 -9.222 38.286 1.00 0.00 O ATOM 785 CB SER A 52 -4.595 -5.910 39.112 1.00 0.00 C ATOM 786 OG SER A 52 -4.059 -4.964 40.020 1.00 0.00 O ATOM 0 H SER A 52 -2.582 -7.800 39.262 1.00 0.00 H new ATOM 0 HA SER A 52 -5.187 -7.326 40.611 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.025 -5.895 38.183 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.621 -5.642 38.861 1.00 0.00 H new ATOM 0 HG SER A 52 -4.488 -4.094 39.877 1.00 0.00 H new ATOM 792 N PRO A 53 -6.424 -8.304 38.424 1.00 0.00 N ATOM 793 CA PRO A 53 -7.040 -9.232 37.468 1.00 0.00 C ATOM 794 C PRO A 53 -6.277 -9.284 36.153 1.00 0.00 C ATOM 795 O PRO A 53 -6.167 -10.342 35.536 1.00 0.00 O ATOM 796 CB PRO A 53 -8.436 -8.650 37.245 1.00 0.00 C ATOM 797 CG PRO A 53 -8.730 -7.885 38.484 1.00 0.00 C ATOM 798 CD PRO A 53 -7.411 -7.351 38.969 1.00 0.00 C ATOM 0 HA PRO A 53 -7.048 -10.255 37.843 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.460 -8.005 36.367 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.172 -9.438 37.082 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.429 -7.073 38.284 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.192 -8.525 39.236 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.232 -6.339 38.607 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.371 -7.312 40.058 1.00 0.00 H new ATOM 806 N SER A 54 -5.732 -8.139 35.754 1.00 0.00 N ATOM 807 CA SER A 54 -4.959 -8.032 34.529 1.00 0.00 C ATOM 808 C SER A 54 -3.768 -8.985 34.547 1.00 0.00 C ATOM 809 O SER A 54 -3.641 -9.849 33.680 1.00 0.00 O ATOM 810 CB SER A 54 -4.486 -6.588 34.354 1.00 0.00 C ATOM 811 OG SER A 54 -3.882 -6.103 35.544 1.00 0.00 O ATOM 0 H SER A 54 -5.815 -7.264 36.271 1.00 0.00 H new ATOM 0 HA SER A 54 -5.593 -8.311 33.687 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.773 -6.532 33.531 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.332 -5.954 34.087 1.00 0.00 H new ATOM 0 HG SER A 54 -3.586 -5.179 35.407 1.00 0.00 H new ATOM 817 N ASP A 55 -2.927 -8.845 35.569 1.00 0.00 N ATOM 818 CA ASP A 55 -1.721 -9.657 35.701 1.00 0.00 C ATOM 819 C ASP A 55 -2.093 -11.132 35.749 1.00 0.00 C ATOM 820 O ASP A 55 -1.403 -11.982 35.181 1.00 0.00 O ATOM 821 CB ASP A 55 -0.947 -9.288 36.974 1.00 0.00 C ATOM 822 CG ASP A 55 -0.814 -7.790 37.184 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.033 -7.151 36.522 1.00 0.00 O ATOM 824 OD2 ASP A 55 -1.560 -7.246 38.018 1.00 0.00 O ATOM 0 H ASP A 55 -3.061 -8.171 36.323 1.00 0.00 H new ATOM 0 HA ASP A 55 -1.086 -9.463 34.837 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.450 -9.725 37.836 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.048 -9.731 36.927 1.00 0.00 H new ATOM 829 N LEU A 56 -3.205 -11.422 36.416 1.00 0.00 N ATOM 830 CA LEU A 56 -3.689 -12.787 36.542 1.00 0.00 C ATOM 831 C LEU A 56 -4.071 -13.364 35.179 1.00 0.00 C ATOM 832 O LEU A 56 -3.592 -14.432 34.800 1.00 0.00 O ATOM 833 CB LEU A 56 -4.887 -12.847 37.493 1.00 0.00 C ATOM 834 CG LEU A 56 -5.473 -14.243 37.719 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.443 -15.165 38.354 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.719 -14.160 38.584 1.00 0.00 C ATOM 0 H LEU A 56 -3.788 -10.725 36.879 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.881 -13.391 36.955 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.586 -12.437 38.457 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.673 -12.200 37.103 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.750 -14.659 36.750 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.882 -16.151 38.505 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.577 -15.250 37.698 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.131 -14.755 39.315 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.124 -15.161 38.736 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.464 -13.722 39.549 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.465 -13.538 38.089 1.00 0.00 H new ATOM 848 N ARG A 57 -4.913 -12.652 34.431 1.00 0.00 N ATOM 849 CA ARG A 57 -5.382 -13.156 33.143 1.00 0.00 C ATOM 850 C ARG A 57 -4.260 -13.169 32.104 1.00 0.00 C ATOM 851 O ARG A 57 -4.283 -13.981 31.181 1.00 0.00 O ATOM 852 CB ARG A 57 -6.627 -12.392 32.646 1.00 0.00 C ATOM 853 CG ARG A 57 -6.499 -10.872 32.609 1.00 0.00 C ATOM 854 CD ARG A 57 -5.925 -10.367 31.296 1.00 0.00 C ATOM 855 NE ARG A 57 -5.837 -8.906 31.266 1.00 0.00 N ATOM 856 CZ ARG A 57 -5.049 -8.229 30.436 1.00 0.00 C ATOM 857 NH1 ARG A 57 -4.325 -8.881 29.532 1.00 0.00 N ATOM 858 NH2 ARG A 57 -5.004 -6.901 30.494 1.00 0.00 N ATOM 0 H ARG A 57 -5.280 -11.736 34.691 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.690 -14.191 33.292 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.869 -12.742 31.643 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.470 -12.652 33.286 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.480 -10.424 32.769 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.861 -10.544 33.430 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.933 -10.794 31.145 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.549 -10.710 30.471 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.414 -8.377 31.920 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.375 -9.898 29.476 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.720 -8.364 28.894 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.574 -6.401 31.176 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.399 -6.383 29.857 1.00 0.00 H new ATOM 872 N GLU A 58 -3.261 -12.299 32.273 1.00 0.00 N ATOM 873 CA GLU A 58 -2.081 -12.327 31.412 1.00 0.00 C ATOM 874 C GLU A 58 -1.341 -13.655 31.572 1.00 0.00 C ATOM 875 O GLU A 58 -0.878 -14.240 30.595 1.00 0.00 O ATOM 876 CB GLU A 58 -1.130 -11.158 31.714 1.00 0.00 C ATOM 877 CG GLU A 58 -1.704 -9.794 31.360 1.00 0.00 C ATOM 878 CD GLU A 58 -0.669 -8.685 31.400 1.00 0.00 C ATOM 879 OE1 GLU A 58 -0.016 -8.444 30.361 1.00 0.00 O ATOM 880 OE2 GLU A 58 -0.514 -8.031 32.456 1.00 0.00 O ATOM 0 H GLU A 58 -3.247 -11.575 32.991 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.422 -12.224 30.382 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.877 -11.172 32.774 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.201 -11.305 31.163 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.142 -9.838 30.363 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.511 -9.555 32.053 1.00 0.00 H new ATOM 887 N LYS A 59 -1.244 -14.130 32.809 1.00 0.00 N ATOM 888 CA LYS A 59 -0.598 -15.409 33.080 1.00 0.00 C ATOM 889 C LYS A 59 -1.496 -16.566 32.651 1.00 0.00 C ATOM 890 O LYS A 59 -1.022 -17.571 32.122 1.00 0.00 O ATOM 891 CB LYS A 59 -0.260 -15.549 34.570 1.00 0.00 C ATOM 892 CG LYS A 59 0.711 -14.501 35.096 1.00 0.00 C ATOM 893 CD LYS A 59 2.022 -14.501 34.322 1.00 0.00 C ATOM 894 CE LYS A 59 2.961 -13.406 34.809 1.00 0.00 C ATOM 895 NZ LYS A 59 4.238 -13.388 34.046 1.00 0.00 N ATOM 0 H LYS A 59 -1.602 -13.652 33.636 1.00 0.00 H new ATOM 0 HA LYS A 59 0.327 -15.441 32.505 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.183 -15.493 35.146 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.164 -16.538 34.743 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.251 -13.515 35.031 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.912 -14.690 36.151 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.508 -15.471 34.428 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.818 -14.361 33.260 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.469 -12.438 34.715 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.173 -13.555 35.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 4.849 -12.628 34.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.721 -14.303 34.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.038 -13.221 33.039 1.00 0.00 H new ATOM 909 N LEU A 60 -2.795 -16.410 32.880 1.00 0.00 N ATOM 910 CA LEU A 60 -3.764 -17.456 32.568 1.00 0.00 C ATOM 911 C LEU A 60 -3.836 -17.729 31.071 1.00 0.00 C ATOM 912 O LEU A 60 -3.762 -18.880 30.645 1.00 0.00 O ATOM 913 CB LEU A 60 -5.147 -17.073 33.099 1.00 0.00 C ATOM 914 CG LEU A 60 -5.279 -17.067 34.624 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.632 -16.516 35.043 1.00 0.00 C ATOM 916 CD2 LEU A 60 -5.088 -18.470 35.178 1.00 0.00 C ATOM 0 H LEU A 60 -3.203 -15.566 33.282 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.430 -18.371 33.058 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.401 -16.082 32.724 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.881 -17.767 32.689 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.502 -16.421 35.032 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.706 -16.520 36.130 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.739 -15.495 34.676 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.424 -17.137 34.623 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.185 -18.449 36.263 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.845 -19.133 34.759 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.097 -18.836 34.909 1.00 0.00 H new ATOM 928 N SER A 61 -3.962 -16.673 30.274 1.00 0.00 N ATOM 929 CA SER A 61 -4.066 -16.822 28.828 1.00 0.00 C ATOM 930 C SER A 61 -2.767 -17.377 28.254 1.00 0.00 C ATOM 931 O SER A 61 -2.781 -18.176 27.318 1.00 0.00 O ATOM 932 CB SER A 61 -4.406 -15.483 28.164 1.00 0.00 C ATOM 933 OG SER A 61 -4.719 -15.664 26.795 1.00 0.00 O ATOM 0 H SER A 61 -3.994 -15.708 30.604 1.00 0.00 H new ATOM 0 HA SER A 61 -4.872 -17.525 28.618 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.250 -15.022 28.677 1.00 0.00 H new ATOM 0 HB3 SER A 61 -3.563 -14.800 28.261 1.00 0.00 H new ATOM 0 HG SER A 61 -5.210 -16.504 26.680 1.00 0.00 H new ATOM 939 N GLU A 62 -1.646 -16.970 28.842 1.00 0.00 N ATOM 940 CA GLU A 62 -0.338 -17.444 28.410 1.00 0.00 C ATOM 941 C GLU A 62 -0.249 -18.962 28.569 1.00 0.00 C ATOM 942 O GLU A 62 0.263 -19.664 27.697 1.00 0.00 O ATOM 943 CB GLU A 62 0.760 -16.755 29.226 1.00 0.00 C ATOM 944 CG GLU A 62 2.165 -16.998 28.704 1.00 0.00 C ATOM 945 CD GLU A 62 3.219 -16.305 29.544 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.507 -15.114 29.287 1.00 0.00 O ATOM 947 OE2 GLU A 62 3.763 -16.945 30.469 1.00 0.00 O ATOM 0 H GLU A 62 -1.619 -16.312 29.621 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.199 -17.198 27.357 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.569 -15.682 29.239 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.702 -17.101 30.258 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.364 -18.070 28.687 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.234 -16.645 27.675 1.00 0.00 H new ATOM 954 N LEU A 63 -0.763 -19.461 29.687 1.00 0.00 N ATOM 955 CA LEU A 63 -0.767 -20.892 29.956 1.00 0.00 C ATOM 956 C LEU A 63 -1.827 -21.610 29.123 1.00 0.00 C ATOM 957 O LEU A 63 -1.645 -22.765 28.734 1.00 0.00 O ATOM 958 CB LEU A 63 -1.009 -21.151 31.442 1.00 0.00 C ATOM 959 CG LEU A 63 0.060 -20.591 32.387 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.295 -20.888 33.836 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.427 -21.164 32.043 1.00 0.00 C ATOM 0 H LEU A 63 -1.183 -18.893 30.423 1.00 0.00 H new ATOM 0 HA LEU A 63 0.210 -21.287 29.677 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.973 -20.723 31.716 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.082 -22.227 31.599 1.00 0.00 H new ATOM 0 HG LEU A 63 0.097 -19.509 32.260 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.477 -20.482 34.490 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.254 -20.429 34.077 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.363 -21.966 33.980 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.174 -20.756 32.724 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.402 -22.249 32.140 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.686 -20.898 31.018 1.00 0.00 H new ATOM 973 N ALA A 64 -2.932 -20.927 28.860 1.00 0.00 N ATOM 974 CA ALA A 64 -4.033 -21.510 28.104 1.00 0.00 C ATOM 975 C ALA A 64 -3.671 -21.667 26.631 1.00 0.00 C ATOM 976 O ALA A 64 -3.984 -22.690 26.018 1.00 0.00 O ATOM 977 CB ALA A 64 -5.287 -20.666 28.258 1.00 0.00 C ATOM 0 H ALA A 64 -3.091 -19.965 29.160 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.228 -22.504 28.507 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -6.100 -21.115 27.687 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.566 -20.618 29.311 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.096 -19.659 27.887 1.00 0.00 H new ATOM 983 N ASP A 65 -3.009 -20.655 26.071 1.00 0.00 N ATOM 984 CA ASP A 65 -2.535 -20.713 24.687 1.00 0.00 C ATOM 985 C ASP A 65 -1.590 -21.899 24.524 1.00 0.00 C ATOM 986 O ASP A 65 -1.679 -22.652 23.555 1.00 0.00 O ATOM 987 CB ASP A 65 -1.811 -19.410 24.308 1.00 0.00 C ATOM 988 CG ASP A 65 -1.654 -19.213 22.804 1.00 0.00 C ATOM 989 OD1 ASP A 65 -1.134 -20.118 22.115 1.00 0.00 O ATOM 990 OD2 ASP A 65 -2.047 -18.134 22.303 1.00 0.00 O ATOM 0 H ASP A 65 -2.788 -19.784 26.554 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.392 -20.835 24.025 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.362 -18.565 24.721 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.824 -19.404 24.771 1.00 0.00 H new ATOM 995 N ALA A 66 -0.724 -22.089 25.521 1.00 0.00 N ATOM 996 CA ALA A 66 0.263 -23.168 25.512 1.00 0.00 C ATOM 997 C ALA A 66 -0.387 -24.536 25.725 1.00 0.00 C ATOM 998 O ALA A 66 0.283 -25.571 25.681 1.00 0.00 O ATOM 999 CB ALA A 66 1.326 -22.914 26.571 1.00 0.00 C ATOM 0 H ALA A 66 -0.688 -21.501 26.354 1.00 0.00 H new ATOM 0 HA ALA A 66 0.732 -23.180 24.528 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.056 -23.724 26.556 1.00 0.00 H new ATOM 0 HB2 ALA A 66 1.828 -21.969 26.363 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.857 -22.867 27.554 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.687 -24.535 25.983 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.452 -25.770 26.091 1.00 0.00 C ATOM 1007 C LYS A 67 -3.297 -25.975 24.842 1.00 0.00 C ATOM 1008 O LYS A 67 -3.885 -27.040 24.636 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.346 -25.749 27.335 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.578 -25.863 28.640 1.00 0.00 C ATOM 1011 CD LYS A 67 -1.928 -27.229 28.780 1.00 0.00 C ATOM 1012 CE LYS A 67 -1.068 -27.312 30.028 1.00 0.00 C ATOM 1013 NZ LYS A 67 0.106 -26.407 29.951 1.00 0.00 N ATOM 0 H LYS A 67 -2.237 -23.687 26.122 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.751 -26.600 26.186 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.922 -24.824 27.342 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.061 -26.569 27.272 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.813 -25.088 28.683 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.253 -25.692 29.478 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.700 -27.998 28.817 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.316 -27.434 27.901 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.668 -27.055 30.901 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.727 -28.338 30.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.686 -26.518 30.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.675 -26.646 29.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.219 -25.422 29.878 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.341 -24.947 24.007 1.00 0.00 N ATOM 1028 CA GLY A 68 -4.126 -25.000 22.796 1.00 0.00 C ATOM 1029 C GLY A 68 -5.614 -24.920 23.071 1.00 0.00 C ATOM 1030 O GLY A 68 -6.419 -25.407 22.282 1.00 0.00 O ATOM 0 H GLY A 68 -2.841 -24.070 24.151 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.835 -24.179 22.141 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.906 -25.925 22.264 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.985 -24.303 24.187 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.388 -24.198 24.542 1.00 0.00 C ATOM 1036 C GLY A 69 -7.877 -22.767 24.480 1.00 0.00 C ATOM 1037 O GLY A 69 -7.129 -21.844 24.778 1.00 0.00 O ATOM 0 H GLY A 69 -5.341 -23.874 24.851 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.981 -24.815 23.867 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.539 -24.591 25.548 1.00 0.00 H new ATOM 1041 N LYS A 70 -9.136 -22.583 24.108 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.668 -21.247 23.856 1.00 0.00 C ATOM 1043 C LYS A 70 -10.414 -20.699 25.064 1.00 0.00 C ATOM 1044 O LYS A 70 -10.724 -19.513 25.122 1.00 0.00 O ATOM 1045 CB LYS A 70 -10.623 -21.274 22.669 1.00 0.00 C ATOM 1046 CG LYS A 70 -10.025 -21.855 21.404 1.00 0.00 C ATOM 1047 CD LYS A 70 -11.060 -21.914 20.296 1.00 0.00 C ATOM 1048 CE LYS A 70 -10.473 -22.462 19.010 1.00 0.00 C ATOM 1049 NZ LYS A 70 -11.514 -22.648 17.970 1.00 0.00 N ATOM 0 H LYS A 70 -9.808 -23.338 23.974 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.817 -20.599 23.644 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.505 -21.854 22.940 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.960 -20.258 22.465 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.178 -21.248 21.085 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.642 -22.856 21.604 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.895 -22.540 20.611 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.460 -20.916 20.117 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -9.706 -21.781 18.640 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.983 -23.415 19.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.178 -23.330 17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.384 -23.008 18.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.711 -21.737 17.509 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.728 -21.564 26.017 1.00 0.00 N ATOM 1064 CA TYR A 71 -11.516 -21.155 27.174 1.00 0.00 C ATOM 1065 C TYR A 71 -11.021 -21.874 28.422 1.00 0.00 C ATOM 1066 O TYR A 71 -10.620 -23.035 28.350 1.00 0.00 O ATOM 1067 CB TYR A 71 -13.006 -21.487 26.971 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.442 -21.627 25.521 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.317 -22.843 24.857 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.973 -20.551 24.820 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -13.705 -22.985 23.538 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -14.367 -20.685 23.498 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.228 -21.905 22.862 1.00 0.00 C ATOM 1074 OH TYR A 71 -14.613 -22.042 21.544 1.00 0.00 O ATOM 0 H TYR A 71 -10.453 -22.546 26.014 1.00 0.00 H new ATOM 0 HA TYR A 71 -11.402 -20.077 27.292 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -13.230 -22.417 27.493 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -13.604 -20.706 27.441 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -12.909 -23.693 25.383 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -14.080 -19.596 25.313 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -13.599 -23.938 23.040 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.781 -19.840 22.967 1.00 0.00 H new ATOM 0 HH TYR A 71 -14.388 -22.942 21.229 1.00 0.00 H new ATOM 1084 N TYR A 72 -11.044 -21.191 29.559 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.742 -21.840 30.826 1.00 0.00 C ATOM 1086 C TYR A 72 -11.825 -21.526 31.846 1.00 0.00 C ATOM 1087 O TYR A 72 -12.547 -20.535 31.716 1.00 0.00 O ATOM 1088 CB TYR A 72 -9.352 -21.452 31.367 1.00 0.00 C ATOM 1089 CG TYR A 72 -9.159 -19.979 31.668 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -9.746 -19.383 32.778 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.365 -19.191 30.852 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -9.557 -18.044 33.053 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.171 -17.851 31.119 1.00 0.00 C ATOM 1094 CZ TYR A 72 -8.765 -17.282 32.221 1.00 0.00 C ATOM 1095 OH TYR A 72 -8.575 -15.944 32.488 1.00 0.00 O ATOM 0 H TYR A 72 -11.266 -20.198 29.630 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.721 -22.915 30.646 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -9.164 -22.019 32.279 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.600 -21.759 30.640 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -10.361 -19.978 33.437 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.888 -19.634 29.990 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -10.027 -17.595 33.916 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.555 -17.252 30.465 1.00 0.00 H new ATOM 0 HH TYR A 72 -9.222 -15.650 33.163 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.940 -22.377 32.848 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.950 -22.214 33.882 1.00 0.00 C ATOM 1107 C HIS A 73 -12.299 -22.287 35.258 1.00 0.00 C ATOM 1108 O HIS A 73 -11.832 -23.347 35.677 1.00 0.00 O ATOM 1109 CB HIS A 73 -14.021 -23.304 33.731 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.262 -23.085 34.545 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.881 -24.093 35.251 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -16.037 -21.987 34.705 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.984 -23.629 35.808 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -17.098 -22.351 35.498 1.00 0.00 N ATOM 0 H HIS A 73 -11.343 -23.195 32.970 1.00 0.00 H new ATOM 0 HA HIS A 73 -13.425 -21.239 33.777 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.301 -23.375 32.680 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.585 -24.263 34.010 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -15.855 -21.008 34.287 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -17.675 -24.197 36.413 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.852 -21.733 35.799 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.236 -21.151 35.945 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.661 -21.102 37.283 1.00 0.00 C ATOM 1124 C ILE A 74 -12.636 -21.686 38.300 1.00 0.00 C ATOM 1125 O ILE A 74 -13.735 -21.162 38.493 1.00 0.00 O ATOM 1126 CB ILE A 74 -11.282 -19.658 37.692 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.226 -19.102 36.732 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.773 -19.623 39.131 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -9.759 -17.703 37.070 1.00 0.00 C ATOM 0 H ILE A 74 -12.575 -20.254 35.598 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.749 -21.699 37.268 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.172 -19.032 37.633 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.365 -19.770 36.730 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.633 -19.103 35.721 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.512 -18.599 39.400 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.552 -19.987 39.801 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.892 -20.258 39.221 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.012 -17.383 36.343 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.608 -17.020 37.043 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.320 -17.697 38.068 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.232 -22.779 38.933 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.093 -23.486 39.874 1.00 0.00 C ATOM 1143 C ILE A 75 -12.646 -23.278 41.317 1.00 0.00 C ATOM 1144 O ILE A 75 -13.399 -23.539 42.258 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.141 -24.997 39.557 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -11.721 -25.565 39.421 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -13.946 -25.241 38.287 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -11.678 -27.043 39.088 1.00 0.00 C ATOM 0 H ILE A 75 -11.310 -23.197 38.812 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.093 -23.067 39.762 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.633 -25.513 40.382 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.192 -25.012 38.644 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.183 -25.397 40.354 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -13.973 -26.309 38.073 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.963 -24.872 38.424 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.479 -24.716 37.454 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.641 -27.368 39.009 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.176 -27.608 39.876 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.186 -27.217 38.140 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.427 -22.795 41.493 1.00 0.00 N ATOM 1161 CA ALA A 76 -10.892 -22.556 42.822 1.00 0.00 C ATOM 1162 C ALA A 76 -9.844 -21.457 42.787 1.00 0.00 C ATOM 1163 O ALA A 76 -9.077 -21.359 41.832 1.00 0.00 O ATOM 1164 CB ALA A 76 -10.294 -23.836 43.384 1.00 0.00 C ATOM 0 H ALA A 76 -10.790 -22.561 40.732 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.707 -22.234 43.470 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -9.896 -23.645 44.381 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -11.066 -24.603 43.443 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -9.491 -24.179 42.732 1.00 0.00 H new ATOM 1170 N ALA A 77 -9.827 -20.628 43.822 1.00 0.00 N ATOM 1171 CA ALA A 77 -8.852 -19.553 43.941 1.00 0.00 C ATOM 1172 C ALA A 77 -8.801 -19.061 45.378 1.00 0.00 C ATOM 1173 O ALA A 77 -9.838 -18.954 46.033 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.197 -18.403 43.004 1.00 0.00 C ATOM 0 H ALA A 77 -10.485 -20.681 44.599 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.873 -19.940 43.659 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.455 -17.612 43.110 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.201 -18.761 41.974 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.183 -18.012 43.256 1.00 0.00 H new ATOM 1180 N ARG A 78 -7.601 -18.784 45.873 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.434 -18.271 47.226 1.00 0.00 C ATOM 1182 C ARG A 78 -6.092 -17.563 47.372 1.00 0.00 C ATOM 1183 O ARG A 78 -5.132 -17.879 46.665 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.524 -19.399 48.269 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.281 -20.280 48.340 1.00 0.00 C ATOM 1186 CD ARG A 78 -6.336 -21.431 47.351 1.00 0.00 C ATOM 1187 NE ARG A 78 -7.183 -22.519 47.835 1.00 0.00 N ATOM 1188 CZ ARG A 78 -6.715 -23.717 48.193 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -5.416 -23.976 48.116 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -7.546 -24.650 48.641 1.00 0.00 N ATOM 0 H ARG A 78 -6.729 -18.906 45.357 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.242 -17.562 47.404 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.701 -18.959 49.250 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.387 -20.024 48.039 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.397 -19.674 48.141 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.176 -20.676 49.350 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.716 -21.071 46.395 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.328 -21.806 47.173 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.187 -22.354 47.903 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -4.772 -23.259 47.783 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -5.062 -24.892 48.390 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -8.544 -24.452 48.712 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.186 -25.565 48.914 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.038 -16.603 48.280 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.786 -15.967 48.645 1.00 0.00 C ATOM 1206 C GLU A 79 -4.158 -16.740 49.800 1.00 0.00 C ATOM 1207 O GLU A 79 -4.660 -16.713 50.928 1.00 0.00 O ATOM 1208 CB GLU A 79 -5.020 -14.504 49.032 1.00 0.00 C ATOM 1209 CG GLU A 79 -3.745 -13.744 49.352 1.00 0.00 C ATOM 1210 CD GLU A 79 -3.999 -12.277 49.632 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -4.083 -11.492 48.661 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -4.115 -11.901 50.814 1.00 0.00 O ATOM 0 H GLU A 79 -6.852 -16.246 48.780 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.107 -15.978 47.792 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.537 -14.000 48.216 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.681 -14.468 49.898 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.263 -14.198 50.218 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.051 -13.836 48.516 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.092 -17.466 49.505 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.450 -18.307 50.501 1.00 0.00 C ATOM 1221 C HIS A 80 -1.066 -17.765 50.838 1.00 0.00 C ATOM 1222 O HIS A 80 -0.061 -18.179 50.256 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.363 -19.757 50.000 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.873 -20.736 51.026 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -2.718 -21.447 51.847 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -0.618 -21.118 51.361 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -2.006 -22.219 52.643 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -0.729 -22.042 52.370 1.00 0.00 N ATOM 0 H HIS A 80 -2.653 -17.490 48.584 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.051 -18.296 51.410 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.349 -20.071 49.657 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.700 -19.791 49.136 1.00 0.00 H new ATOM 0 HD2 HIS A 80 0.300 -20.762 50.917 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -2.403 -22.886 53.394 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.048 -22.514 52.832 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.031 -16.817 51.761 1.00 0.00 N ATOM 1237 CA GLY A 81 0.225 -16.229 52.177 1.00 0.00 C ATOM 1238 C GLY A 81 0.872 -15.418 51.074 1.00 0.00 C ATOM 1239 O GLY A 81 0.261 -14.489 50.547 1.00 0.00 O ATOM 0 H GLY A 81 -1.855 -16.442 52.232 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.055 -15.590 53.043 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.907 -17.019 52.492 1.00 0.00 H new ATOM 1243 N PRO A 82 2.116 -15.750 50.705 1.00 0.00 N ATOM 1244 CA PRO A 82 2.844 -15.047 49.653 1.00 0.00 C ATOM 1245 C PRO A 82 2.511 -15.563 48.254 1.00 0.00 C ATOM 1246 O PRO A 82 2.995 -15.032 47.253 1.00 0.00 O ATOM 1247 CB PRO A 82 4.300 -15.346 49.999 1.00 0.00 C ATOM 1248 CG PRO A 82 4.269 -16.698 50.630 1.00 0.00 C ATOM 1249 CD PRO A 82 2.928 -16.825 51.311 1.00 0.00 C ATOM 0 HA PRO A 82 2.596 -13.986 49.620 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.928 -15.339 49.108 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.706 -14.600 50.682 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.398 -17.479 49.880 1.00 0.00 H new ATOM 0 HG3 PRO A 82 5.081 -16.809 51.349 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.484 -17.806 51.139 1.00 0.00 H new ATOM 0 HD3 PRO A 82 3.015 -16.699 52.390 1.00 0.00 H new ATOM 1257 N ASN A 83 1.687 -16.600 48.185 1.00 0.00 N ATOM 1258 CA ASN A 83 1.356 -17.220 46.912 1.00 0.00 C ATOM 1259 C ASN A 83 -0.137 -17.131 46.646 1.00 0.00 C ATOM 1260 O ASN A 83 -0.951 -17.490 47.498 1.00 0.00 O ATOM 1261 CB ASN A 83 1.775 -18.695 46.890 1.00 0.00 C ATOM 1262 CG ASN A 83 3.243 -18.921 47.211 1.00 0.00 C ATOM 1263 OD1 ASN A 83 4.091 -17.966 46.858 1.00 0.00 O flip ATOM 1264 ND2 ASN A 83 3.614 -19.951 47.771 1.00 0.00 N flip ATOM 0 H ASN A 83 1.237 -17.028 48.994 1.00 0.00 H new ATOM 0 HA ASN A 83 1.901 -16.681 46.137 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.167 -19.246 47.607 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.560 -19.109 45.905 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.933 -20.665 48.028 1.00 0.00 H new ATOM 0 HD22 ASN A 83 4.603 -20.091 47.978 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.498 -16.644 45.471 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.890 -16.651 45.054 1.00 0.00 C ATOM 1273 C PHE A 84 -2.163 -17.910 44.252 1.00 0.00 C ATOM 1274 O PHE A 84 -1.493 -18.171 43.251 1.00 0.00 O ATOM 1275 CB PHE A 84 -2.238 -15.415 44.220 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.653 -15.439 43.708 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.716 -15.215 44.567 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.920 -15.710 42.374 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -6.017 -15.255 44.107 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -5.220 -15.750 41.909 1.00 0.00 C ATOM 1281 CZ PHE A 84 -6.270 -15.524 42.776 1.00 0.00 C ATOM 0 H PHE A 84 0.149 -16.241 44.793 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.515 -16.631 45.947 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.090 -14.520 44.825 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.552 -15.346 43.376 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.525 -15.007 45.609 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.103 -15.892 41.692 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.836 -15.076 44.787 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.415 -15.958 40.867 1.00 0.00 H new ATOM 0 HZ PHE A 84 -7.287 -15.557 42.414 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.136 -18.688 44.693 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.431 -19.954 44.051 1.00 0.00 C ATOM 1293 C GLU A 85 -4.741 -19.885 43.283 1.00 0.00 C ATOM 1294 O GLU A 85 -5.767 -19.467 43.820 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.494 -21.080 45.079 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.241 -21.199 45.928 1.00 0.00 C ATOM 1297 CD GLU A 85 -2.265 -22.415 46.829 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -3.158 -22.501 47.699 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -1.394 -23.294 46.664 1.00 0.00 O ATOM 0 H GLU A 85 -3.732 -18.465 45.490 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.625 -20.162 43.347 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.351 -20.917 45.732 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.663 -22.024 44.561 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.368 -21.250 45.277 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.132 -20.302 46.537 1.00 0.00 H new ATOM 1306 N ALA A 86 -4.697 -20.298 42.026 1.00 0.00 N ATOM 1307 CA ALA A 86 -5.881 -20.333 41.180 1.00 0.00 C ATOM 1308 C ALA A 86 -5.900 -21.611 40.354 1.00 0.00 C ATOM 1309 O ALA A 86 -4.892 -21.991 39.758 1.00 0.00 O ATOM 1310 CB ALA A 86 -5.932 -19.108 40.276 1.00 0.00 C ATOM 0 H ALA A 86 -3.845 -20.617 41.565 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.764 -20.320 41.819 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.824 -19.153 39.652 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.962 -18.206 40.887 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.046 -19.087 39.641 1.00 0.00 H new ATOM 1316 N VAL A 87 -7.042 -22.278 40.336 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.201 -23.514 39.586 1.00 0.00 C ATOM 1318 C VAL A 87 -8.199 -23.311 38.451 1.00 0.00 C ATOM 1319 O VAL A 87 -9.390 -23.088 38.692 1.00 0.00 O ATOM 1320 CB VAL A 87 -7.687 -24.671 40.492 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -7.783 -25.971 39.709 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -6.763 -24.837 41.690 1.00 0.00 C ATOM 0 H VAL A 87 -7.880 -21.981 40.837 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.225 -23.781 39.181 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.683 -24.420 40.856 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.127 -26.768 40.368 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.489 -25.850 38.888 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.802 -26.228 39.309 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.121 -25.655 42.315 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -5.754 -25.060 41.343 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.751 -23.915 42.271 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.712 -23.374 37.220 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.560 -23.171 36.055 1.00 0.00 C ATOM 1334 C ALA A 88 -8.403 -24.316 35.070 1.00 0.00 C ATOM 1335 O ALA A 88 -7.287 -24.674 34.698 1.00 0.00 O ATOM 1336 CB ALA A 88 -8.226 -21.849 35.381 1.00 0.00 C ATOM 0 H ALA A 88 -6.734 -23.564 37.002 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.597 -23.143 36.389 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.869 -21.711 34.511 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.387 -21.031 36.084 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.183 -21.855 35.064 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.516 -24.888 34.650 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.485 -25.986 33.697 1.00 0.00 C ATOM 1344 C GLU A 89 -9.594 -25.443 32.282 1.00 0.00 C ATOM 1345 O GLU A 89 -10.368 -24.526 32.028 1.00 0.00 O ATOM 1346 CB GLU A 89 -10.622 -26.970 33.964 1.00 0.00 C ATOM 1347 CG GLU A 89 -10.669 -27.468 35.396 1.00 0.00 C ATOM 1348 CD GLU A 89 -11.552 -28.684 35.555 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -12.788 -28.539 35.556 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -11.002 -29.798 35.668 1.00 0.00 O ATOM 0 H GLU A 89 -10.451 -24.613 34.951 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.539 -26.515 33.811 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.571 -26.490 33.723 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.518 -27.824 33.294 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.659 -27.710 35.727 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.034 -26.670 36.043 1.00 0.00 H new ATOM 1357 N VAL A 90 -8.821 -26.010 31.366 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.796 -25.525 29.996 1.00 0.00 C ATOM 1359 C VAL A 90 -9.657 -26.418 29.112 1.00 0.00 C ATOM 1360 O VAL A 90 -9.618 -27.648 29.231 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.355 -25.480 29.437 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.320 -24.790 28.084 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.418 -24.785 30.414 1.00 0.00 C ATOM 0 H VAL A 90 -8.206 -26.803 31.547 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.194 -24.510 29.995 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.014 -26.507 29.305 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.296 -24.771 27.712 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.951 -25.334 27.382 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.688 -23.769 28.187 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.410 -24.765 30.000 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.761 -23.764 30.583 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.411 -25.327 31.360 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.442 -25.804 28.240 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.343 -26.545 27.376 1.00 0.00 C ATOM 1375 C TYR A 91 -11.091 -26.218 25.911 1.00 0.00 C ATOM 1376 O TYR A 91 -10.646 -25.117 25.566 1.00 0.00 O ATOM 1377 CB TYR A 91 -12.796 -26.245 27.738 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.140 -26.588 29.170 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.407 -27.897 29.546 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.189 -25.603 30.147 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.719 -28.215 30.854 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -13.500 -25.912 31.455 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.761 -27.219 31.804 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.078 -27.527 33.107 1.00 0.00 O ATOM 0 H TYR A 91 -10.472 -24.792 28.113 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.153 -27.608 27.526 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -12.994 -25.187 27.568 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.452 -26.804 27.070 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -13.370 -28.680 28.804 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -12.980 -24.578 29.879 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.929 -29.238 31.129 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -13.539 -25.133 32.202 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.274 -27.833 33.576 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.372 -27.186 25.059 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.193 -27.034 23.625 1.00 0.00 C ATOM 1396 C ASN A 92 -12.463 -27.474 22.905 1.00 0.00 C ATOM 1397 O ASN A 92 -13.264 -28.223 23.467 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.000 -27.876 23.157 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.590 -27.580 21.729 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -10.079 -28.191 20.782 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.677 -26.641 21.567 1.00 0.00 N ATOM 0 H ASN A 92 -11.730 -28.099 25.340 1.00 0.00 H new ATOM 0 HA ASN A 92 -10.995 -25.988 23.392 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.152 -27.694 23.818 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.251 -28.933 23.245 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.354 -26.400 20.630 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.295 -26.156 22.379 1.00 0.00 H new ATOM 1408 N ASP A 93 -12.648 -27.010 21.674 1.00 0.00 N ATOM 1409 CA ASP A 93 -13.816 -27.389 20.882 1.00 0.00 C ATOM 1410 C ASP A 93 -13.728 -28.855 20.478 1.00 0.00 C ATOM 1411 O ASP A 93 -12.679 -29.489 20.626 1.00 0.00 O ATOM 1412 CB ASP A 93 -13.929 -26.533 19.617 1.00 0.00 C ATOM 1413 CG ASP A 93 -13.900 -25.043 19.887 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -14.696 -24.561 20.714 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -13.079 -24.346 19.249 1.00 0.00 O ATOM 0 H ASP A 93 -12.007 -26.372 21.202 1.00 0.00 H new ATOM 0 HA ASP A 93 -14.699 -27.227 21.501 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -13.111 -26.787 18.942 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -14.857 -26.782 19.102 1.00 0.00 H new ATOM 1420 N ALA A 94 -14.818 -29.390 19.950 1.00 0.00 N ATOM 1421 CA ALA A 94 -14.840 -30.773 19.500 1.00 0.00 C ATOM 1422 C ALA A 94 -14.129 -30.914 18.155 1.00 0.00 C ATOM 1423 O ALA A 94 -14.763 -31.059 17.109 1.00 0.00 O ATOM 1424 CB ALA A 94 -16.270 -31.289 19.416 1.00 0.00 C ATOM 0 H ALA A 94 -15.697 -28.889 19.823 1.00 0.00 H new ATOM 0 HA ALA A 94 -14.305 -31.379 20.231 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.264 -32.325 19.078 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.736 -31.231 20.400 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.836 -30.680 18.711 1.00 0.00 H new ATOM 1430 N THR A 95 -12.805 -30.826 18.192 1.00 0.00 N ATOM 1431 CA THR A 95 -11.990 -30.961 16.995 1.00 0.00 C ATOM 1432 C THR A 95 -10.509 -31.063 17.358 1.00 0.00 C ATOM 1433 O THR A 95 -9.763 -31.803 16.715 1.00 0.00 O ATOM 1434 CB THR A 95 -12.219 -29.785 16.006 1.00 0.00 C ATOM 1435 OG1 THR A 95 -11.482 -29.995 14.790 1.00 0.00 O ATOM 1436 CG2 THR A 95 -11.818 -28.448 16.620 1.00 0.00 C ATOM 0 H THR A 95 -12.271 -30.660 19.045 1.00 0.00 H new ATOM 0 HA THR A 95 -12.297 -31.881 16.497 1.00 0.00 H new ATOM 0 HB THR A 95 -13.285 -29.755 15.783 1.00 0.00 H new ATOM 0 HG1 THR A 95 -11.744 -30.852 14.393 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.992 -27.650 15.899 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.413 -28.265 17.515 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.761 -28.472 16.886 1.00 0.00 H new ATOM 1444 N LYS A 96 -10.106 -30.333 18.407 1.00 0.00 N ATOM 1445 CA LYS A 96 -8.711 -30.285 18.863 1.00 0.00 C ATOM 1446 C LYS A 96 -7.799 -29.591 17.856 1.00 0.00 C ATOM 1447 O LYS A 96 -7.354 -28.464 18.083 1.00 0.00 O ATOM 1448 CB LYS A 96 -8.172 -31.684 19.191 1.00 0.00 C ATOM 1449 CG LYS A 96 -8.662 -32.234 20.525 1.00 0.00 C ATOM 1450 CD LYS A 96 -8.248 -31.337 21.686 1.00 0.00 C ATOM 1451 CE LYS A 96 -6.736 -31.150 21.744 1.00 0.00 C ATOM 1452 NZ LYS A 96 -6.022 -32.410 22.078 1.00 0.00 N ATOM 0 H LYS A 96 -10.739 -29.759 18.964 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.710 -29.693 19.778 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.463 -32.371 18.396 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.083 -31.651 19.200 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.748 -32.326 20.505 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.260 -33.236 20.676 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.731 -30.365 21.585 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.597 -31.771 22.623 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -6.381 -30.778 20.783 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.495 -30.391 22.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -5.001 -32.224 22.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.364 -32.771 22.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -6.202 -33.118 21.337 1.00 0.00 H new ATOM 1466 N LEU A 97 -7.535 -30.264 16.753 1.00 0.00 N ATOM 1467 CA LEU A 97 -6.619 -29.766 15.735 1.00 0.00 C ATOM 1468 C LEU A 97 -7.189 -30.004 14.343 1.00 0.00 C ATOM 1469 O LEU A 97 -8.331 -30.444 14.195 1.00 0.00 O ATOM 1470 CB LEU A 97 -5.258 -30.463 15.855 1.00 0.00 C ATOM 1471 CG LEU A 97 -4.481 -30.185 17.145 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -3.228 -31.042 17.202 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -4.120 -28.710 17.248 1.00 0.00 C ATOM 0 H LEU A 97 -7.947 -31.171 16.534 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.489 -28.695 15.889 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.413 -31.539 15.770 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.640 -30.162 15.009 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.118 -30.442 17.992 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.686 -30.833 18.124 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.506 -32.096 17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.591 -30.813 16.347 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.568 -28.534 18.172 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.502 -28.426 16.396 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.031 -28.112 17.250 1.00 0.00 H new ATOM 1485 N GLU A 98 -6.391 -29.701 13.326 1.00 0.00 N ATOM 1486 CA GLU A 98 -6.766 -29.975 11.946 1.00 0.00 C ATOM 1487 C GLU A 98 -6.254 -31.347 11.545 1.00 0.00 C ATOM 1488 O GLU A 98 -6.840 -32.027 10.702 1.00 0.00 O ATOM 1489 CB GLU A 98 -6.180 -28.920 11.011 1.00 0.00 C ATOM 1490 CG GLU A 98 -6.475 -27.497 11.439 1.00 0.00 C ATOM 1491 CD GLU A 98 -5.830 -26.483 10.525 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -4.584 -26.433 10.470 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -6.566 -25.746 9.841 1.00 0.00 O ATOM 0 H GLU A 98 -5.476 -29.263 13.433 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.853 -29.948 11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.100 -29.057 10.954 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.574 -29.077 10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.553 -27.339 11.451 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -6.119 -27.344 12.458 1.00 0.00 H new ATOM 1500 N HIS A 99 -5.146 -31.742 12.158 1.00 0.00 N ATOM 1501 CA HIS A 99 -4.564 -33.050 11.914 1.00 0.00 C ATOM 1502 C HIS A 99 -5.312 -34.078 12.753 1.00 0.00 C ATOM 1503 O HIS A 99 -5.265 -34.026 13.982 1.00 0.00 O ATOM 1504 CB HIS A 99 -3.072 -33.044 12.267 1.00 0.00 C ATOM 1505 CG HIS A 99 -2.262 -34.048 11.500 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -1.501 -33.711 10.398 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -2.090 -35.378 11.678 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -0.900 -34.789 9.934 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -1.238 -35.812 10.690 1.00 0.00 N ATOM 0 H HIS A 99 -4.633 -31.171 12.830 1.00 0.00 H new ATOM 0 HA HIS A 99 -4.654 -33.306 10.858 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -2.669 -32.048 12.082 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -2.960 -33.240 13.333 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -2.538 -35.985 12.451 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -0.242 -34.826 9.079 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -0.919 -36.773 10.563 1.00 0.00 H new ATOM 1517 N HIS A 100 -5.991 -35.002 12.073 1.00 0.00 N ATOM 1518 CA HIS A 100 -6.953 -35.918 12.698 1.00 0.00 C ATOM 1519 C HIS A 100 -8.229 -35.168 13.068 1.00 0.00 C ATOM 1520 O HIS A 100 -8.263 -33.936 13.064 1.00 0.00 O ATOM 1521 CB HIS A 100 -6.386 -36.616 13.946 1.00 0.00 C ATOM 1522 CG HIS A 100 -5.248 -37.548 13.672 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -4.095 -37.567 14.426 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -5.100 -38.518 12.741 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -3.290 -38.506 13.972 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -3.875 -39.097 12.952 1.00 0.00 N ATOM 0 H HIS A 100 -5.890 -35.139 11.067 1.00 0.00 H new ATOM 0 HA HIS A 100 -7.172 -36.692 11.963 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -6.054 -35.856 14.653 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -7.187 -37.174 14.431 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -5.813 -38.786 11.975 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -2.316 -38.749 14.369 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -3.480 -39.863 12.406 1.00 0.00 H new ATOM 1534 N HIS A 101 -9.282 -35.911 13.365 1.00 0.00 N ATOM 1535 CA HIS A 101 -10.544 -35.318 13.775 1.00 0.00 C ATOM 1536 C HIS A 101 -11.346 -36.350 14.552 1.00 0.00 C ATOM 1537 O HIS A 101 -11.560 -37.461 14.076 1.00 0.00 O ATOM 1538 CB HIS A 101 -11.328 -34.835 12.550 1.00 0.00 C ATOM 1539 CG HIS A 101 -12.474 -33.928 12.879 1.00 0.00 C ATOM 1540 ND1 HIS A 101 -12.499 -32.714 13.475 1.00 0.00 N flip ATOM 1541 CD2 HIS A 101 -13.782 -34.230 12.573 1.00 0.00 C flip ATOM 1542 CE1 HIS A 101 -13.812 -32.311 13.519 1.00 0.00 C flip ATOM 1543 NE2 HIS A 101 -14.563 -33.243 12.968 1.00 0.00 N flip ATOM 0 H HIS A 101 -9.288 -36.930 13.330 1.00 0.00 H new ATOM 0 HA HIS A 101 -10.353 -34.455 14.413 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -10.647 -34.314 11.878 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -11.708 -35.702 12.009 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -14.116 -35.134 12.086 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -14.170 -31.382 13.937 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -15.577 -33.207 12.864 1.00 0.00 H new ATOM 1551 N HIS A 102 -11.775 -35.994 15.749 1.00 0.00 N ATOM 1552 CA HIS A 102 -12.421 -36.956 16.626 1.00 0.00 C ATOM 1553 C HIS A 102 -13.816 -36.495 17.027 1.00 0.00 C ATOM 1554 O HIS A 102 -13.993 -35.382 17.523 1.00 0.00 O ATOM 1555 CB HIS A 102 -11.561 -37.174 17.874 1.00 0.00 C ATOM 1556 CG HIS A 102 -11.284 -38.616 18.171 1.00 0.00 C ATOM 1557 ND1 HIS A 102 -10.103 -39.244 17.828 1.00 0.00 N ATOM 1558 CD2 HIS A 102 -12.033 -39.549 18.799 1.00 0.00 C ATOM 1559 CE1 HIS A 102 -10.143 -40.498 18.233 1.00 0.00 C ATOM 1560 NE2 HIS A 102 -11.302 -40.710 18.826 1.00 0.00 N ATOM 0 H HIS A 102 -11.689 -35.054 16.135 1.00 0.00 H new ATOM 0 HA HIS A 102 -12.524 -37.896 16.083 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -10.614 -36.650 17.748 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -12.061 -36.725 18.732 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -13.024 -39.407 19.205 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -9.359 -41.229 18.101 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -11.605 -41.593 19.237 1.00 0.00 H new ATOM 1568 N HIS A 103 -14.804 -37.348 16.790 1.00 0.00 N ATOM 1569 CA HIS A 103 -16.170 -37.095 17.238 1.00 0.00 C ATOM 1570 C HIS A 103 -16.448 -37.890 18.510 1.00 0.00 C ATOM 1571 O HIS A 103 -15.605 -38.673 18.952 1.00 0.00 O ATOM 1572 CB HIS A 103 -17.189 -37.487 16.161 1.00 0.00 C ATOM 1573 CG HIS A 103 -17.219 -36.578 14.970 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -17.905 -35.385 14.952 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -16.664 -36.706 13.741 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -17.780 -34.823 13.767 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -17.030 -35.601 13.010 1.00 0.00 N ATOM 0 H HIS A 103 -14.685 -38.227 16.287 1.00 0.00 H new ATOM 0 HA HIS A 103 -16.270 -36.028 17.435 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -16.969 -38.500 15.823 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -18.182 -37.509 16.610 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -16.048 -37.525 13.399 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -18.218 -33.883 13.466 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -16.766 -35.414 12.043 1.00 0.00 H new ATOM 1585 N HIS A 104 -17.627 -37.695 19.091 1.00 0.00 N ATOM 1586 CA HIS A 104 -18.015 -38.433 20.285 1.00 0.00 C ATOM 1587 C HIS A 104 -19.515 -38.697 20.284 1.00 0.00 C ATOM 1588 CB HIS A 104 -17.606 -37.666 21.548 1.00 0.00 C ATOM 1589 CG HIS A 104 -17.883 -38.409 22.822 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -17.243 -39.577 23.163 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -18.739 -38.143 23.835 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -17.693 -40.001 24.329 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -18.601 -39.148 24.760 1.00 0.00 N ATOM 0 H HIS A 104 -18.328 -37.034 18.755 1.00 0.00 H new ATOM 0 HA HIS A 104 -17.496 -39.391 20.281 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -16.541 -37.438 21.495 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -18.135 -36.713 21.571 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -19.407 -37.297 23.903 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -17.372 -40.895 24.843 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -19.117 -39.222 25.637 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -14.358 -20.783 51.082 1.00 0.00 N ATOM 1603 CA MET B 201 -15.119 -21.665 50.165 1.00 0.00 C ATOM 1604 C MET B 201 -14.728 -23.123 50.373 1.00 0.00 C ATOM 1605 O MET B 201 -13.542 -23.447 50.461 1.00 0.00 O ATOM 1606 CB MET B 201 -14.854 -21.272 48.708 1.00 0.00 C ATOM 1607 CG MET B 201 -15.622 -22.115 47.700 1.00 0.00 C ATOM 1608 SD MET B 201 -15.182 -21.741 45.991 1.00 0.00 S ATOM 1609 CE MET B 201 -15.632 -20.005 45.895 1.00 0.00 C ATOM 0 HA MET B 201 -16.180 -21.546 50.385 1.00 0.00 H new ATOM 0 HB2 MET B 201 -15.119 -20.224 48.569 1.00 0.00 H new ATOM 0 HB3 MET B 201 -13.787 -21.361 48.505 1.00 0.00 H new ATOM 0 HG2 MET B 201 -15.431 -23.170 47.896 1.00 0.00 H new ATOM 0 HG3 MET B 201 -16.691 -21.953 47.838 1.00 0.00 H new ATOM 0 HE1 MET B 201 -15.691 -19.702 44.850 1.00 0.00 H new ATOM 0 HE2 MET B 201 -16.600 -19.853 46.372 1.00 0.00 H new ATOM 0 HE3 MET B 201 -14.878 -19.405 46.405 1.00 0.00 H new ATOM 1618 N LYS B 202 -15.722 -24.002 50.444 1.00 0.00 N ATOM 1619 CA LYS B 202 -15.465 -25.426 50.594 1.00 0.00 C ATOM 1620 C LYS B 202 -15.044 -26.030 49.260 1.00 0.00 C ATOM 1621 O LYS B 202 -15.881 -26.302 48.400 1.00 0.00 O ATOM 1622 CB LYS B 202 -16.698 -26.163 51.130 1.00 0.00 C ATOM 1623 CG LYS B 202 -16.503 -27.671 51.216 1.00 0.00 C ATOM 1624 CD LYS B 202 -17.778 -28.391 51.626 1.00 0.00 C ATOM 1625 CE LYS B 202 -17.615 -29.902 51.525 1.00 0.00 C ATOM 1626 NZ LYS B 202 -18.846 -30.625 51.934 1.00 0.00 N ATOM 0 H LYS B 202 -16.710 -23.752 50.400 1.00 0.00 H new ATOM 0 HA LYS B 202 -14.657 -25.543 51.316 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -16.942 -25.777 52.120 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -17.550 -25.949 50.485 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -16.169 -28.048 50.250 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -15.714 -27.894 51.935 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -18.040 -28.119 52.648 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -18.602 -28.068 50.989 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -17.361 -30.171 50.500 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -16.783 -30.219 52.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -18.691 -31.650 51.850 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -19.075 -30.389 52.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -19.635 -30.343 51.318 1.00 0.00 H new ATOM 1640 N LYS B 203 -13.748 -26.197 49.081 1.00 0.00 N ATOM 1641 CA LYS B 203 -13.217 -26.850 47.899 1.00 0.00 C ATOM 1642 C LYS B 203 -12.136 -27.837 48.293 1.00 0.00 C ATOM 1643 O LYS B 203 -11.297 -27.543 49.148 1.00 0.00 O ATOM 1644 CB LYS B 203 -12.674 -25.825 46.896 1.00 0.00 C ATOM 1645 CG LYS B 203 -13.770 -25.085 46.142 1.00 0.00 C ATOM 1646 CD LYS B 203 -14.602 -26.047 45.306 1.00 0.00 C ATOM 1647 CE LYS B 203 -15.894 -25.409 44.817 1.00 0.00 C ATOM 1648 NZ LYS B 203 -15.649 -24.249 43.917 1.00 0.00 N ATOM 0 H LYS B 203 -13.038 -25.887 49.744 1.00 0.00 H new ATOM 0 HA LYS B 203 -14.029 -27.391 47.412 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -12.054 -25.101 47.425 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -12.029 -26.334 46.180 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -14.414 -24.562 46.849 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -13.325 -24.328 45.496 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -14.017 -26.382 44.450 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -14.836 -26.932 45.898 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -16.488 -26.156 44.289 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -16.482 -25.082 45.675 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -16.439 -24.156 43.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -15.572 -23.380 44.484 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -14.765 -24.399 43.391 1.00 0.00 H new ATOM 1662 N ARG B 204 -12.189 -29.015 47.699 1.00 0.00 N ATOM 1663 CA ARG B 204 -11.217 -30.060 47.972 1.00 0.00 C ATOM 1664 C ARG B 204 -9.902 -29.777 47.258 1.00 0.00 C ATOM 1665 O ARG B 204 -9.825 -28.900 46.396 1.00 0.00 O ATOM 1666 CB ARG B 204 -11.761 -31.421 47.534 1.00 0.00 C ATOM 1667 CG ARG B 204 -12.317 -31.426 46.120 1.00 0.00 C ATOM 1668 CD ARG B 204 -12.655 -32.832 45.657 1.00 0.00 C ATOM 1669 NE ARG B 204 -11.457 -33.620 45.375 1.00 0.00 N ATOM 1670 CZ ARG B 204 -11.483 -34.883 44.955 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -12.640 -35.535 44.861 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -10.347 -35.502 44.653 1.00 0.00 N ATOM 0 H ARG B 204 -12.902 -29.274 47.017 1.00 0.00 H new ATOM 0 HA ARG B 204 -11.034 -30.077 49.046 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -10.964 -32.162 47.605 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -12.545 -31.729 48.225 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -13.211 -30.804 46.078 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -11.588 -30.984 45.440 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -13.246 -33.333 46.423 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -13.273 -32.779 44.761 1.00 0.00 H new ATOM 0 HE ARG B 204 -10.548 -33.177 45.508 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -13.511 -35.067 45.111 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -12.655 -36.503 44.539 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -9.458 -35.010 44.743 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -10.363 -36.470 44.331 1.00 0.00 H new ATOM 1686 N ILE B 205 -8.873 -30.528 47.617 1.00 0.00 N ATOM 1687 CA ILE B 205 -7.564 -30.374 47.008 1.00 0.00 C ATOM 1688 C ILE B 205 -7.549 -31.026 45.631 1.00 0.00 C ATOM 1689 O ILE B 205 -7.565 -32.253 45.513 1.00 0.00 O ATOM 1690 CB ILE B 205 -6.457 -30.995 47.890 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -6.465 -30.347 49.280 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -5.091 -30.837 47.229 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -5.455 -30.941 50.238 1.00 0.00 C ATOM 0 H ILE B 205 -8.921 -31.254 48.332 1.00 0.00 H new ATOM 0 HA ILE B 205 -7.364 -29.307 46.910 1.00 0.00 H new ATOM 0 HB ILE B 205 -6.657 -32.061 48.002 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -6.267 -29.280 49.174 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -7.462 -30.445 49.711 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -4.325 -31.280 47.866 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -5.095 -31.339 46.262 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -4.876 -29.778 47.087 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -5.521 -30.431 51.199 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -5.664 -32.002 50.375 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -4.451 -30.819 49.831 1.00 0.00 H new ATOM 1705 N ILE B 206 -7.568 -30.200 44.598 1.00 0.00 N ATOM 1706 CA ILE B 206 -7.504 -30.687 43.229 1.00 0.00 C ATOM 1707 C ILE B 206 -6.057 -30.714 42.756 1.00 0.00 C ATOM 1708 O ILE B 206 -5.462 -29.672 42.473 1.00 0.00 O ATOM 1709 CB ILE B 206 -8.347 -29.814 42.269 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -9.811 -29.773 42.724 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -8.248 -30.332 40.836 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -10.479 -31.132 42.765 1.00 0.00 C ATOM 0 H ILE B 206 -7.627 -29.185 44.682 1.00 0.00 H new ATOM 0 HA ILE B 206 -7.918 -31.695 43.217 1.00 0.00 H new ATOM 0 HB ILE B 206 -7.948 -28.800 42.294 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -9.860 -29.325 43.716 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -10.372 -29.123 42.052 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -8.849 -29.703 40.179 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -7.208 -30.307 40.511 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -8.617 -31.357 40.793 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -11.511 -31.020 43.096 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -10.463 -31.575 41.769 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -9.944 -31.780 43.459 1.00 0.00 H new ATOM 1724 N ALA B 207 -5.490 -31.906 42.685 1.00 0.00 N ATOM 1725 CA ALA B 207 -4.089 -32.062 42.322 1.00 0.00 C ATOM 1726 C ALA B 207 -3.949 -32.628 40.913 1.00 0.00 C ATOM 1727 O ALA B 207 -2.849 -32.972 40.476 1.00 0.00 O ATOM 1728 CB ALA B 207 -3.383 -32.955 43.333 1.00 0.00 C ATOM 0 H ALA B 207 -5.978 -32.782 42.874 1.00 0.00 H new ATOM 0 HA ALA B 207 -3.619 -31.079 42.334 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -2.336 -33.065 43.052 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -3.448 -32.505 44.324 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -3.860 -33.935 43.348 1.00 0.00 H new ATOM 1734 N ALA B 208 -5.065 -32.705 40.199 1.00 0.00 N ATOM 1735 CA ALA B 208 -5.073 -33.262 38.853 1.00 0.00 C ATOM 1736 C ALA B 208 -4.613 -32.229 37.826 1.00 0.00 C ATOM 1737 O ALA B 208 -5.427 -31.579 37.166 1.00 0.00 O ATOM 1738 CB ALA B 208 -6.458 -33.791 38.505 1.00 0.00 C ATOM 0 H ALA B 208 -5.976 -32.389 40.530 1.00 0.00 H new ATOM 0 HA ALA B 208 -4.368 -34.093 38.826 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -6.447 -34.204 37.496 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -6.738 -34.571 39.213 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -7.182 -32.978 38.556 1.00 0.00 H new ATOM 1744 N ALA B 209 -3.304 -32.065 37.722 1.00 0.00 N ATOM 1745 CA ALA B 209 -2.715 -31.139 36.770 1.00 0.00 C ATOM 1746 C ALA B 209 -1.468 -31.750 36.148 1.00 0.00 C ATOM 1747 O ALA B 209 -0.701 -32.432 36.828 1.00 0.00 O ATOM 1748 CB ALA B 209 -2.378 -29.819 37.448 1.00 0.00 C ATOM 0 H ALA B 209 -2.624 -32.567 38.292 1.00 0.00 H new ATOM 0 HA ALA B 209 -3.440 -30.943 35.980 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -1.938 -29.138 36.720 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -3.287 -29.377 37.855 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -1.667 -29.996 38.255 1.00 0.00 H new ATOM 1754 N LEU B 210 -1.270 -31.508 34.860 1.00 0.00 N ATOM 1755 CA LEU B 210 -0.135 -32.068 34.139 1.00 0.00 C ATOM 1756 C LEU B 210 0.721 -30.961 33.540 1.00 0.00 C ATOM 1757 O LEU B 210 0.200 -29.965 33.032 1.00 0.00 O ATOM 1758 CB LEU B 210 -0.613 -33.006 33.026 1.00 0.00 C ATOM 1759 CG LEU B 210 -1.349 -34.265 33.494 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -1.856 -35.060 32.300 1.00 0.00 C ATOM 1761 CD2 LEU B 210 -0.436 -35.127 34.353 1.00 0.00 C ATOM 0 H LEU B 210 -1.883 -30.925 34.290 1.00 0.00 H new ATOM 0 HA LEU B 210 0.466 -32.636 34.849 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -1.272 -32.447 32.362 1.00 0.00 H new ATOM 0 HB3 LEU B 210 0.251 -33.310 32.435 1.00 0.00 H new ATOM 0 HG LEU B 210 -2.205 -33.959 34.096 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -2.376 -35.951 32.651 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.542 -34.445 31.718 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -1.013 -35.355 31.675 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -0.975 -36.017 34.677 1.00 0.00 H new ATOM 0 HD22 LEU B 210 0.437 -35.423 33.772 1.00 0.00 H new ATOM 0 HD23 LEU B 210 -0.115 -34.559 35.226 1.00 0.00 H new ATOM 1773 N LEU B 211 2.031 -31.137 33.601 1.00 0.00 N ATOM 1774 CA LEU B 211 2.956 -30.180 33.015 1.00 0.00 C ATOM 1775 C LEU B 211 3.206 -30.522 31.550 1.00 0.00 C ATOM 1776 O LEU B 211 3.815 -31.544 31.230 1.00 0.00 O ATOM 1777 CB LEU B 211 4.284 -30.128 33.797 1.00 0.00 C ATOM 1778 CG LEU B 211 5.093 -31.436 33.886 1.00 0.00 C ATOM 1779 CD1 LEU B 211 6.529 -31.141 34.293 1.00 0.00 C ATOM 1780 CD2 LEU B 211 4.465 -32.403 34.883 1.00 0.00 C ATOM 0 H LEU B 211 2.479 -31.935 34.051 1.00 0.00 H new ATOM 0 HA LEU B 211 2.502 -29.191 33.074 1.00 0.00 H new ATOM 0 HB2 LEU B 211 4.917 -29.368 33.339 1.00 0.00 H new ATOM 0 HB3 LEU B 211 4.067 -29.794 34.812 1.00 0.00 H new ATOM 0 HG LEU B 211 5.085 -31.902 32.901 1.00 0.00 H new ATOM 0 HD11 LEU B 211 7.089 -32.074 34.352 1.00 0.00 H new ATOM 0 HD12 LEU B 211 6.990 -30.487 33.553 1.00 0.00 H new ATOM 0 HD13 LEU B 211 6.538 -30.650 35.266 1.00 0.00 H new ATOM 0 HD21 LEU B 211 5.057 -33.317 34.925 1.00 0.00 H new ATOM 0 HD22 LEU B 211 4.439 -31.942 35.870 1.00 0.00 H new ATOM 0 HD23 LEU B 211 3.450 -32.642 34.567 1.00 0.00 H new ATOM 1792 N ALA B 212 2.709 -29.675 30.663 1.00 0.00 N ATOM 1793 CA ALA B 212 2.846 -29.903 29.235 1.00 0.00 C ATOM 1794 C ALA B 212 2.811 -28.590 28.471 1.00 0.00 C ATOM 1795 O ALA B 212 1.801 -27.883 28.470 1.00 0.00 O ATOM 1796 CB ALA B 212 1.748 -30.830 28.737 1.00 0.00 C ATOM 0 H ALA B 212 2.206 -28.822 30.908 1.00 0.00 H new ATOM 0 HA ALA B 212 3.812 -30.377 29.059 1.00 0.00 H new ATOM 0 HB1 ALA B 212 1.865 -30.990 27.665 1.00 0.00 H new ATOM 0 HB2 ALA B 212 1.815 -31.786 29.256 1.00 0.00 H new ATOM 0 HB3 ALA B 212 0.775 -30.379 28.932 1.00 0.00 H new ATOM 1802 N THR B 213 3.913 -28.268 27.827 1.00 0.00 N ATOM 1803 CA THR B 213 4.006 -27.063 27.028 1.00 0.00 C ATOM 1804 C THR B 213 4.347 -27.407 25.583 1.00 0.00 C ATOM 1805 O THR B 213 5.512 -27.615 25.239 1.00 0.00 O ATOM 1806 CB THR B 213 5.055 -26.091 27.602 1.00 0.00 C ATOM 1807 OG1 THR B 213 5.856 -26.759 28.592 1.00 0.00 O ATOM 1808 CG2 THR B 213 4.382 -24.876 28.219 1.00 0.00 C ATOM 0 H THR B 213 4.765 -28.829 27.842 1.00 0.00 H new ATOM 0 HA THR B 213 3.034 -26.570 27.056 1.00 0.00 H new ATOM 0 HB THR B 213 5.695 -25.757 26.786 1.00 0.00 H new ATOM 0 HG1 THR B 213 6.521 -26.135 28.950 1.00 0.00 H new ATOM 0 HG21 THR B 213 5.141 -24.203 28.618 1.00 0.00 H new ATOM 0 HG22 THR B 213 3.800 -24.356 27.458 1.00 0.00 H new ATOM 0 HG23 THR B 213 3.721 -25.196 29.025 1.00 0.00 H new ATOM 1816 N VAL B 214 3.323 -27.499 24.746 1.00 0.00 N ATOM 1817 CA VAL B 214 3.515 -27.832 23.342 1.00 0.00 C ATOM 1818 C VAL B 214 3.790 -26.573 22.529 1.00 0.00 C ATOM 1819 O VAL B 214 3.556 -25.458 23.002 1.00 0.00 O ATOM 1820 CB VAL B 214 2.291 -28.573 22.754 1.00 0.00 C ATOM 1821 CG1 VAL B 214 2.099 -29.920 23.444 1.00 0.00 C ATOM 1822 CG2 VAL B 214 1.032 -27.720 22.875 1.00 0.00 C ATOM 0 H VAL B 214 2.351 -27.348 25.015 1.00 0.00 H new ATOM 0 HA VAL B 214 4.375 -28.499 23.283 1.00 0.00 H new ATOM 0 HB VAL B 214 2.477 -28.753 21.695 1.00 0.00 H new ATOM 0 HG11 VAL B 214 1.234 -30.427 23.018 1.00 0.00 H new ATOM 0 HG12 VAL B 214 2.988 -30.534 23.298 1.00 0.00 H new ATOM 0 HG13 VAL B 214 1.938 -29.763 24.511 1.00 0.00 H new ATOM 0 HG21 VAL B 214 0.184 -28.261 22.455 1.00 0.00 H new ATOM 0 HG22 VAL B 214 0.839 -27.503 23.926 1.00 0.00 H new ATOM 0 HG23 VAL B 214 1.172 -26.786 22.331 1.00 0.00 H new ATOM 1832 N ALA B 215 4.307 -26.755 21.319 1.00 0.00 N ATOM 1833 CA ALA B 215 4.579 -25.639 20.423 1.00 0.00 C ATOM 1834 C ALA B 215 3.283 -24.952 20.006 1.00 0.00 C ATOM 1835 O ALA B 215 2.640 -25.349 19.034 1.00 0.00 O ATOM 1836 CB ALA B 215 5.352 -26.115 19.199 1.00 0.00 C ATOM 0 H ALA B 215 4.547 -27.669 20.936 1.00 0.00 H new ATOM 0 HA ALA B 215 5.191 -24.913 20.957 1.00 0.00 H new ATOM 0 HB1 ALA B 215 5.547 -25.269 18.540 1.00 0.00 H new ATOM 0 HB2 ALA B 215 6.298 -26.555 19.515 1.00 0.00 H new ATOM 0 HB3 ALA B 215 4.765 -26.862 18.666 1.00 0.00 H new ATOM 1842 N SER B 216 2.896 -23.939 20.765 1.00 0.00 N ATOM 1843 CA SER B 216 1.662 -23.218 20.513 1.00 0.00 C ATOM 1844 C SER B 216 1.936 -21.974 19.674 1.00 0.00 C ATOM 1845 O SER B 216 3.073 -21.493 19.615 1.00 0.00 O ATOM 1846 CB SER B 216 1.013 -22.855 21.844 1.00 0.00 C ATOM 1847 OG SER B 216 0.933 -24.002 22.677 1.00 0.00 O ATOM 0 H SER B 216 3.425 -23.597 21.567 1.00 0.00 H new ATOM 0 HA SER B 216 0.976 -23.850 19.949 1.00 0.00 H new ATOM 0 HB2 SER B 216 1.592 -22.076 22.339 1.00 0.00 H new ATOM 0 HB3 SER B 216 0.016 -22.450 21.673 1.00 0.00 H new ATOM 0 HG SER B 216 1.836 -24.332 22.867 1.00 0.00 H new ATOM 1853 N PHE B 217 0.901 -21.460 19.023 1.00 0.00 N ATOM 1854 CA PHE B 217 1.066 -20.358 18.089 1.00 0.00 C ATOM 1855 C PHE B 217 -0.278 -19.660 17.866 1.00 0.00 C ATOM 1856 O PHE B 217 -0.547 -19.133 16.785 1.00 0.00 O ATOM 1857 CB PHE B 217 1.618 -20.913 16.766 1.00 0.00 C ATOM 1858 CG PHE B 217 2.236 -19.885 15.858 1.00 0.00 C ATOM 1859 CD1 PHE B 217 3.467 -19.327 16.161 1.00 0.00 C ATOM 1860 CD2 PHE B 217 1.592 -19.487 14.696 1.00 0.00 C ATOM 1861 CE1 PHE B 217 4.041 -18.390 15.325 1.00 0.00 C ATOM 1862 CE2 PHE B 217 2.164 -18.553 13.856 1.00 0.00 C ATOM 1863 CZ PHE B 217 3.390 -18.004 14.169 1.00 0.00 C ATOM 0 H PHE B 217 -0.059 -21.789 19.125 1.00 0.00 H new ATOM 0 HA PHE B 217 1.765 -19.625 18.491 1.00 0.00 H new ATOM 0 HB2 PHE B 217 2.365 -21.674 16.991 1.00 0.00 H new ATOM 0 HB3 PHE B 217 0.809 -21.410 16.231 1.00 0.00 H new ATOM 0 HD1 PHE B 217 3.983 -19.628 17.061 1.00 0.00 H new ATOM 0 HD2 PHE B 217 0.632 -19.913 14.445 1.00 0.00 H new ATOM 0 HE1 PHE B 217 4.999 -17.959 15.575 1.00 0.00 H new ATOM 0 HE2 PHE B 217 1.652 -18.252 12.954 1.00 0.00 H new ATOM 0 HZ PHE B 217 3.840 -17.274 13.512 1.00 0.00 H new ATOM 1873 N SER B 218 -1.118 -19.644 18.895 1.00 0.00 N ATOM 1874 CA SER B 218 -2.459 -19.092 18.759 1.00 0.00 C ATOM 1875 C SER B 218 -2.406 -17.568 18.641 1.00 0.00 C ATOM 1876 O SER B 218 -2.528 -17.045 17.535 1.00 0.00 O ATOM 1877 CB SER B 218 -3.335 -19.517 19.938 1.00 0.00 C ATOM 1878 OG SER B 218 -3.170 -20.898 20.217 1.00 0.00 O ATOM 0 H SER B 218 -0.896 -20.003 19.824 1.00 0.00 H new ATOM 0 HA SER B 218 -2.903 -19.486 17.845 1.00 0.00 H new ATOM 0 HB2 SER B 218 -3.076 -18.930 20.819 1.00 0.00 H new ATOM 0 HB3 SER B 218 -4.381 -19.309 19.713 1.00 0.00 H new ATOM 0 HG SER B 218 -2.485 -21.012 20.908 1.00 0.00 H new ATOM 1884 N THR B 219 -2.213 -16.891 19.787 1.00 0.00 N ATOM 1885 CA THR B 219 -2.094 -15.421 19.897 1.00 0.00 C ATOM 1886 C THR B 219 -2.700 -14.969 21.220 1.00 0.00 C ATOM 1887 O THR B 219 -2.035 -14.351 22.055 1.00 0.00 O ATOM 1888 CB THR B 219 -2.785 -14.630 18.746 1.00 0.00 C ATOM 1889 OG1 THR B 219 -1.957 -14.627 17.575 1.00 0.00 O ATOM 1890 CG2 THR B 219 -3.086 -13.189 19.146 1.00 0.00 C ATOM 0 H THR B 219 -2.133 -17.362 20.688 1.00 0.00 H new ATOM 0 HA THR B 219 -1.028 -15.202 19.833 1.00 0.00 H new ATOM 0 HB THR B 219 -3.729 -15.133 18.535 1.00 0.00 H new ATOM 0 HG1 THR B 219 -2.078 -15.468 17.087 1.00 0.00 H new ATOM 0 HG21 THR B 219 -3.567 -12.674 18.315 1.00 0.00 H new ATOM 0 HG22 THR B 219 -3.750 -13.182 20.010 1.00 0.00 H new ATOM 0 HG23 THR B 219 -2.156 -12.680 19.399 1.00 0.00 H new ATOM 1898 N LEU B 220 -3.971 -15.293 21.393 1.00 0.00 N ATOM 1899 CA LEU B 220 -4.712 -14.948 22.589 1.00 0.00 C ATOM 1900 C LEU B 220 -5.765 -16.019 22.811 1.00 0.00 C ATOM 1901 O LEU B 220 -6.751 -16.095 22.075 1.00 0.00 O ATOM 1902 CB LEU B 220 -5.361 -13.564 22.438 1.00 0.00 C ATOM 1903 CG LEU B 220 -5.848 -12.894 23.735 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -7.118 -13.548 24.262 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -4.753 -12.927 24.789 1.00 0.00 C ATOM 0 H LEU B 220 -4.518 -15.806 20.702 1.00 0.00 H new ATOM 0 HA LEU B 220 -4.044 -14.901 23.449 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -4.642 -12.899 21.959 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -6.210 -13.656 21.761 1.00 0.00 H new ATOM 0 HG LEU B 220 -6.085 -11.855 23.505 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -7.431 -13.048 25.178 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -7.907 -13.464 23.515 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -6.926 -14.600 24.470 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -5.111 -12.450 25.701 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -4.484 -13.962 25.002 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -3.877 -12.393 24.420 1.00 0.00 H new ATOM 1917 N ALA B 221 -5.536 -16.862 23.795 1.00 0.00 N ATOM 1918 CA ALA B 221 -6.419 -17.982 24.040 1.00 0.00 C ATOM 1919 C ALA B 221 -6.901 -17.988 25.478 1.00 0.00 C ATOM 1920 O ALA B 221 -6.096 -18.086 26.405 1.00 0.00 O ATOM 1921 CB ALA B 221 -5.715 -19.285 23.701 1.00 0.00 C ATOM 0 H ALA B 221 -4.747 -16.793 24.438 1.00 0.00 H new ATOM 0 HA ALA B 221 -7.293 -17.881 23.397 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -6.388 -20.122 23.889 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -5.427 -19.280 22.650 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -4.825 -19.389 24.321 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.215 -17.846 25.640 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.874 -17.949 26.940 1.00 0.00 C ATOM 1929 C ALA B 222 -8.524 -16.794 27.874 1.00 0.00 C ATOM 1930 O ALA B 222 -7.402 -16.694 28.371 1.00 0.00 O ATOM 1931 CB ALA B 222 -8.547 -19.282 27.595 1.00 0.00 C ATOM 0 H ALA B 222 -8.855 -17.655 24.869 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.947 -17.890 26.757 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -9.045 -19.344 28.563 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -8.892 -20.095 26.957 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -7.469 -19.363 27.736 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.504 -15.936 28.117 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.373 -14.857 29.091 1.00 0.00 C ATOM 1939 C GLU B 223 -10.708 -14.632 29.793 1.00 0.00 C ATOM 1940 O GLU B 223 -11.733 -14.400 29.147 1.00 0.00 O ATOM 1941 CB GLU B 223 -8.881 -13.554 28.448 1.00 0.00 C ATOM 1942 CG GLU B 223 -7.405 -13.565 28.074 1.00 0.00 C ATOM 1943 CD GLU B 223 -6.822 -12.169 27.928 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -7.432 -11.329 27.237 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -5.739 -11.906 28.500 1.00 0.00 O ATOM 0 H GLU B 223 -10.409 -15.966 27.648 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.622 -15.157 29.821 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -9.470 -13.358 27.552 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -9.064 -12.729 29.137 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -6.846 -14.109 28.836 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -7.277 -14.107 27.137 1.00 0.00 H new ATOM 1952 N GLN B 224 -10.685 -14.708 31.116 1.00 0.00 N ATOM 1953 CA GLN B 224 -11.894 -14.670 31.923 1.00 0.00 C ATOM 1954 C GLN B 224 -11.598 -14.135 33.320 1.00 0.00 C ATOM 1955 O GLN B 224 -10.522 -14.371 33.866 1.00 0.00 O ATOM 1956 CB GLN B 224 -12.480 -16.089 32.017 1.00 0.00 C ATOM 1957 CG GLN B 224 -13.607 -16.250 33.031 1.00 0.00 C ATOM 1958 CD GLN B 224 -13.186 -16.965 34.311 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -11.961 -16.740 34.751 1.00 0.00 O flip ATOM 1960 NE2 GLN B 224 -13.976 -17.693 34.918 1.00 0.00 N flip ATOM 0 H GLN B 224 -9.827 -14.798 31.660 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.614 -14.002 31.451 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -12.851 -16.380 31.034 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -11.678 -16.782 32.273 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -13.996 -15.265 33.287 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -14.423 -16.804 32.568 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -14.915 -17.845 34.550 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -13.690 -18.142 35.788 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.558 -13.424 33.888 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.497 -13.029 35.287 1.00 0.00 C ATOM 1971 C VAL B 225 -13.646 -13.684 36.052 1.00 0.00 C ATOM 1972 O VAL B 225 -14.808 -13.594 35.642 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.539 -11.495 35.459 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.225 -10.873 35.009 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.700 -10.891 34.683 1.00 0.00 C ATOM 0 H VAL B 225 -13.395 -13.106 33.398 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.544 -13.369 35.692 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.686 -11.278 36.517 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.272 -9.792 35.137 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.408 -11.274 35.609 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.053 -11.107 33.958 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -13.707 -9.810 34.821 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.588 -11.121 33.623 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.638 -11.309 35.048 1.00 0.00 H new ATOM 1985 N SER B 226 -13.319 -14.378 37.130 1.00 0.00 N ATOM 1986 CA SER B 226 -14.303 -15.155 37.865 1.00 0.00 C ATOM 1987 C SER B 226 -14.862 -14.371 39.057 1.00 0.00 C ATOM 1988 O SER B 226 -14.665 -13.163 39.178 1.00 0.00 O ATOM 1989 CB SER B 226 -13.676 -16.478 38.330 1.00 0.00 C ATOM 1990 OG SER B 226 -14.670 -17.428 38.696 1.00 0.00 O ATOM 0 H SER B 226 -12.376 -14.419 37.516 1.00 0.00 H new ATOM 0 HA SER B 226 -15.138 -15.370 37.198 1.00 0.00 H new ATOM 0 HB2 SER B 226 -13.056 -16.888 37.532 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.020 -16.291 39.180 1.00 0.00 H new ATOM 0 HG SER B 226 -15.343 -17.488 37.986 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.563 -15.083 39.932 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.292 -14.475 41.038 1.00 0.00 C ATOM 1998 C LYS B 227 -15.332 -14.044 42.152 1.00 0.00 C ATOM 1999 O LYS B 227 -15.590 -13.076 42.870 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.329 -15.485 41.559 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.521 -14.877 42.292 1.00 0.00 C ATOM 2002 CD LYS B 227 -18.183 -14.489 43.722 1.00 0.00 C ATOM 2003 CE LYS B 227 -19.419 -14.040 44.490 1.00 0.00 C ATOM 2004 NZ LYS B 227 -20.444 -15.116 44.580 1.00 0.00 N ATOM 0 H LYS B 227 -15.642 -16.099 39.894 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.804 -13.578 40.691 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -17.701 -16.067 40.716 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -16.827 -16.182 42.231 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.866 -13.996 41.751 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -19.344 -15.591 42.297 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -17.726 -15.338 44.231 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -17.446 -13.686 43.717 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -19.129 -13.731 45.494 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -19.852 -13.167 44.001 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.114 -14.894 45.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -20.957 -15.183 43.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -19.978 -16.024 44.781 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.214 -14.746 42.271 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.246 -14.467 43.324 1.00 0.00 C ATOM 2020 C GLN B 228 -12.495 -13.173 43.031 1.00 0.00 C ATOM 2021 O GLN B 228 -12.292 -12.338 43.919 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.247 -15.624 43.473 1.00 0.00 C ATOM 2023 CG GLN B 228 -12.819 -16.882 44.123 1.00 0.00 C ATOM 2024 CD GLN B 228 -13.915 -17.546 43.305 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.098 -17.266 43.481 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.527 -18.428 42.396 1.00 0.00 N ATOM 0 H GLN B 228 -13.954 -15.513 41.651 1.00 0.00 H new ATOM 0 HA GLN B 228 -13.794 -14.357 44.260 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -11.863 -15.884 42.486 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -11.399 -15.280 44.065 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -12.012 -17.597 44.282 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -13.216 -16.625 45.105 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.535 -18.636 42.278 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -14.220 -18.899 41.814 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.092 -13.014 41.779 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.352 -11.839 41.342 1.00 0.00 C ATOM 2037 C GLU B 229 -12.170 -10.565 41.524 1.00 0.00 C ATOM 2038 O GLU B 229 -11.607 -9.486 41.696 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.920 -11.977 39.881 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.059 -13.202 39.606 1.00 0.00 C ATOM 2041 CD GLU B 229 -10.873 -14.444 39.287 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.482 -15.026 40.211 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -10.920 -14.826 38.103 1.00 0.00 O ATOM 0 H GLU B 229 -12.268 -13.694 41.039 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.462 -11.767 41.967 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.809 -12.021 39.252 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -10.367 -11.084 39.590 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.391 -12.989 38.772 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.431 -13.400 40.475 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.493 -10.692 41.491 1.00 0.00 N ATOM 2051 CA ILE B 230 -14.377 -9.555 41.723 1.00 0.00 C ATOM 2052 C ILE B 230 -14.097 -8.939 43.089 1.00 0.00 C ATOM 2053 O ILE B 230 -13.773 -7.755 43.199 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.869 -9.968 41.667 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -16.197 -10.647 40.335 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.767 -8.752 41.878 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -17.590 -11.234 40.280 1.00 0.00 C ATOM 0 H ILE B 230 -13.976 -11.571 41.306 1.00 0.00 H new ATOM 0 HA ILE B 230 -14.181 -8.831 40.932 1.00 0.00 H new ATOM 0 HB ILE B 230 -16.054 -10.682 42.469 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -16.086 -9.921 39.530 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -15.471 -11.439 40.152 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.812 -9.060 41.836 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.558 -8.310 42.852 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -16.573 -8.017 41.097 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -17.751 -11.698 39.307 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -17.700 -11.985 41.063 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -18.324 -10.443 40.431 1.00 0.00 H new ATOM 2069 N SER B 231 -14.210 -9.763 44.119 1.00 0.00 N ATOM 2070 CA SER B 231 -14.026 -9.318 45.490 1.00 0.00 C ATOM 2071 C SER B 231 -12.552 -9.060 45.818 1.00 0.00 C ATOM 2072 O SER B 231 -12.197 -7.996 46.329 1.00 0.00 O ATOM 2073 CB SER B 231 -14.590 -10.370 46.444 1.00 0.00 C ATOM 2074 OG SER B 231 -15.897 -10.759 46.053 1.00 0.00 O ATOM 0 H SER B 231 -14.431 -10.755 44.028 1.00 0.00 H new ATOM 0 HA SER B 231 -14.559 -8.375 45.610 1.00 0.00 H new ATOM 0 HB2 SER B 231 -13.936 -11.242 46.458 1.00 0.00 H new ATOM 0 HB3 SER B 231 -14.613 -9.972 47.458 1.00 0.00 H new ATOM 0 HG SER B 231 -16.238 -11.434 46.676 1.00 0.00 H new ATOM 2080 N HIS B 232 -11.698 -10.034 45.512 1.00 0.00 N ATOM 2081 CA HIS B 232 -10.302 -10.000 45.946 1.00 0.00 C ATOM 2082 C HIS B 232 -9.459 -9.031 45.120 1.00 0.00 C ATOM 2083 O HIS B 232 -8.586 -8.351 45.658 1.00 0.00 O ATOM 2084 CB HIS B 232 -9.696 -11.409 45.884 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.234 -11.474 46.229 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -7.282 -11.974 45.363 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -7.565 -11.111 47.351 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -6.095 -11.913 45.937 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -6.238 -11.396 47.140 1.00 0.00 N ATOM 0 H HIS B 232 -11.948 -10.858 44.965 1.00 0.00 H new ATOM 0 HA HIS B 232 -10.293 -9.641 46.975 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.246 -12.058 46.565 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -9.838 -11.808 44.880 1.00 0.00 H new ATOM 0 HD1 HIS B 232 -7.467 -12.334 44.427 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -7.995 -10.679 48.243 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -5.163 -12.233 45.495 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -5.484 -11.233 47.808 1.00 0.00 H new ATOM 2097 N PHE B 233 -9.708 -8.972 43.823 1.00 0.00 N ATOM 2098 CA PHE B 233 -8.870 -8.177 42.935 1.00 0.00 C ATOM 2099 C PHE B 233 -9.529 -6.860 42.549 1.00 0.00 C ATOM 2100 O PHE B 233 -8.901 -6.030 41.890 1.00 0.00 O ATOM 2101 CB PHE B 233 -8.522 -8.970 41.679 1.00 0.00 C ATOM 2102 CG PHE B 233 -7.431 -9.980 41.875 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.143 -9.568 42.172 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -7.689 -11.334 41.752 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.130 -10.488 42.342 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -6.679 -12.259 41.919 1.00 0.00 C ATOM 2107 CZ PHE B 233 -5.398 -11.836 42.215 1.00 0.00 C ATOM 0 H PHE B 233 -10.476 -9.460 43.362 1.00 0.00 H new ATOM 0 HA PHE B 233 -7.957 -7.942 43.482 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -9.417 -9.482 41.326 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.222 -8.275 40.895 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -5.929 -8.514 42.272 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -8.690 -11.670 41.523 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.129 -10.155 42.574 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -6.890 -13.313 41.818 1.00 0.00 H new ATOM 0 HZ PHE B 233 -4.607 -12.559 42.347 1.00 0.00 H new ATOM 2117 N LYS B 234 -10.783 -6.684 42.963 1.00 0.00 N ATOM 2118 CA LYS B 234 -11.542 -5.460 42.693 1.00 0.00 C ATOM 2119 C LYS B 234 -11.831 -5.313 41.199 1.00 0.00 C ATOM 2120 O LYS B 234 -11.024 -4.767 40.447 1.00 0.00 O ATOM 2121 CB LYS B 234 -10.788 -4.220 43.206 1.00 0.00 C ATOM 2122 CG LYS B 234 -10.384 -4.297 44.675 1.00 0.00 C ATOM 2123 CD LYS B 234 -11.584 -4.237 45.605 1.00 0.00 C ATOM 2124 CE LYS B 234 -12.317 -2.908 45.491 1.00 0.00 C ATOM 2125 NZ LYS B 234 -13.312 -2.730 46.578 1.00 0.00 N ATOM 0 H LYS B 234 -11.302 -7.383 43.494 1.00 0.00 H new ATOM 0 HA LYS B 234 -12.490 -5.537 43.225 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -9.892 -4.077 42.601 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -11.415 -3.341 43.059 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -9.836 -5.223 44.851 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -9.706 -3.476 44.907 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -12.269 -5.052 45.369 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -11.255 -4.384 46.634 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -11.595 -2.092 45.522 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -12.820 -2.852 44.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -13.790 -1.813 46.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -14.015 -3.495 46.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -12.829 -2.757 47.499 1.00 0.00 H new ATOM 2139 N LEU B 235 -12.976 -5.819 40.768 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.374 -5.701 39.373 1.00 0.00 C ATOM 2141 C LEU B 235 -14.321 -4.527 39.173 1.00 0.00 C ATOM 2142 O LEU B 235 -15.181 -4.263 40.012 1.00 0.00 O ATOM 2143 CB LEU B 235 -14.023 -6.993 38.876 1.00 0.00 C ATOM 2144 CG LEU B 235 -13.038 -8.103 38.507 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -13.779 -9.361 38.092 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -12.118 -7.637 37.388 1.00 0.00 C ATOM 0 H LEU B 235 -13.643 -6.313 41.360 1.00 0.00 H new ATOM 0 HA LEU B 235 -12.472 -5.521 38.788 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.696 -7.365 39.648 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.634 -6.764 38.003 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.435 -8.335 39.384 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -13.060 -10.138 37.834 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -14.404 -9.704 38.917 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -14.406 -9.145 37.227 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -11.421 -8.436 37.134 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -12.713 -7.381 36.511 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.561 -6.760 37.717 1.00 0.00 H new ATOM 2158 N VAL B 236 -14.143 -3.826 38.060 1.00 0.00 N ATOM 2159 CA VAL B 236 -14.954 -2.654 37.744 1.00 0.00 C ATOM 2160 C VAL B 236 -16.402 -3.039 37.489 1.00 0.00 C ATOM 2161 O VAL B 236 -17.322 -2.469 38.070 1.00 0.00 O ATOM 2162 CB VAL B 236 -14.410 -1.914 36.503 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -15.137 -0.593 36.296 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -12.911 -1.691 36.624 1.00 0.00 C ATOM 0 H VAL B 236 -13.440 -4.050 37.356 1.00 0.00 H new ATOM 0 HA VAL B 236 -14.903 -1.993 38.609 1.00 0.00 H new ATOM 0 HB VAL B 236 -14.592 -2.540 35.629 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -14.736 -0.091 35.416 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -16.201 -0.782 36.153 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -14.996 0.041 37.171 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -12.548 -1.168 35.739 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -12.703 -1.092 37.510 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -12.406 -2.653 36.709 1.00 0.00 H new ATOM 2174 N LYS B 237 -16.566 -4.032 36.627 1.00 0.00 N ATOM 2175 CA LYS B 237 -17.875 -4.503 36.168 1.00 0.00 C ATOM 2176 C LYS B 237 -18.585 -3.426 35.346 1.00 0.00 C ATOM 2177 O LYS B 237 -18.853 -2.329 35.829 1.00 0.00 O ATOM 2178 CB LYS B 237 -18.760 -4.944 37.340 1.00 0.00 C ATOM 2179 CG LYS B 237 -19.979 -5.746 36.908 1.00 0.00 C ATOM 2180 CD LYS B 237 -20.891 -6.073 38.079 1.00 0.00 C ATOM 2181 CE LYS B 237 -21.964 -7.079 37.688 1.00 0.00 C ATOM 2182 NZ LYS B 237 -22.723 -6.657 36.479 1.00 0.00 N ATOM 0 H LYS B 237 -15.785 -4.544 36.218 1.00 0.00 H new ATOM 0 HA LYS B 237 -17.701 -5.371 35.532 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -18.165 -5.544 38.029 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -19.090 -4.062 37.888 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -20.537 -5.182 36.160 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -19.654 -6.671 36.432 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -20.299 -6.473 38.902 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -21.362 -5.159 38.440 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -21.500 -8.048 37.503 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -22.655 -7.211 38.520 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -23.485 -7.339 36.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -23.133 -5.714 36.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -22.082 -6.622 35.661 1.00 0.00 H new ATOM 2196 N VAL B 238 -18.892 -3.751 34.102 1.00 0.00 N ATOM 2197 CA VAL B 238 -19.513 -2.794 33.200 1.00 0.00 C ATOM 2198 C VAL B 238 -21.035 -2.895 33.281 1.00 0.00 C ATOM 2199 O VAL B 238 -21.729 -1.886 33.411 1.00 0.00 O ATOM 2200 CB VAL B 238 -19.054 -3.018 31.740 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.599 -1.934 30.825 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -17.536 -3.061 31.656 1.00 0.00 C ATOM 0 H VAL B 238 -18.722 -4.670 33.693 1.00 0.00 H new ATOM 0 HA VAL B 238 -19.200 -1.797 33.511 1.00 0.00 H new ATOM 0 HB VAL B 238 -19.450 -3.978 31.409 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -19.261 -2.115 29.805 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -20.689 -1.947 30.854 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -19.239 -0.961 31.159 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -17.233 -3.219 30.621 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -17.125 -2.117 32.014 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -17.160 -3.877 32.273 1.00 0.00 H new ATOM 2212 N GLY B 239 -21.546 -4.119 33.238 1.00 0.00 N ATOM 2213 CA GLY B 239 -22.981 -4.324 33.267 1.00 0.00 C ATOM 2214 C GLY B 239 -23.349 -5.767 33.008 1.00 0.00 C ATOM 2215 O GLY B 239 -22.565 -6.671 33.300 1.00 0.00 O ATOM 0 H GLY B 239 -20.992 -4.974 33.184 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -23.372 -4.018 34.237 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -23.454 -3.689 32.518 1.00 0.00 H new ATOM 2219 N THR B 240 -24.533 -5.983 32.456 1.00 0.00 N ATOM 2220 CA THR B 240 -25.010 -7.322 32.147 1.00 0.00 C ATOM 2221 C THR B 240 -25.460 -7.402 30.688 1.00 0.00 C ATOM 2222 O THR B 240 -26.059 -6.460 30.166 1.00 0.00 O ATOM 2223 CB THR B 240 -26.192 -7.693 33.067 1.00 0.00 C ATOM 2224 OG1 THR B 240 -25.846 -7.429 34.434 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.576 -9.159 32.917 1.00 0.00 C ATOM 0 H THR B 240 -25.187 -5.240 32.211 1.00 0.00 H new ATOM 0 HA THR B 240 -24.192 -8.023 32.310 1.00 0.00 H new ATOM 0 HB THR B 240 -27.047 -7.083 32.775 1.00 0.00 H new ATOM 0 HG1 THR B 240 -25.260 -8.140 34.766 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.412 -9.386 33.579 1.00 0.00 H new ATOM 0 HG22 THR B 240 -26.867 -9.355 31.885 1.00 0.00 H new ATOM 0 HG23 THR B 240 -25.724 -9.787 33.179 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.154 -8.508 30.024 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.608 -8.715 28.654 1.00 0.00 C ATOM 2235 C ILE B 241 -26.609 -9.856 28.587 1.00 0.00 C ATOM 2236 O ILE B 241 -26.473 -10.861 29.292 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.449 -8.994 27.670 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.532 -10.101 28.201 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -23.668 -7.717 27.397 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -22.425 -10.490 27.244 1.00 0.00 C ATOM 0 H ILE B 241 -24.597 -9.272 30.408 1.00 0.00 H new ATOM 0 HA ILE B 241 -26.083 -7.783 28.348 1.00 0.00 H new ATOM 0 HB ILE B 241 -24.873 -9.342 26.728 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -23.088 -9.772 29.141 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -24.133 -10.982 28.423 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -22.855 -7.929 26.703 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.332 -6.970 26.961 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.257 -7.335 28.331 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.819 -11.278 27.690 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -22.860 -10.850 26.312 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -21.798 -9.622 27.040 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.618 -9.690 27.746 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.661 -10.689 27.598 1.00 0.00 C ATOM 2254 C ASN B 242 -28.723 -11.198 26.167 1.00 0.00 C ATOM 2255 O ASN B 242 -28.823 -10.419 25.218 1.00 0.00 O ATOM 2256 CB ASN B 242 -30.024 -10.116 28.004 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.135 -9.865 29.497 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -29.790 -8.790 29.986 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -30.624 -10.852 30.233 1.00 0.00 N ATOM 0 H ASN B 242 -27.735 -8.868 27.154 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.419 -11.523 28.257 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -30.194 -9.181 27.469 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.809 -10.806 27.697 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -30.725 -10.735 31.241 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -30.899 -11.729 29.792 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.652 -12.508 26.025 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.788 -13.155 24.734 1.00 0.00 C ATOM 2268 C VAL B 243 -30.240 -13.565 24.534 1.00 0.00 C ATOM 2269 O VAL B 243 -30.851 -14.130 25.436 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.875 -14.401 24.632 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -28.105 -15.145 23.327 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -26.412 -14.006 24.764 1.00 0.00 C ATOM 0 H VAL B 243 -28.499 -13.153 26.800 1.00 0.00 H new ATOM 0 HA VAL B 243 -28.485 -12.452 23.958 1.00 0.00 H new ATOM 0 HB VAL B 243 -28.132 -15.070 25.453 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -27.450 -16.015 23.284 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -29.144 -15.470 23.272 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.886 -14.484 22.488 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.787 -14.896 24.690 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -26.150 -13.310 23.967 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -26.250 -13.528 25.730 1.00 0.00 H new ATOM 2282 N SER B 244 -30.797 -13.253 23.372 1.00 0.00 N ATOM 2283 CA SER B 244 -32.186 -13.574 23.086 1.00 0.00 C ATOM 2284 C SER B 244 -32.404 -13.746 21.585 1.00 0.00 C ATOM 2285 O SER B 244 -33.128 -12.976 20.947 1.00 0.00 O ATOM 2286 CB SER B 244 -33.105 -12.486 23.648 1.00 0.00 C ATOM 2287 OG SER B 244 -32.628 -11.189 23.317 1.00 0.00 O ATOM 0 H SER B 244 -30.308 -12.778 22.613 1.00 0.00 H new ATOM 0 HA SER B 244 -32.431 -14.519 23.570 1.00 0.00 H new ATOM 0 HB2 SER B 244 -34.112 -12.618 23.253 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.172 -12.586 24.731 1.00 0.00 H new ATOM 0 HG SER B 244 -33.234 -10.513 23.686 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.764 -14.757 21.017 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.889 -15.016 19.594 1.00 0.00 C ATOM 2295 C GLN B 245 -32.919 -16.105 19.345 1.00 0.00 C ATOM 2296 O GLN B 245 -33.014 -17.066 20.108 1.00 0.00 O ATOM 2297 CB GLN B 245 -30.541 -15.401 18.974 1.00 0.00 C ATOM 2298 CG GLN B 245 -29.621 -14.213 18.720 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.888 -13.733 19.961 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -29.390 -12.902 20.716 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -27.683 -14.243 20.169 1.00 0.00 N ATOM 0 H GLN B 245 -31.157 -15.407 21.517 1.00 0.00 H new ATOM 0 HA GLN B 245 -32.224 -14.096 19.114 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -30.036 -16.106 19.634 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.719 -15.919 18.032 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -28.890 -14.487 17.960 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -30.209 -13.390 18.315 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -27.301 -14.930 19.519 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -27.137 -13.948 20.979 1.00 0.00 H new ATOM 2310 N SER B 246 -33.663 -15.960 18.258 1.00 0.00 N ATOM 2311 CA SER B 246 -34.773 -16.853 17.948 1.00 0.00 C ATOM 2312 C SER B 246 -34.273 -18.080 17.181 1.00 0.00 C ATOM 2313 O SER B 246 -34.945 -18.594 16.286 1.00 0.00 O ATOM 2314 CB SER B 246 -35.817 -16.086 17.123 1.00 0.00 C ATOM 2315 OG SER B 246 -37.077 -16.738 17.129 1.00 0.00 O ATOM 0 H SER B 246 -33.516 -15.223 17.568 1.00 0.00 H new ATOM 0 HA SER B 246 -35.231 -17.201 18.874 1.00 0.00 H new ATOM 0 HB2 SER B 246 -35.928 -15.078 17.523 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.465 -15.984 16.096 1.00 0.00 H new ATOM 0 HG SER B 246 -36.962 -17.674 16.864 1.00 0.00 H new ATOM 2321 N GLY B 247 -33.086 -18.547 17.551 1.00 0.00 N ATOM 2322 CA GLY B 247 -32.494 -19.693 16.894 1.00 0.00 C ATOM 2323 C GLY B 247 -31.676 -19.299 15.681 1.00 0.00 C ATOM 2324 O GLY B 247 -31.717 -18.146 15.247 1.00 0.00 O ATOM 0 H GLY B 247 -32.521 -18.147 18.300 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -31.858 -20.226 17.601 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.282 -20.382 16.590 1.00 0.00 H new ATOM 2328 N GLY B 248 -30.899 -20.240 15.162 1.00 0.00 N ATOM 2329 CA GLY B 248 -30.132 -20.000 13.954 1.00 0.00 C ATOM 2330 C GLY B 248 -28.828 -19.275 14.220 1.00 0.00 C ATOM 2331 O GLY B 248 -27.768 -19.701 13.765 1.00 0.00 O ATOM 0 H GLY B 248 -30.785 -21.173 15.559 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.920 -20.953 13.468 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -30.733 -19.414 13.258 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.903 -18.186 14.971 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.729 -17.375 15.268 1.00 0.00 C ATOM 2337 C GLN B 249 -26.789 -18.096 16.235 1.00 0.00 C ATOM 2338 O GLN B 249 -25.616 -17.740 16.359 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.159 -16.035 15.862 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.136 -15.260 14.988 1.00 0.00 C ATOM 2341 CD GLN B 249 -28.564 -14.913 13.625 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -28.710 -15.668 12.666 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -27.915 -13.764 13.532 1.00 0.00 N ATOM 0 H GLN B 249 -29.768 -17.842 15.388 1.00 0.00 H new ATOM 0 HA GLN B 249 -27.190 -17.203 14.336 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.617 -16.210 16.835 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.273 -15.423 16.032 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -30.043 -15.849 14.856 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -29.424 -14.342 15.500 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -27.816 -13.166 14.353 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -27.513 -13.476 12.640 1.00 0.00 H new ATOM 2352 N ILE B 250 -27.319 -19.097 16.927 1.00 0.00 N ATOM 2353 CA ILE B 250 -26.534 -19.900 17.857 1.00 0.00 C ATOM 2354 C ILE B 250 -26.689 -21.380 17.514 1.00 0.00 C ATOM 2355 O ILE B 250 -27.755 -21.958 17.723 1.00 0.00 O ATOM 2356 CB ILE B 250 -26.977 -19.679 19.326 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.934 -18.190 19.701 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -26.101 -20.490 20.276 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -25.545 -17.582 19.658 1.00 0.00 C ATOM 0 H ILE B 250 -28.298 -19.374 16.861 1.00 0.00 H new ATOM 0 HA ILE B 250 -25.493 -19.590 17.761 1.00 0.00 H new ATOM 0 HB ILE B 250 -28.008 -20.022 19.420 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -27.583 -17.636 19.022 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -27.342 -18.067 20.704 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -26.426 -20.323 21.303 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -26.188 -21.550 20.036 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -25.062 -20.178 20.169 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.600 -16.529 19.935 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.896 -18.108 20.358 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -25.140 -17.671 18.650 1.00 0.00 H new ATOM 2371 N SER B 251 -25.646 -21.983 16.958 1.00 0.00 N ATOM 2372 CA SER B 251 -25.690 -23.391 16.600 1.00 0.00 C ATOM 2373 C SER B 251 -24.406 -24.109 17.025 1.00 0.00 C ATOM 2374 O SER B 251 -24.234 -25.297 16.755 1.00 0.00 O ATOM 2375 CB SER B 251 -25.911 -23.539 15.090 1.00 0.00 C ATOM 2376 OG SER B 251 -26.027 -24.901 14.718 1.00 0.00 O ATOM 0 H SER B 251 -24.763 -21.519 16.746 1.00 0.00 H new ATOM 0 HA SER B 251 -26.522 -23.854 17.130 1.00 0.00 H new ATOM 0 HB2 SER B 251 -26.813 -23.002 14.798 1.00 0.00 H new ATOM 0 HB3 SER B 251 -25.080 -23.082 14.552 1.00 0.00 H new ATOM 0 HG SER B 251 -25.418 -25.442 15.263 1.00 0.00 H new ATOM 2382 N SER B 252 -23.513 -23.391 17.694 1.00 0.00 N ATOM 2383 CA SER B 252 -22.245 -23.960 18.124 1.00 0.00 C ATOM 2384 C SER B 252 -21.676 -23.143 19.281 1.00 0.00 C ATOM 2385 O SER B 252 -22.168 -22.047 19.563 1.00 0.00 O ATOM 2386 CB SER B 252 -21.254 -23.974 16.951 1.00 0.00 C ATOM 2387 OG SER B 252 -20.954 -22.654 16.526 1.00 0.00 O ATOM 0 H SER B 252 -23.645 -22.413 17.950 1.00 0.00 H new ATOM 0 HA SER B 252 -22.409 -24.984 18.460 1.00 0.00 H new ATOM 0 HB2 SER B 252 -20.337 -24.481 17.251 1.00 0.00 H new ATOM 0 HB3 SER B 252 -21.675 -24.541 16.121 1.00 0.00 H new ATOM 0 HG SER B 252 -21.634 -22.353 15.888 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.647 -23.663 19.982 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.938 -22.900 21.013 1.00 0.00 C ATOM 2395 C PRO B 253 -19.327 -21.632 20.431 1.00 0.00 C ATOM 2396 O PRO B 253 -19.334 -20.576 21.065 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.844 -23.858 21.505 1.00 0.00 C ATOM 2398 CG PRO B 253 -18.742 -24.916 20.457 1.00 0.00 C ATOM 2399 CD PRO B 253 -20.110 -25.029 19.848 1.00 0.00 C ATOM 0 HA PRO B 253 -20.599 -22.573 21.816 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.894 -23.338 21.632 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -19.104 -24.287 22.473 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.001 -24.649 19.704 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -18.428 -25.866 20.891 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -20.063 -25.344 18.805 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -20.727 -25.758 20.373 1.00 0.00 H new ATOM 2407 N SER B 254 -18.824 -21.744 19.208 1.00 0.00 N ATOM 2408 CA SER B 254 -18.273 -20.604 18.491 1.00 0.00 C ATOM 2409 C SER B 254 -19.338 -19.531 18.285 1.00 0.00 C ATOM 2410 O SER B 254 -19.084 -18.358 18.527 1.00 0.00 O ATOM 2411 CB SER B 254 -17.731 -21.059 17.136 1.00 0.00 C ATOM 2412 OG SER B 254 -16.851 -22.161 17.282 1.00 0.00 O ATOM 0 H SER B 254 -18.787 -22.622 18.689 1.00 0.00 H new ATOM 0 HA SER B 254 -17.463 -20.180 19.084 1.00 0.00 H new ATOM 0 HB2 SER B 254 -18.559 -21.335 16.484 1.00 0.00 H new ATOM 0 HB3 SER B 254 -17.208 -20.233 16.654 1.00 0.00 H new ATOM 0 HG SER B 254 -16.520 -22.434 16.401 1.00 0.00 H new ATOM 2418 N ASP B 255 -20.534 -19.943 17.849 1.00 0.00 N ATOM 2419 CA ASP B 255 -21.636 -19.001 17.627 1.00 0.00 C ATOM 2420 C ASP B 255 -21.914 -18.190 18.883 1.00 0.00 C ATOM 2421 O ASP B 255 -21.988 -16.964 18.834 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.921 -19.719 17.200 1.00 0.00 C ATOM 2423 CG ASP B 255 -22.901 -20.180 15.758 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -22.819 -19.325 14.853 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -22.989 -21.403 15.526 1.00 0.00 O ATOM 0 H ASP B 255 -20.762 -20.916 17.644 1.00 0.00 H new ATOM 0 HA ASP B 255 -21.325 -18.335 16.822 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -23.079 -20.582 17.847 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -23.769 -19.050 17.348 1.00 0.00 H new ATOM 2430 N LEU B 256 -22.058 -18.878 20.008 1.00 0.00 N ATOM 2431 CA LEU B 256 -22.301 -18.212 21.280 1.00 0.00 C ATOM 2432 C LEU B 256 -21.147 -17.269 21.606 1.00 0.00 C ATOM 2433 O LEU B 256 -21.361 -16.113 21.967 1.00 0.00 O ATOM 2434 CB LEU B 256 -22.477 -19.247 22.398 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.787 -18.667 23.780 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -24.090 -17.883 23.754 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.848 -19.774 24.820 1.00 0.00 C ATOM 0 H LEU B 256 -22.011 -19.895 20.065 1.00 0.00 H new ATOM 0 HA LEU B 256 -23.218 -17.629 21.202 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -23.282 -19.927 22.118 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -21.566 -19.842 22.467 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.984 -17.983 24.053 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.292 -17.479 24.746 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -24.008 -17.064 23.039 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.906 -18.543 23.458 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -23.069 -19.344 25.797 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -23.630 -20.484 24.550 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.888 -20.289 24.860 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.931 -17.769 21.431 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.716 -17.005 21.692 1.00 0.00 C ATOM 2451 C ARG B 257 -18.690 -15.718 20.864 1.00 0.00 C ATOM 2452 O ARG B 257 -18.447 -14.635 21.397 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.499 -17.889 21.384 1.00 0.00 C ATOM 2454 CG ARG B 257 -16.147 -17.263 21.689 1.00 0.00 C ATOM 2455 CD ARG B 257 -15.561 -16.557 20.476 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.151 -16.241 20.675 1.00 0.00 N ATOM 2457 CZ ARG B 257 -13.366 -15.677 19.758 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -13.841 -15.386 18.549 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -12.098 -15.412 20.053 1.00 0.00 N ATOM 0 H ARG B 257 -19.758 -18.719 21.103 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.689 -16.710 22.741 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.589 -18.814 21.953 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -17.526 -18.160 20.329 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.253 -16.551 22.507 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.457 -18.036 22.027 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -15.673 -17.190 19.595 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -16.117 -15.640 20.283 1.00 0.00 H new ATOM 0 HE ARG B 257 -13.737 -16.468 21.579 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -14.813 -15.595 18.319 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -13.233 -14.954 17.853 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -11.731 -15.640 20.977 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -11.492 -14.980 19.356 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.970 -15.845 19.570 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.962 -14.706 18.653 1.00 0.00 C ATOM 2475 C GLU B 258 -19.937 -13.620 19.102 1.00 0.00 C ATOM 2476 O GLU B 258 -19.641 -12.427 19.000 1.00 0.00 O ATOM 2477 CB GLU B 258 -19.328 -15.160 17.239 1.00 0.00 C ATOM 2478 CG GLU B 258 -18.358 -16.162 16.634 1.00 0.00 C ATOM 2479 CD GLU B 258 -16.970 -15.595 16.439 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -16.797 -14.738 15.547 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -16.040 -16.020 17.157 1.00 0.00 O ATOM 0 H GLU B 258 -19.207 -16.733 19.128 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.954 -14.290 18.657 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -20.324 -15.602 17.258 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -19.380 -14.285 16.591 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -18.299 -17.038 17.280 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -18.745 -16.500 15.673 1.00 0.00 H new ATOM 2488 N LYS B 259 -21.099 -14.035 19.593 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.118 -13.091 20.035 1.00 0.00 C ATOM 2490 C LYS B 259 -21.777 -12.503 21.402 1.00 0.00 C ATOM 2491 O LYS B 259 -22.045 -11.330 21.660 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.504 -13.749 20.075 1.00 0.00 C ATOM 2493 CG LYS B 259 -24.228 -13.774 18.733 1.00 0.00 C ATOM 2494 CD LYS B 259 -23.560 -14.698 17.727 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.278 -14.678 16.389 1.00 0.00 C ATOM 2496 NZ LYS B 259 -23.745 -15.700 15.447 1.00 0.00 N ATOM 0 H LYS B 259 -21.358 -15.016 19.695 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.141 -12.279 19.308 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.397 -14.772 20.435 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.124 -13.219 20.799 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -25.259 -14.094 18.886 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.265 -12.764 18.325 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -22.522 -14.396 17.588 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.547 -15.715 18.119 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -25.342 -14.853 16.547 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -24.181 -13.689 15.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -23.870 -15.369 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -22.733 -15.851 15.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -24.259 -16.594 15.578 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.177 -13.309 22.268 1.00 0.00 N ATOM 2511 CA LEU B 260 -20.807 -12.851 23.602 1.00 0.00 C ATOM 2512 C LEU B 260 -19.744 -11.760 23.529 1.00 0.00 C ATOM 2513 O LEU B 260 -19.874 -10.716 24.171 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.312 -14.018 24.456 1.00 0.00 C ATOM 2515 CG LEU B 260 -21.378 -15.053 24.823 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -20.761 -16.188 25.621 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -22.506 -14.401 25.607 1.00 0.00 C ATOM 0 H LEU B 260 -20.936 -14.281 22.072 1.00 0.00 H new ATOM 0 HA LEU B 260 -21.697 -12.431 24.071 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -19.507 -14.523 23.922 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -19.884 -13.619 25.375 1.00 0.00 H new ATOM 0 HG LEU B 260 -21.793 -15.464 23.902 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -21.532 -16.916 25.874 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -19.987 -16.672 25.026 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -20.321 -15.792 26.536 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.255 -15.152 25.859 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.107 -13.964 26.522 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -22.965 -13.619 25.002 1.00 0.00 H new ATOM 2529 N SER B 261 -18.706 -11.997 22.731 1.00 0.00 N ATOM 2530 CA SER B 261 -17.647 -11.015 22.535 1.00 0.00 C ATOM 2531 C SER B 261 -18.216 -9.739 21.909 1.00 0.00 C ATOM 2532 O SER B 261 -17.731 -8.634 22.159 1.00 0.00 O ATOM 2533 CB SER B 261 -16.557 -11.600 21.635 1.00 0.00 C ATOM 2534 OG SER B 261 -16.206 -12.913 22.043 1.00 0.00 O ATOM 0 H SER B 261 -18.577 -12.864 22.209 1.00 0.00 H new ATOM 0 HA SER B 261 -17.214 -10.765 23.504 1.00 0.00 H new ATOM 0 HB2 SER B 261 -16.905 -11.618 20.602 1.00 0.00 H new ATOM 0 HB3 SER B 261 -15.676 -10.959 21.663 1.00 0.00 H new ATOM 0 HG SER B 261 -15.747 -12.875 22.908 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.261 -9.912 21.107 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.923 -8.803 20.435 1.00 0.00 C ATOM 2542 C GLU B 262 -20.684 -7.938 21.439 1.00 0.00 C ATOM 2543 O GLU B 262 -20.489 -6.721 21.504 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.887 -9.361 19.384 1.00 0.00 C ATOM 2545 CG GLU B 262 -21.577 -8.305 18.540 1.00 0.00 C ATOM 2546 CD GLU B 262 -20.613 -7.548 17.652 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -19.871 -8.198 16.885 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -20.620 -6.299 17.688 1.00 0.00 O ATOM 0 H GLU B 262 -19.671 -10.824 20.906 1.00 0.00 H new ATOM 0 HA GLU B 262 -19.172 -8.178 19.952 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -20.337 -10.033 18.725 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.647 -9.959 19.887 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -22.338 -8.780 17.921 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -22.091 -7.601 19.194 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.534 -8.579 22.235 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.375 -7.869 23.196 1.00 0.00 C ATOM 2557 C LEU B 263 -21.531 -7.173 24.263 1.00 0.00 C ATOM 2558 O LEU B 263 -21.856 -6.069 24.702 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.360 -8.834 23.861 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.321 -9.550 22.908 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.230 -10.490 23.681 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.143 -8.546 22.114 1.00 0.00 C ATOM 0 H LEU B 263 -21.660 -9.591 22.234 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.933 -7.108 22.649 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.792 -9.585 24.410 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -23.947 -8.280 24.594 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.731 -10.137 22.205 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.907 -10.991 22.990 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.626 -11.234 24.201 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.809 -9.920 24.407 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.818 -9.078 21.444 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.724 -7.928 22.799 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.477 -7.912 21.529 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.445 -7.819 24.667 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.567 -7.273 25.693 1.00 0.00 C ATOM 2576 C ALA B 264 -18.872 -6.004 25.209 1.00 0.00 C ATOM 2577 O ALA B 264 -18.711 -5.045 25.968 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.541 -8.310 26.115 1.00 0.00 C ATOM 0 H ALA B 264 -20.151 -8.724 24.299 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.180 -7.011 26.556 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -17.892 -7.888 26.882 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.052 -9.186 26.514 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -17.942 -8.601 25.252 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.484 -5.993 23.938 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.752 -4.859 23.380 1.00 0.00 C ATOM 2586 C ASP B 265 -18.677 -3.663 23.206 1.00 0.00 C ATOM 2587 O ASP B 265 -18.276 -2.522 23.427 1.00 0.00 O ATOM 2588 CB ASP B 265 -17.123 -5.219 22.035 1.00 0.00 C ATOM 2589 CG ASP B 265 -15.997 -4.273 21.660 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -16.273 -3.173 21.135 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -14.827 -4.623 21.912 1.00 0.00 O ATOM 0 H ASP B 265 -18.662 -6.750 23.278 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.956 -4.601 24.079 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -16.741 -6.239 22.075 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.889 -5.196 21.259 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.924 -3.937 22.829 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.925 -2.889 22.655 1.00 0.00 C ATOM 2598 C ALA B 266 -21.204 -2.183 23.975 1.00 0.00 C ATOM 2599 O ALA B 266 -21.544 -0.996 24.002 1.00 0.00 O ATOM 2600 CB ALA B 266 -22.208 -3.467 22.082 1.00 0.00 C ATOM 0 H ALA B 266 -20.265 -4.879 22.638 1.00 0.00 H new ATOM 0 HA ALA B 266 -20.530 -2.156 21.952 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -22.943 -2.671 21.959 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -22.001 -3.922 21.114 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -22.602 -4.223 22.762 1.00 0.00 H new ATOM 2606 N LYS B 267 -21.059 -2.926 25.068 1.00 0.00 N ATOM 2607 CA LYS B 267 -21.196 -2.362 26.401 1.00 0.00 C ATOM 2608 C LYS B 267 -19.998 -1.481 26.729 1.00 0.00 C ATOM 2609 O LYS B 267 -20.127 -0.474 27.426 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.336 -3.473 27.450 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.694 -4.155 27.458 1.00 0.00 C ATOM 2612 CD LYS B 267 -23.803 -3.159 27.747 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.124 -3.850 28.039 1.00 0.00 C ATOM 2614 NZ LYS B 267 -26.213 -2.876 28.320 1.00 0.00 N ATOM 0 H LYS B 267 -20.846 -3.923 25.053 1.00 0.00 H new ATOM 0 HA LYS B 267 -22.099 -1.752 26.421 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.566 -4.224 27.273 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.148 -3.051 28.437 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.871 -4.632 26.494 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -22.704 -4.944 28.210 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -23.522 -2.539 28.598 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.923 -2.492 26.893 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -25.404 -4.471 27.188 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -25.004 -4.516 28.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -27.096 -3.389 28.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -25.958 -2.300 29.148 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -26.346 -2.257 27.495 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.840 -1.856 26.204 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.633 -1.098 26.449 1.00 0.00 C ATOM 2630 C GLY B 268 -16.590 -1.906 27.187 1.00 0.00 C ATOM 2631 O GLY B 268 -15.472 -1.438 27.407 1.00 0.00 O ATOM 0 H GLY B 268 -18.716 -2.676 25.610 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -17.221 -0.758 25.499 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.877 -0.207 27.028 1.00 0.00 H new ATOM 2635 N GLY B 269 -16.948 -3.127 27.558 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.047 -3.969 28.316 1.00 0.00 C ATOM 2637 C GLY B 269 -15.329 -4.981 27.449 1.00 0.00 C ATOM 2638 O GLY B 269 -15.137 -4.756 26.248 1.00 0.00 O ATOM 0 H GLY B 269 -17.851 -3.551 27.346 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -15.312 -3.344 28.823 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -16.609 -4.492 29.090 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.935 -6.095 28.055 1.00 0.00 N ATOM 2643 CA LYS B 270 -14.222 -7.154 27.348 1.00 0.00 C ATOM 2644 C LYS B 270 -14.511 -8.516 27.967 1.00 0.00 C ATOM 2645 O LYS B 270 -15.072 -9.391 27.321 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.713 -6.895 27.365 1.00 0.00 C ATOM 2647 CG LYS B 270 -12.252 -5.861 26.354 1.00 0.00 C ATOM 2648 CD LYS B 270 -12.368 -6.386 24.931 1.00 0.00 C ATOM 2649 CE LYS B 270 -12.062 -5.304 23.910 1.00 0.00 C ATOM 2650 NZ LYS B 270 -13.135 -4.277 23.854 1.00 0.00 N ATOM 0 H LYS B 270 -15.099 -6.290 29.043 1.00 0.00 H new ATOM 0 HA LYS B 270 -14.574 -7.155 26.316 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.422 -6.567 28.363 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -12.192 -7.833 27.173 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -12.850 -4.955 26.459 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.217 -5.586 26.559 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -11.682 -7.222 24.794 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -13.375 -6.770 24.765 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -11.115 -4.826 24.160 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -11.941 -5.757 22.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -13.572 -4.283 22.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -13.857 -4.490 24.571 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -12.727 -3.339 24.041 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.173 -8.669 29.235 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.250 -9.966 29.895 1.00 0.00 C ATOM 2666 C TYR B 271 -15.619 -10.138 30.528 1.00 0.00 C ATOM 2667 O TYR B 271 -16.232 -9.166 30.963 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.157 -10.068 30.962 1.00 0.00 C ATOM 2669 CG TYR B 271 -11.764 -9.828 30.422 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.262 -8.540 30.282 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -10.960 -10.888 30.041 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -9.996 -8.319 29.775 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -9.695 -10.673 29.533 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.217 -9.391 29.402 1.00 0.00 C ATOM 2675 OH TYR B 271 -7.958 -9.184 28.888 1.00 0.00 O ATOM 0 H TYR B 271 -13.841 -7.911 29.832 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.100 -10.756 29.159 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -13.362 -9.345 31.751 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.196 -11.057 31.418 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.872 -7.698 30.574 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -11.328 -11.898 30.143 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.620 -7.312 29.672 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -9.081 -11.511 29.239 1.00 0.00 H new ATOM 0 HH TYR B 271 -7.765 -9.866 28.212 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.100 -11.366 30.581 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.448 -11.616 31.063 1.00 0.00 C ATOM 2687 C TYR B 272 -17.541 -12.950 31.784 1.00 0.00 C ATOM 2688 O TYR B 272 -16.617 -13.765 31.730 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.464 -11.561 29.909 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.131 -12.446 28.726 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -18.231 -13.828 28.812 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -17.727 -11.893 27.519 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -17.934 -14.633 27.731 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -17.433 -12.689 26.433 1.00 0.00 C ATOM 2695 CZ TYR B 272 -17.536 -14.058 26.544 1.00 0.00 C ATOM 2696 OH TYR B 272 -17.240 -14.854 25.461 1.00 0.00 O ATOM 0 H TYR B 272 -15.584 -12.200 30.299 1.00 0.00 H new ATOM 0 HA TYR B 272 -17.690 -10.828 31.776 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.444 -11.845 30.293 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.544 -10.531 29.563 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -18.546 -14.281 29.740 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -17.641 -10.820 27.429 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -18.013 -15.707 27.815 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -17.124 -12.242 25.500 1.00 0.00 H new ATOM 0 HH TYR B 272 -16.598 -14.393 24.882 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.650 -13.150 32.474 1.00 0.00 N ATOM 2707 CA HIS B 273 -18.906 -14.397 33.172 1.00 0.00 C ATOM 2708 C HIS B 273 -20.368 -14.795 33.003 1.00 0.00 C ATOM 2709 O HIS B 273 -21.264 -14.099 33.489 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.572 -14.249 34.658 1.00 0.00 C ATOM 2711 CG HIS B 273 -17.910 -15.452 35.249 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -18.470 -16.218 36.250 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -16.702 -16.001 34.991 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -17.629 -17.179 36.585 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -16.549 -17.070 35.836 1.00 0.00 N ATOM 0 H HIS B 273 -19.394 -12.458 32.566 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.273 -15.176 32.747 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.920 -13.385 34.790 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.490 -14.043 35.209 1.00 0.00 H new ATOM 0 HD1 HIS B 273 -19.389 -16.066 36.666 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -15.989 -15.660 34.255 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -17.797 -17.928 37.344 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.609 -15.893 32.295 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.968 -16.385 32.087 1.00 0.00 C ATOM 2725 C ILE B 274 -22.518 -16.942 33.392 1.00 0.00 C ATOM 2726 O ILE B 274 -21.933 -17.846 33.987 1.00 0.00 O ATOM 2727 CB ILE B 274 -22.055 -17.484 30.991 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.612 -16.952 29.619 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.474 -18.032 30.899 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -20.111 -16.914 29.421 1.00 0.00 C ATOM 0 H ILE B 274 -19.883 -16.459 31.856 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.560 -15.536 31.747 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.376 -18.287 31.278 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -22.054 -17.574 28.841 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -22.010 -15.946 29.487 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.518 -18.800 30.127 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.760 -18.464 31.858 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -24.160 -17.224 30.646 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -19.885 -16.526 28.428 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -19.661 -16.267 30.174 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -19.706 -17.921 29.518 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.632 -16.386 33.846 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.225 -16.810 35.106 1.00 0.00 C ATOM 2744 C ILE B 275 -25.428 -17.722 34.880 1.00 0.00 C ATOM 2745 O ILE B 275 -25.774 -18.528 35.741 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.652 -15.601 35.972 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.637 -14.706 35.207 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.428 -14.806 36.407 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.127 -13.516 36.005 1.00 0.00 C ATOM 0 H ILE B 275 -24.141 -15.645 33.364 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.455 -17.368 35.639 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.157 -15.974 36.863 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.157 -14.348 34.296 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.495 -15.305 34.901 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -23.742 -13.958 37.016 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -22.767 -15.446 36.991 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -22.898 -14.444 35.526 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -26.819 -12.931 35.399 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.637 -13.865 36.903 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.278 -12.894 36.289 1.00 0.00 H new ATOM 2761 N ALA B 276 -26.056 -17.599 33.715 1.00 0.00 N ATOM 2762 CA ALA B 276 -27.234 -18.396 33.397 1.00 0.00 C ATOM 2763 C ALA B 276 -27.380 -18.571 31.892 1.00 0.00 C ATOM 2764 O ALA B 276 -27.121 -17.645 31.124 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.486 -17.745 33.974 1.00 0.00 C ATOM 0 H ALA B 276 -25.769 -16.956 32.977 1.00 0.00 H new ATOM 0 HA ALA B 276 -27.109 -19.381 33.847 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -29.358 -18.352 33.728 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -28.390 -17.669 35.057 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.606 -16.748 33.550 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.783 -19.762 31.479 1.00 0.00 N ATOM 2772 CA ALA B 277 -28.019 -20.050 30.073 1.00 0.00 C ATOM 2773 C ALA B 277 -29.189 -21.010 29.934 1.00 0.00 C ATOM 2774 O ALA B 277 -29.180 -22.094 30.516 1.00 0.00 O ATOM 2775 CB ALA B 277 -26.770 -20.632 29.424 1.00 0.00 C ATOM 0 H ALA B 277 -27.955 -20.551 32.103 1.00 0.00 H new ATOM 0 HA ALA B 277 -28.261 -19.119 29.560 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.969 -20.840 28.373 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.952 -19.917 29.504 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -26.494 -21.557 29.931 1.00 0.00 H new ATOM 2781 N ARG B 278 -30.199 -20.610 29.178 1.00 0.00 N ATOM 2782 CA ARG B 278 -31.384 -21.434 29.009 1.00 0.00 C ATOM 2783 C ARG B 278 -31.719 -21.599 27.531 1.00 0.00 C ATOM 2784 O ARG B 278 -31.682 -20.640 26.760 1.00 0.00 O ATOM 2785 CB ARG B 278 -32.582 -20.827 29.754 1.00 0.00 C ATOM 2786 CG ARG B 278 -33.012 -19.473 29.214 1.00 0.00 C ATOM 2787 CD ARG B 278 -34.341 -19.022 29.794 1.00 0.00 C ATOM 2788 NE ARG B 278 -35.145 -18.338 28.785 1.00 0.00 N ATOM 2789 CZ ARG B 278 -36.179 -17.536 29.044 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -36.504 -17.228 30.293 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -36.871 -17.014 28.039 1.00 0.00 N ATOM 0 H ARG B 278 -30.222 -19.724 28.674 1.00 0.00 H new ATOM 0 HA ARG B 278 -31.172 -22.416 29.432 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -33.424 -21.517 29.694 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -32.329 -20.724 30.809 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -32.247 -18.732 29.444 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -33.090 -19.524 28.128 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -34.887 -19.885 30.176 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -34.166 -18.355 30.639 1.00 0.00 H new ATOM 0 HE ARG B 278 -34.897 -18.485 27.807 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -35.961 -17.606 31.069 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -37.297 -16.614 30.477 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -36.611 -17.227 27.076 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -37.663 -16.400 28.230 1.00 0.00 H new ATOM 2805 N GLU B 279 -32.016 -22.820 27.136 1.00 0.00 N ATOM 2806 CA GLU B 279 -32.480 -23.086 25.789 1.00 0.00 C ATOM 2807 C GLU B 279 -33.998 -23.211 25.811 1.00 0.00 C ATOM 2808 O GLU B 279 -34.544 -24.294 26.023 1.00 0.00 O ATOM 2809 CB GLU B 279 -31.831 -24.367 25.259 1.00 0.00 C ATOM 2810 CG GLU B 279 -32.195 -24.701 23.823 1.00 0.00 C ATOM 2811 CD GLU B 279 -31.551 -25.989 23.358 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -32.053 -27.074 23.719 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -30.535 -25.926 22.639 1.00 0.00 O ATOM 0 H GLU B 279 -31.944 -23.646 27.730 1.00 0.00 H new ATOM 0 HA GLU B 279 -32.199 -22.269 25.125 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -30.748 -24.270 25.334 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -32.122 -25.200 25.899 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -33.278 -24.785 23.734 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -31.884 -23.885 23.171 1.00 0.00 H new ATOM 2820 N HIS B 280 -34.677 -22.090 25.625 1.00 0.00 N ATOM 2821 CA HIS B 280 -36.123 -22.051 25.762 1.00 0.00 C ATOM 2822 C HIS B 280 -36.806 -22.282 24.421 1.00 0.00 C ATOM 2823 O HIS B 280 -37.142 -21.335 23.706 1.00 0.00 O ATOM 2824 CB HIS B 280 -36.558 -20.714 26.375 1.00 0.00 C ATOM 2825 CG HIS B 280 -38.028 -20.606 26.647 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -38.620 -21.086 27.797 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -39.028 -20.063 25.911 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -39.917 -20.844 27.754 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -40.189 -20.225 26.624 1.00 0.00 N ATOM 0 H HIS B 280 -34.250 -21.197 25.379 1.00 0.00 H new ATOM 0 HA HIS B 280 -36.428 -22.856 26.430 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -36.016 -20.563 27.309 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.265 -19.908 25.703 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -38.930 -19.591 24.944 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -40.634 -21.109 28.517 1.00 0.00 H new ATOM 0 HE2 HIS B 280 -41.114 -19.916 26.327 1.00 0.00 H new ATOM 2837 N GLY B 281 -36.990 -23.552 24.082 1.00 0.00 N ATOM 2838 CA GLY B 281 -37.692 -23.913 22.867 1.00 0.00 C ATOM 2839 C GLY B 281 -36.994 -23.414 21.617 1.00 0.00 C ATOM 2840 O GLY B 281 -35.878 -23.838 21.319 1.00 0.00 O ATOM 0 H GLY B 281 -36.662 -24.345 24.634 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -37.788 -24.998 22.816 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -38.702 -23.505 22.901 1.00 0.00 H new ATOM 2844 N PRO B 282 -37.638 -22.514 20.860 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.065 -21.957 19.633 1.00 0.00 C ATOM 2846 C PRO B 282 -35.963 -20.935 19.905 1.00 0.00 C ATOM 2847 O PRO B 282 -35.172 -20.610 19.019 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.263 -21.281 18.966 1.00 0.00 C ATOM 2849 CG PRO B 282 -39.149 -20.896 20.098 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.988 -21.977 21.132 1.00 0.00 C ATOM 0 HA PRO B 282 -36.588 -22.725 19.024 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -37.956 -20.410 18.388 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -38.769 -21.958 18.278 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.867 -19.924 20.502 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -40.186 -20.817 19.773 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -39.066 -21.580 22.144 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -39.754 -22.746 21.032 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.902 -20.439 21.133 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.949 -19.391 21.474 1.00 0.00 C ATOM 2860 C ASN B 283 -33.806 -19.946 22.305 1.00 0.00 C ATOM 2861 O ASN B 283 -33.899 -21.036 22.869 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.616 -18.263 22.268 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.832 -17.677 21.582 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.927 -17.652 20.356 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -37.773 -17.193 22.378 1.00 0.00 N ATOM 0 H ASN B 283 -36.496 -20.742 21.905 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.568 -18.996 20.532 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -35.909 -18.643 23.247 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.888 -17.470 22.439 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -38.616 -16.780 21.979 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -37.655 -17.233 23.390 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.731 -19.186 22.369 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.628 -19.489 23.259 1.00 0.00 C ATOM 2874 C PHE B 284 -31.247 -18.223 24.010 1.00 0.00 C ATOM 2875 O PHE B 284 -30.650 -17.309 23.431 1.00 0.00 O ATOM 2876 CB PHE B 284 -30.423 -20.036 22.484 1.00 0.00 C ATOM 2877 CG PHE B 284 -29.265 -20.412 23.366 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -29.263 -21.617 24.050 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -28.186 -19.558 23.521 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -28.206 -21.962 24.871 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -27.126 -19.897 24.339 1.00 0.00 C ATOM 2882 CZ PHE B 284 -27.137 -21.100 25.016 1.00 0.00 C ATOM 0 H PHE B 284 -32.598 -18.345 21.808 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.938 -20.261 23.964 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.734 -20.911 21.914 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -30.093 -19.287 21.764 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -30.097 -22.294 23.940 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -28.173 -18.615 22.995 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -28.216 -22.904 25.398 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -26.290 -19.222 24.449 1.00 0.00 H new ATOM 0 HZ PHE B 284 -26.311 -21.367 25.658 1.00 0.00 H new ATOM 2892 N GLU B 285 -31.627 -18.153 25.275 1.00 0.00 N ATOM 2893 CA GLU B 285 -31.384 -16.966 26.072 1.00 0.00 C ATOM 2894 C GLU B 285 -30.275 -17.213 27.089 1.00 0.00 C ATOM 2895 O GLU B 285 -30.258 -18.236 27.775 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.664 -16.515 26.785 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.867 -16.367 25.858 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.745 -17.605 25.830 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.243 -18.703 26.135 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -35.961 -17.474 25.561 1.00 0.00 O ATOM 0 H GLU B 285 -32.105 -18.905 25.771 1.00 0.00 H new ATOM 0 HA GLU B 285 -31.065 -16.171 25.397 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.906 -17.235 27.567 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -32.477 -15.561 27.277 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -34.463 -15.512 26.177 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -33.517 -16.152 24.848 1.00 0.00 H new ATOM 2907 N ALA B 286 -29.353 -16.273 27.187 1.00 0.00 N ATOM 2908 CA ALA B 286 -28.231 -16.398 28.103 1.00 0.00 C ATOM 2909 C ALA B 286 -27.975 -15.079 28.819 1.00 0.00 C ATOM 2910 O ALA B 286 -28.192 -14.006 28.257 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.982 -16.855 27.359 1.00 0.00 C ATOM 0 H ALA B 286 -29.358 -15.411 26.642 1.00 0.00 H new ATOM 0 HA ALA B 286 -28.480 -17.151 28.851 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -26.152 -16.943 28.061 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -27.169 -17.823 26.895 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.730 -16.126 26.589 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.522 -15.164 30.060 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.239 -13.981 30.859 1.00 0.00 C ATOM 2919 C VAL B 287 -25.791 -14.008 31.333 1.00 0.00 C ATOM 2920 O VAL B 287 -25.361 -14.960 31.994 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.174 -13.888 32.086 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -27.961 -12.575 32.823 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.632 -14.045 31.672 1.00 0.00 C ATOM 0 H VAL B 287 -27.341 -16.046 30.539 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.410 -13.108 30.229 1.00 0.00 H new ATOM 0 HB VAL B 287 -27.927 -14.705 32.764 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.628 -12.528 33.684 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -26.927 -12.512 33.162 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.175 -11.743 32.153 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.270 -13.976 32.553 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.898 -13.256 30.969 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.773 -15.016 31.197 1.00 0.00 H new ATOM 2933 N ALA B 288 -25.041 -12.972 30.991 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.639 -12.899 31.364 1.00 0.00 C ATOM 2935 C ALA B 288 -23.304 -11.544 31.970 1.00 0.00 C ATOM 2936 O ALA B 288 -23.833 -10.512 31.548 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.753 -13.177 30.157 1.00 0.00 C ATOM 0 H ALA B 288 -25.380 -12.172 30.457 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.450 -13.662 32.119 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.706 -13.118 30.453 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.966 -14.174 29.771 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.952 -12.438 29.381 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.424 -11.557 32.959 1.00 0.00 N ATOM 2944 CA GLU B 289 -21.975 -10.336 33.609 1.00 0.00 C ATOM 2945 C GLU B 289 -20.725 -9.811 32.915 1.00 0.00 C ATOM 2946 O GLU B 289 -19.733 -10.528 32.788 1.00 0.00 O ATOM 2947 CB GLU B 289 -21.678 -10.604 35.087 1.00 0.00 C ATOM 2948 CG GLU B 289 -22.909 -10.940 35.911 1.00 0.00 C ATOM 2949 CD GLU B 289 -23.739 -9.717 36.247 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -23.874 -8.820 35.389 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -24.240 -9.632 37.386 1.00 0.00 O ATOM 0 H GLU B 289 -22.003 -12.408 33.332 1.00 0.00 H new ATOM 0 HA GLU B 289 -22.764 -9.587 33.539 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -20.967 -11.427 35.161 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -21.195 -9.726 35.515 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -23.525 -11.653 35.363 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -22.601 -11.430 36.835 1.00 0.00 H new ATOM 2958 N VAL B 290 -20.781 -8.570 32.461 1.00 0.00 N ATOM 2959 CA VAL B 290 -19.675 -7.972 31.731 1.00 0.00 C ATOM 2960 C VAL B 290 -18.770 -7.188 32.667 1.00 0.00 C ATOM 2961 O VAL B 290 -19.236 -6.356 33.448 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.178 -7.036 30.612 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.012 -6.460 29.824 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.135 -7.769 29.693 1.00 0.00 C ATOM 0 H VAL B 290 -21.585 -7.954 32.586 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.111 -8.788 31.280 1.00 0.00 H new ATOM 0 HB VAL B 290 -20.715 -6.209 31.076 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.391 -5.803 29.041 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.366 -5.891 30.493 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -18.442 -7.272 29.372 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -21.479 -7.092 28.911 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -20.625 -8.619 29.239 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -21.991 -8.124 30.267 1.00 0.00 H new ATOM 2974 N TYR B 291 -17.480 -7.460 32.587 1.00 0.00 N ATOM 2975 CA TYR B 291 -16.500 -6.776 33.405 1.00 0.00 C ATOM 2976 C TYR B 291 -15.473 -6.086 32.521 1.00 0.00 C ATOM 2977 O TYR B 291 -15.450 -6.281 31.303 1.00 0.00 O ATOM 2978 CB TYR B 291 -15.785 -7.762 34.335 1.00 0.00 C ATOM 2979 CG TYR B 291 -16.714 -8.598 35.189 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -17.195 -8.118 36.400 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.111 -9.865 34.781 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -18.043 -8.878 37.181 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -17.959 -10.631 35.557 1.00 0.00 C ATOM 2984 CZ TYR B 291 -18.424 -10.132 36.752 1.00 0.00 C ATOM 2985 OH TYR B 291 -19.268 -10.893 37.525 1.00 0.00 O ATOM 0 H TYR B 291 -17.086 -8.158 31.956 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.022 -6.034 34.010 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -15.166 -8.428 33.733 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.113 -7.205 34.988 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -16.901 -7.135 36.736 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -16.751 -10.258 33.842 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -18.406 -8.493 38.122 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -18.255 -11.616 35.228 1.00 0.00 H new ATOM 0 HH TYR B 291 -19.438 -11.749 37.079 1.00 0.00 H new ATOM 2995 N ASN B 292 -14.633 -5.278 33.134 1.00 0.00 N ATOM 2996 CA ASN B 292 -13.533 -4.647 32.426 1.00 0.00 C ATOM 2997 C ASN B 292 -12.235 -5.021 33.122 1.00 0.00 C ATOM 2998 O ASN B 292 -12.246 -5.381 34.304 1.00 0.00 O ATOM 2999 CB ASN B 292 -13.695 -3.123 32.406 1.00 0.00 C ATOM 3000 CG ASN B 292 -13.002 -2.476 31.217 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -12.068 -3.033 30.638 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -13.439 -1.279 30.861 1.00 0.00 N ATOM 0 H ASN B 292 -14.690 -5.041 34.124 1.00 0.00 H new ATOM 0 HA ASN B 292 -13.523 -4.995 31.393 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -14.756 -2.875 32.383 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -13.290 -2.706 33.328 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -13.000 -0.786 30.083 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -14.215 -0.849 31.364 1.00 0.00 H new ATOM 3009 N ASP B 293 -11.132 -4.942 32.401 1.00 0.00 N ATOM 3010 CA ASP B 293 -9.835 -5.283 32.960 1.00 0.00 C ATOM 3011 C ASP B 293 -9.394 -4.193 33.928 1.00 0.00 C ATOM 3012 O ASP B 293 -9.638 -3.008 33.686 1.00 0.00 O ATOM 3013 CB ASP B 293 -8.806 -5.462 31.841 1.00 0.00 C ATOM 3014 CG ASP B 293 -7.490 -6.026 32.338 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -7.484 -7.149 32.882 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -6.452 -5.353 32.173 1.00 0.00 O ATOM 0 H ASP B 293 -11.107 -4.644 31.426 1.00 0.00 H new ATOM 0 HA ASP B 293 -9.913 -6.225 33.503 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -9.216 -6.125 31.079 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -8.626 -4.500 31.362 1.00 0.00 H new ATOM 3021 N ALA B 294 -8.769 -4.592 35.029 1.00 0.00 N ATOM 3022 CA ALA B 294 -8.383 -3.653 36.074 1.00 0.00 C ATOM 3023 C ALA B 294 -7.184 -2.817 35.644 1.00 0.00 C ATOM 3024 O ALA B 294 -6.042 -3.104 36.002 1.00 0.00 O ATOM 3025 CB ALA B 294 -8.089 -4.384 37.374 1.00 0.00 C ATOM 0 H ALA B 294 -8.518 -5.562 35.221 1.00 0.00 H new ATOM 0 HA ALA B 294 -9.221 -2.977 36.243 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -7.803 -3.663 38.140 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -8.979 -4.923 37.698 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -7.274 -5.090 37.218 1.00 0.00 H new ATOM 3031 N THR B 295 -7.459 -1.803 34.841 1.00 0.00 N ATOM 3032 CA THR B 295 -6.436 -0.876 34.385 1.00 0.00 C ATOM 3033 C THR B 295 -7.085 0.356 33.756 1.00 0.00 C ATOM 3034 O THR B 295 -6.587 1.473 33.897 1.00 0.00 O ATOM 3035 CB THR B 295 -5.459 -1.544 33.380 1.00 0.00 C ATOM 3036 OG1 THR B 295 -4.421 -0.627 32.999 1.00 0.00 O ATOM 3037 CG2 THR B 295 -6.187 -2.038 32.136 1.00 0.00 C ATOM 0 H THR B 295 -8.394 -1.599 34.488 1.00 0.00 H new ATOM 0 HA THR B 295 -5.854 -0.571 35.254 1.00 0.00 H new ATOM 0 HB THR B 295 -5.015 -2.404 33.882 1.00 0.00 H new ATOM 0 HG1 THR B 295 -3.814 -1.065 32.367 1.00 0.00 H new ATOM 0 HG21 THR B 295 -5.472 -2.500 31.455 1.00 0.00 H new ATOM 0 HG22 THR B 295 -6.941 -2.771 32.423 1.00 0.00 H new ATOM 0 HG23 THR B 295 -6.670 -1.197 31.639 1.00 0.00 H new ATOM 3045 N LYS B 296 -8.215 0.152 33.083 1.00 0.00 N ATOM 3046 CA LYS B 296 -8.920 1.247 32.429 1.00 0.00 C ATOM 3047 C LYS B 296 -9.785 2.011 33.422 1.00 0.00 C ATOM 3048 O LYS B 296 -10.955 1.678 33.627 1.00 0.00 O ATOM 3049 CB LYS B 296 -9.784 0.728 31.279 1.00 0.00 C ATOM 3050 CG LYS B 296 -8.984 0.208 30.094 1.00 0.00 C ATOM 3051 CD LYS B 296 -8.065 1.276 29.522 1.00 0.00 C ATOM 3052 CE LYS B 296 -7.299 0.763 28.312 1.00 0.00 C ATOM 3053 NZ LYS B 296 -6.360 1.781 27.768 1.00 0.00 N ATOM 0 H LYS B 296 -8.660 -0.760 32.977 1.00 0.00 H new ATOM 0 HA LYS B 296 -8.170 1.927 32.026 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -10.425 -0.071 31.651 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -10.439 1.530 30.939 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -8.392 -0.653 30.405 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -9.667 -0.138 29.318 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -8.653 2.149 29.238 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -7.361 1.601 30.289 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -6.741 -0.131 28.590 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -8.005 0.470 27.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -5.860 1.388 26.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -6.893 2.625 27.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -5.669 2.042 28.500 1.00 0.00 H new ATOM 3067 N LEU B 297 -9.194 3.019 34.045 1.00 0.00 N ATOM 3068 CA LEU B 297 -9.884 3.842 35.028 1.00 0.00 C ATOM 3069 C LEU B 297 -9.318 5.253 35.006 1.00 0.00 C ATOM 3070 O LEU B 297 -8.209 5.468 34.514 1.00 0.00 O ATOM 3071 CB LEU B 297 -9.728 3.237 36.429 1.00 0.00 C ATOM 3072 CG LEU B 297 -10.410 1.883 36.632 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -9.881 1.207 37.886 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -11.919 2.057 36.722 1.00 0.00 C ATOM 0 H LEU B 297 -8.224 3.290 33.884 1.00 0.00 H new ATOM 0 HA LEU B 297 -10.944 3.877 34.778 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -8.665 3.126 36.644 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -10.129 3.941 37.158 1.00 0.00 H new ATOM 0 HG LEU B 297 -10.184 1.250 35.774 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -10.376 0.245 38.017 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -8.806 1.052 37.790 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -10.081 1.838 38.752 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -12.389 1.084 36.866 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -12.161 2.706 37.564 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.289 2.506 35.800 1.00 0.00 H new ATOM 3086 N GLU B 298 -10.073 6.212 35.525 1.00 0.00 N ATOM 3087 CA GLU B 298 -9.604 7.588 35.581 1.00 0.00 C ATOM 3088 C GLU B 298 -8.521 7.728 36.644 1.00 0.00 C ATOM 3089 O GLU B 298 -7.379 8.083 36.343 1.00 0.00 O ATOM 3090 CB GLU B 298 -10.758 8.544 35.885 1.00 0.00 C ATOM 3091 CG GLU B 298 -10.384 10.009 35.728 1.00 0.00 C ATOM 3092 CD GLU B 298 -11.463 10.946 36.220 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -12.518 11.048 35.562 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -11.261 11.585 37.273 1.00 0.00 O ATOM 0 H GLU B 298 -11.006 6.063 35.910 1.00 0.00 H new ATOM 0 HA GLU B 298 -9.188 7.848 34.607 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -11.593 8.317 35.222 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -11.104 8.372 36.904 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -9.462 10.204 36.276 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -10.181 10.217 34.677 1.00 0.00 H new ATOM 3101 N HIS B 299 -8.884 7.438 37.889 1.00 0.00 N ATOM 3102 CA HIS B 299 -7.933 7.492 38.991 1.00 0.00 C ATOM 3103 C HIS B 299 -7.314 6.126 39.203 1.00 0.00 C ATOM 3104 O HIS B 299 -8.015 5.155 39.493 1.00 0.00 O ATOM 3105 CB HIS B 299 -8.598 7.970 40.288 1.00 0.00 C ATOM 3106 CG HIS B 299 -8.917 9.431 40.302 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -8.245 10.343 41.085 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -9.850 10.136 39.625 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -8.753 11.544 40.891 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -9.726 11.445 40.010 1.00 0.00 N ATOM 0 H HIS B 299 -9.829 7.164 38.159 1.00 0.00 H new ATOM 0 HA HIS B 299 -7.157 8.211 38.729 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -9.518 7.406 40.443 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -7.940 7.744 41.127 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -10.560 9.741 38.914 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -8.427 12.454 41.373 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -10.296 12.219 39.669 1.00 0.00 H new ATOM 3118 N HIS B 300 -6.008 6.051 39.041 1.00 0.00 N ATOM 3119 CA HIS B 300 -5.295 4.798 39.208 1.00 0.00 C ATOM 3120 C HIS B 300 -5.045 4.508 40.679 1.00 0.00 C ATOM 3121 O HIS B 300 -4.303 5.221 41.355 1.00 0.00 O ATOM 3122 CB HIS B 300 -3.975 4.810 38.441 1.00 0.00 C ATOM 3123 CG HIS B 300 -4.085 4.250 37.054 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -3.357 3.162 36.623 1.00 0.00 N ATOM 3125 CD2 HIS B 300 -4.846 4.632 36.000 1.00 0.00 C ATOM 3126 CE1 HIS B 300 -3.666 2.898 35.366 1.00 0.00 C ATOM 3127 NE2 HIS B 300 -4.569 3.774 34.966 1.00 0.00 N ATOM 0 H HIS B 300 -5.417 6.844 38.793 1.00 0.00 H new ATOM 0 HA HIS B 300 -5.922 4.005 38.800 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -3.607 5.834 38.383 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -3.235 4.236 38.998 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -5.541 5.458 35.978 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -3.250 2.101 34.767 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -4.992 3.807 34.039 1.00 0.00 H new ATOM 3135 N HIS B 301 -5.695 3.469 41.170 1.00 0.00 N ATOM 3136 CA HIS B 301 -5.491 3.002 42.528 1.00 0.00 C ATOM 3137 C HIS B 301 -5.417 1.484 42.509 1.00 0.00 C ATOM 3138 O HIS B 301 -6.111 0.848 41.715 1.00 0.00 O ATOM 3139 CB HIS B 301 -6.614 3.489 43.465 1.00 0.00 C ATOM 3140 CG HIS B 301 -7.962 2.866 43.222 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -8.433 1.796 43.950 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -8.947 3.181 42.346 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -9.642 1.478 43.534 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -9.983 2.301 42.561 1.00 0.00 N ATOM 0 H HIS B 301 -6.377 2.927 40.640 1.00 0.00 H new ATOM 0 HA HIS B 301 -4.558 3.412 42.915 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -6.319 3.289 44.495 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -6.707 4.570 43.364 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -8.923 3.975 41.615 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -10.252 0.677 43.924 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -10.867 2.287 42.053 1.00 0.00 H new ATOM 3152 N HIS B 302 -4.565 0.927 43.364 1.00 0.00 N ATOM 3153 CA HIS B 302 -4.330 -0.516 43.415 1.00 0.00 C ATOM 3154 C HIS B 302 -3.568 -0.979 42.172 1.00 0.00 C ATOM 3155 O HIS B 302 -4.163 -1.210 41.120 1.00 0.00 O ATOM 3156 CB HIS B 302 -5.654 -1.283 43.566 1.00 0.00 C ATOM 3157 CG HIS B 302 -5.512 -2.773 43.669 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -5.508 -3.609 42.574 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -5.398 -3.575 44.752 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -5.402 -4.861 42.981 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -5.335 -4.870 44.298 1.00 0.00 N ATOM 0 H HIS B 302 -4.018 1.460 44.040 1.00 0.00 H new ATOM 0 HA HIS B 302 -3.718 -0.732 44.291 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -6.169 -0.919 44.455 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -6.291 -1.051 42.712 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -5.363 -3.256 45.783 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -5.375 -5.731 42.342 1.00 0.00 H new ATOM 0 HE2 HIS B 302 -5.250 -5.701 44.883 1.00 0.00 H new ATOM 3169 N HIS B 303 -2.247 -1.091 42.321 1.00 0.00 N ATOM 3170 CA HIS B 303 -1.348 -1.552 41.257 1.00 0.00 C ATOM 3171 C HIS B 303 -1.119 -0.461 40.210 1.00 0.00 C ATOM 3172 O HIS B 303 -1.870 -0.340 39.242 1.00 0.00 O ATOM 3173 CB HIS B 303 -1.870 -2.841 40.608 1.00 0.00 C ATOM 3174 CG HIS B 303 -0.936 -3.469 39.611 1.00 0.00 C ATOM 3175 ND1 HIS B 303 0.432 -3.512 39.772 1.00 0.00 N ATOM 3176 CD2 HIS B 303 -1.193 -4.119 38.452 1.00 0.00 C ATOM 3177 CE1 HIS B 303 0.973 -4.165 38.759 1.00 0.00 C ATOM 3178 NE2 HIS B 303 0.008 -4.549 37.941 1.00 0.00 N ATOM 0 H HIS B 303 -1.765 -0.863 43.190 1.00 0.00 H new ATOM 0 HA HIS B 303 -0.385 -1.777 41.715 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -2.081 -3.567 41.393 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -2.816 -2.624 40.112 1.00 0.00 H new ATOM 0 HD2 HIS B 303 -2.166 -4.272 38.009 1.00 0.00 H new ATOM 0 HE1 HIS B 303 2.028 -4.354 38.622 1.00 0.00 H new ATOM 0 HE2 HIS B 303 0.134 -5.076 37.077 1.00 0.00 H new ATOM 3186 N HIS B 304 -0.071 0.326 40.438 1.00 0.00 N ATOM 3187 CA HIS B 304 0.338 1.408 39.541 1.00 0.00 C ATOM 3188 C HIS B 304 -0.787 2.425 39.347 1.00 0.00 C ATOM 3189 CB HIS B 304 0.799 0.850 38.186 1.00 0.00 C ATOM 3190 CG HIS B 304 1.593 1.829 37.375 1.00 0.00 C ATOM 3191 ND1 HIS B 304 1.085 2.502 36.286 1.00 0.00 N ATOM 3192 CD2 HIS B 304 2.877 2.239 37.502 1.00 0.00 C ATOM 3193 CE1 HIS B 304 2.020 3.283 35.777 1.00 0.00 C ATOM 3194 NE2 HIS B 304 3.115 3.141 36.497 1.00 0.00 N ATOM 0 H HIS B 304 0.526 0.231 41.259 1.00 0.00 H new ATOM 0 HA HIS B 304 1.179 1.922 40.007 1.00 0.00 H new ATOM 0 HB2 HIS B 304 1.402 -0.042 38.356 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -0.075 0.540 37.613 1.00 0.00 H new ATOM 0 HD2 HIS B 304 3.582 1.916 38.254 1.00 0.00 H new ATOM 0 HE1 HIS B 304 1.907 3.928 34.918 1.00 0.00 H new ATOM 0 HE2 HIS B 304 3.998 3.625 36.333 1.00 0.00 H new TER 3202 HIS B 304