USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 885 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 255 THR OG1 : rot 180:sc= -0.0521 USER MOD Set 1.2: B 257 SER OG : rot -95:sc= 0.183 USER MOD Set 2.1: B 222 THR OG1 : rot -73:sc= -1.38 USER MOD Set 2.2: B 225 ASN :FLIP amide:sc= -1.17 F(o=-5.2!,f=-2.5) USER MOD Set 3.1: B 207 THR OG1 : rot 169:sc= -0.767 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 74 TYR OH : rot 108:sc= -2.32! USER MOD Single : A 81 GLN : amide:sc= -0.0071 X(o=-0.0071,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0187) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 160:sc= -1.4 (180deg=-2.2!) USER MOD Single : B 202 GLN :FLIP amide:sc= -0.0355 F(o=-1.5!,f=-0.036) USER MOD Single : B 206 LYS NZ :NH3+ -108:sc= -1.71 (180deg=-3.85!) USER MOD Single : B 211 LYS NZ :NH3+ 142:sc= -5.15! (180deg=-8.36!) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= -0.163 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ 157:sc= -0.0231 (180deg=-0.226) USER MOD Single : B 231 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : B 233 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.163) USER MOD Single : B 240 GLN :FLIP amide:sc= -2.93! C(o=-4.4!,f=-2.9!) USER MOD Single : B 241 GLN : amide:sc= -4.78 K(o=-4.8,f=-8.4!) USER MOD Single : B 248 LYS NZ :NH3+ -136:sc= -1.86! (180deg=-2.96!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot -15:sc= -0.469 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 262 GLN : amide:sc= -0.0864 X(o=-0.086,f=-0.14) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -160:sc= 0 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-2.7) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.475 -0.107 4.766 1.00 0.00 N ATOM 2 CA LYS A 61 -15.094 -1.533 4.533 1.00 0.00 C ATOM 3 C LYS A 61 -14.003 -1.641 3.467 1.00 0.00 C ATOM 4 O LYS A 61 -14.218 -1.397 2.296 1.00 0.00 O ATOM 5 CB LYS A 61 -16.324 -2.330 4.096 1.00 0.00 C ATOM 6 CG LYS A 61 -17.210 -1.453 3.212 1.00 0.00 C ATOM 7 CD LYS A 61 -18.202 -0.681 4.086 1.00 0.00 C ATOM 8 CE LYS A 61 -19.502 -1.477 4.210 1.00 0.00 C ATOM 9 NZ LYS A 61 -20.494 -0.688 4.995 1.00 0.00 N ATOM 0 HA LYS A 61 -14.704 -1.942 5.465 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.018 -3.223 3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.882 -2.666 4.970 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.596 -0.758 2.640 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.748 -2.070 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.774 -0.507 5.073 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.403 0.297 3.649 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.900 -1.700 3.220 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.311 -2.432 4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.378 -1.228 5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -20.113 -0.497 5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.684 0.212 4.510 1.00 0.00 H new ATOM 23 N ILE A 62 -12.823 -2.001 3.894 1.00 0.00 N ATOM 24 CA ILE A 62 -11.678 -2.130 2.951 1.00 0.00 C ATOM 25 C ILE A 62 -11.162 -3.572 2.937 1.00 0.00 C ATOM 26 O ILE A 62 -11.020 -4.205 3.964 1.00 0.00 O ATOM 27 CB ILE A 62 -10.552 -1.194 3.393 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.132 0.202 3.646 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.496 -1.121 2.285 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.040 1.138 4.173 1.00 0.00 C ATOM 0 H ILE A 62 -12.602 -2.213 4.867 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.012 -1.863 1.948 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.092 -1.568 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.551 0.603 2.723 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -11.948 0.140 4.366 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.690 -0.455 2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.093 -2.117 2.100 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.953 -0.739 1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.463 2.127 4.349 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.641 0.742 5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.238 1.212 3.438 1.00 0.00 H new ATOM 42 N THR A 63 -10.866 -4.086 1.774 1.00 0.00 N ATOM 43 CA THR A 63 -10.341 -5.479 1.665 1.00 0.00 C ATOM 44 C THR A 63 -8.917 -5.420 1.111 1.00 0.00 C ATOM 45 O THR A 63 -8.664 -4.802 0.096 1.00 0.00 O ATOM 46 CB THR A 63 -11.229 -6.287 0.715 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.531 -6.406 1.272 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.629 -7.679 0.514 1.00 0.00 C ATOM 0 H THR A 63 -10.966 -3.596 0.885 1.00 0.00 H new ATOM 0 HA THR A 63 -10.340 -5.957 2.645 1.00 0.00 H new ATOM 0 HB THR A 63 -11.290 -5.778 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.101 -6.922 0.664 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.262 -8.254 -0.162 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.631 -7.587 0.086 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.566 -8.190 1.475 1.00 0.00 H new ATOM 56 N PHE A 64 -7.978 -6.043 1.781 1.00 0.00 N ATOM 57 CA PHE A 64 -6.566 -6.004 1.303 1.00 0.00 C ATOM 58 C PHE A 64 -6.098 -7.411 0.878 1.00 0.00 C ATOM 59 O PHE A 64 -6.340 -8.378 1.572 1.00 0.00 O ATOM 60 CB PHE A 64 -5.668 -5.518 2.443 1.00 0.00 C ATOM 61 CG PHE A 64 -6.034 -4.101 2.818 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.780 -3.052 1.925 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.624 -3.835 4.060 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.114 -1.738 2.275 1.00 0.00 C ATOM 65 CE2 PHE A 64 -6.958 -2.521 4.408 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.702 -1.473 3.517 1.00 0.00 C ATOM 0 H PHE A 64 -8.131 -6.576 2.637 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.505 -5.332 0.447 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.778 -6.172 3.308 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.622 -5.564 2.139 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.327 -3.257 0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.821 -4.643 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.918 -0.929 1.587 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.414 -2.316 5.365 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.958 -0.459 3.788 1.00 0.00 H new ATOM 76 N PRO A 65 -5.396 -7.529 -0.235 1.00 0.00 N ATOM 77 CA PRO A 65 -4.857 -8.840 -0.714 1.00 0.00 C ATOM 78 C PRO A 65 -4.139 -9.635 0.384 1.00 0.00 C ATOM 79 O PRO A 65 -3.798 -9.118 1.429 1.00 0.00 O ATOM 80 CB PRO A 65 -3.839 -8.445 -1.781 1.00 0.00 C ATOM 81 CG PRO A 65 -4.290 -7.125 -2.301 1.00 0.00 C ATOM 82 CD PRO A 65 -5.057 -6.436 -1.170 1.00 0.00 C ATOM 0 HA PRO A 65 -5.664 -9.483 -1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.836 -8.377 -1.359 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.800 -9.187 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.437 -6.521 -2.612 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.927 -7.253 -3.177 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.448 -5.673 -0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.953 -5.940 -1.543 1.00 0.00 H new ATOM 90 N SER A 66 -3.910 -10.896 0.135 1.00 0.00 N ATOM 91 CA SER A 66 -3.214 -11.768 1.127 1.00 0.00 C ATOM 92 C SER A 66 -1.740 -11.363 1.265 1.00 0.00 C ATOM 93 O SER A 66 -1.014 -11.928 2.060 1.00 0.00 O ATOM 94 CB SER A 66 -3.290 -13.218 0.649 1.00 0.00 C ATOM 95 OG SER A 66 -3.946 -14.003 1.637 1.00 0.00 O ATOM 0 H SER A 66 -4.180 -11.367 -0.728 1.00 0.00 H new ATOM 0 HA SER A 66 -3.700 -11.658 2.097 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.831 -13.274 -0.295 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.288 -13.606 0.466 1.00 0.00 H new ATOM 0 HG SER A 66 -3.998 -14.933 1.334 1.00 0.00 H new ATOM 101 N ASP A 67 -1.286 -10.401 0.502 1.00 0.00 N ATOM 102 CA ASP A 67 0.148 -9.979 0.602 1.00 0.00 C ATOM 103 C ASP A 67 0.230 -8.496 0.976 1.00 0.00 C ATOM 104 O ASP A 67 1.293 -7.910 1.002 1.00 0.00 O ATOM 105 CB ASP A 67 0.837 -10.204 -0.745 1.00 0.00 C ATOM 106 CG ASP A 67 0.703 -11.674 -1.147 1.00 0.00 C ATOM 107 OD1 ASP A 67 1.229 -12.512 -0.434 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.078 -11.936 -2.161 1.00 0.00 O ATOM 0 H ASP A 67 -1.842 -9.890 -0.184 1.00 0.00 H new ATOM 0 HA ASP A 67 0.644 -10.570 1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.389 -9.565 -1.506 1.00 0.00 H new ATOM 0 HB3 ASP A 67 1.890 -9.929 -0.678 1.00 0.00 H new ATOM 113 N ILE A 68 -0.889 -7.886 1.252 1.00 0.00 N ATOM 114 CA ILE A 68 -0.888 -6.438 1.612 1.00 0.00 C ATOM 115 C ILE A 68 -1.220 -6.241 3.091 1.00 0.00 C ATOM 116 O ILE A 68 -2.195 -6.758 3.600 1.00 0.00 O ATOM 117 CB ILE A 68 -1.933 -5.709 0.766 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.488 -5.670 -0.706 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.131 -4.284 1.288 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.135 -4.958 -0.846 1.00 0.00 C ATOM 0 H ILE A 68 -1.808 -8.329 1.244 1.00 0.00 H new ATOM 0 HA ILE A 68 0.107 -6.035 1.421 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.878 -6.247 0.836 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.412 -6.685 -1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.239 -5.155 -1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.877 -3.774 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.471 -4.320 2.323 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.187 -3.742 1.234 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.161 -4.942 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.222 -3.936 -0.478 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.618 -5.490 -0.265 1.00 0.00 H new ATOM 132 N ASP A 69 -0.422 -5.468 3.773 1.00 0.00 N ATOM 133 CA ASP A 69 -0.689 -5.198 5.212 1.00 0.00 C ATOM 134 C ASP A 69 -1.346 -3.814 5.333 1.00 0.00 C ATOM 135 O ASP A 69 -0.902 -2.868 4.711 1.00 0.00 O ATOM 136 CB ASP A 69 0.629 -5.206 5.992 1.00 0.00 C ATOM 137 CG ASP A 69 0.349 -4.925 7.469 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.035 -3.789 7.787 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.451 -5.850 8.257 1.00 0.00 O ATOM 0 H ASP A 69 0.407 -5.010 3.394 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.347 -5.965 5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.123 -6.171 5.882 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.307 -4.453 5.590 1.00 0.00 H new ATOM 144 N PRO A 70 -2.394 -3.681 6.113 1.00 0.00 N ATOM 145 CA PRO A 70 -3.095 -2.373 6.279 1.00 0.00 C ATOM 146 C PRO A 70 -2.211 -1.331 6.976 1.00 0.00 C ATOM 147 O PRO A 70 -2.124 -0.190 6.567 1.00 0.00 O ATOM 148 CB PRO A 70 -4.315 -2.700 7.149 1.00 0.00 C ATOM 149 CG PRO A 70 -4.036 -4.018 7.792 1.00 0.00 C ATOM 150 CD PRO A 70 -3.021 -4.746 6.914 1.00 0.00 C ATOM 0 HA PRO A 70 -3.360 -1.939 5.315 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.473 -1.927 7.901 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.221 -2.747 6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.643 -3.879 8.799 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.952 -4.602 7.885 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.283 -5.276 7.516 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.506 -5.487 6.279 1.00 0.00 H new ATOM 158 N GLN A 71 -1.563 -1.734 8.031 1.00 0.00 N ATOM 159 CA GLN A 71 -0.677 -0.803 8.788 1.00 0.00 C ATOM 160 C GLN A 71 0.288 -0.088 7.836 1.00 0.00 C ATOM 161 O GLN A 71 0.493 1.105 7.939 1.00 0.00 O ATOM 162 CB GLN A 71 0.124 -1.598 9.822 1.00 0.00 C ATOM 163 CG GLN A 71 0.779 -0.634 10.812 1.00 0.00 C ATOM 164 CD GLN A 71 1.781 -1.398 11.678 1.00 0.00 C ATOM 165 OE1 GLN A 71 1.750 -2.703 11.692 1.00 0.00 O flip ATOM 166 NE2 GLN A 71 2.601 -0.803 12.348 1.00 0.00 N flip ATOM 0 H GLN A 71 -1.609 -2.681 8.407 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.294 -0.056 9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.531 -2.290 10.351 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.886 -2.198 9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.284 0.169 10.275 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.019 -0.169 11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.625 0.217 12.337 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.265 -1.323 12.921 1.00 0.00 H new ATOM 175 N VAL A 72 0.891 -0.793 6.920 1.00 0.00 N ATOM 176 CA VAL A 72 1.845 -0.121 5.988 1.00 0.00 C ATOM 177 C VAL A 72 1.078 0.590 4.871 1.00 0.00 C ATOM 178 O VAL A 72 1.554 1.547 4.294 1.00 0.00 O ATOM 179 CB VAL A 72 2.780 -1.159 5.365 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.836 -0.449 4.516 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.471 -1.955 6.470 1.00 0.00 C ATOM 0 H VAL A 72 0.768 -1.795 6.775 1.00 0.00 H new ATOM 0 HA VAL A 72 2.426 0.609 6.552 1.00 0.00 H new ATOM 0 HB VAL A 72 2.201 -1.836 4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.503 -1.188 4.072 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.346 0.119 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.413 0.229 5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.137 -2.694 6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.049 -1.278 7.099 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.721 -2.462 7.077 1.00 0.00 H new ATOM 191 N PHE A 73 -0.098 0.127 4.552 1.00 0.00 N ATOM 192 CA PHE A 73 -0.887 0.771 3.463 1.00 0.00 C ATOM 193 C PHE A 73 -1.358 2.162 3.892 1.00 0.00 C ATOM 194 O PHE A 73 -1.172 3.136 3.189 1.00 0.00 O ATOM 195 CB PHE A 73 -2.105 -0.099 3.154 1.00 0.00 C ATOM 196 CG PHE A 73 -2.695 0.319 1.833 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.945 0.186 0.661 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.989 0.847 1.780 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.489 0.580 -0.562 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.532 1.243 0.553 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.778 1.109 -0.618 1.00 0.00 C ATOM 0 H PHE A 73 -0.549 -0.671 4.999 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.258 0.872 2.579 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.816 -1.150 3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.848 0.002 3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.946 -0.221 0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.569 0.949 2.686 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.910 0.475 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.531 1.651 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.195 1.416 -1.566 1.00 0.00 H new ATOM 211 N TYR A 74 -1.979 2.259 5.029 1.00 0.00 N ATOM 212 CA TYR A 74 -2.474 3.588 5.483 1.00 0.00 C ATOM 213 C TYR A 74 -1.293 4.542 5.679 1.00 0.00 C ATOM 214 O TYR A 74 -1.463 5.744 5.730 1.00 0.00 O ATOM 215 CB TYR A 74 -3.251 3.438 6.793 1.00 0.00 C ATOM 216 CG TYR A 74 -4.493 2.609 6.557 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.467 3.038 5.643 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.671 1.411 7.256 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.616 2.265 5.432 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.821 0.640 7.045 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.792 1.067 6.132 1.00 0.00 C ATOM 222 OH TYR A 74 -7.924 0.306 5.925 1.00 0.00 O ATOM 0 H TYR A 74 -2.166 1.482 5.663 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.140 3.998 4.724 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.623 2.963 7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.525 4.420 7.179 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.331 3.963 5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.921 1.080 7.959 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.366 2.594 4.728 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.959 -0.284 7.587 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.688 -0.502 5.424 1.00 0.00 H new ATOM 232 N GLU A 75 -0.097 4.030 5.782 1.00 0.00 N ATOM 233 CA GLU A 75 1.078 4.929 5.964 1.00 0.00 C ATOM 234 C GLU A 75 1.503 5.502 4.608 1.00 0.00 C ATOM 235 O GLU A 75 2.369 6.349 4.527 1.00 0.00 O ATOM 236 CB GLU A 75 2.241 4.133 6.562 1.00 0.00 C ATOM 237 CG GLU A 75 1.953 3.835 8.035 1.00 0.00 C ATOM 238 CD GLU A 75 3.042 2.918 8.593 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.203 3.271 8.473 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.697 1.879 9.131 1.00 0.00 O ATOM 0 H GLU A 75 0.117 3.033 5.748 1.00 0.00 H new ATOM 0 HA GLU A 75 0.807 5.744 6.635 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.379 3.202 6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.168 4.698 6.469 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.918 4.764 8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.977 3.361 8.137 1.00 0.00 H new ATOM 247 N LEU A 76 0.907 5.041 3.541 1.00 0.00 N ATOM 248 CA LEU A 76 1.286 5.555 2.191 1.00 0.00 C ATOM 249 C LEU A 76 0.431 6.780 1.844 1.00 0.00 C ATOM 250 O LEU A 76 -0.690 6.902 2.295 1.00 0.00 O ATOM 251 CB LEU A 76 1.037 4.459 1.152 1.00 0.00 C ATOM 252 CG LEU A 76 2.021 3.307 1.370 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.659 2.146 0.443 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.446 3.777 1.063 1.00 0.00 C ATOM 0 H LEU A 76 0.174 4.331 3.545 1.00 0.00 H new ATOM 0 HA LEU A 76 2.339 5.838 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.013 4.095 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.154 4.864 0.147 1.00 0.00 H new ATOM 0 HG LEU A 76 1.965 2.979 2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.359 1.325 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.647 1.806 0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.712 2.478 -0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.142 2.953 1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.504 4.109 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.707 4.603 1.724 1.00 0.00 H new ATOM 266 N PRO A 77 0.947 7.678 1.036 1.00 0.00 N ATOM 267 CA PRO A 77 0.203 8.902 0.622 1.00 0.00 C ATOM 268 C PRO A 77 -1.150 8.562 -0.010 1.00 0.00 C ATOM 269 O PRO A 77 -1.352 7.480 -0.526 1.00 0.00 O ATOM 270 CB PRO A 77 1.118 9.588 -0.402 1.00 0.00 C ATOM 271 CG PRO A 77 2.181 8.594 -0.744 1.00 0.00 C ATOM 272 CD PRO A 77 2.287 7.635 0.436 1.00 0.00 C ATOM 0 HA PRO A 77 -0.023 9.538 1.478 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.558 9.880 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.554 10.497 0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.927 8.056 -1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.133 9.093 -0.923 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.549 6.628 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.053 7.952 1.143 1.00 0.00 H new ATOM 280 N GLU A 78 -2.081 9.476 0.031 1.00 0.00 N ATOM 281 CA GLU A 78 -3.423 9.211 -0.560 1.00 0.00 C ATOM 282 C GLU A 78 -3.314 8.989 -2.073 1.00 0.00 C ATOM 283 O GLU A 78 -3.840 8.031 -2.604 1.00 0.00 O ATOM 284 CB GLU A 78 -4.342 10.404 -0.288 1.00 0.00 C ATOM 285 CG GLU A 78 -5.690 10.176 -0.974 1.00 0.00 C ATOM 286 CD GLU A 78 -6.820 10.639 -0.053 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.153 9.902 0.860 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.332 11.724 -0.275 1.00 0.00 O ATOM 0 H GLU A 78 -1.969 10.399 0.450 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.834 8.311 -0.103 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.485 10.529 0.785 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.884 11.321 -0.658 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.727 10.724 -1.916 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.813 9.120 -1.214 1.00 0.00 H new ATOM 295 N ALA A 79 -2.663 9.874 -2.776 1.00 0.00 N ATOM 296 CA ALA A 79 -2.554 9.716 -4.257 1.00 0.00 C ATOM 297 C ALA A 79 -2.076 8.303 -4.607 1.00 0.00 C ATOM 298 O ALA A 79 -2.603 7.662 -5.495 1.00 0.00 O ATOM 299 CB ALA A 79 -1.569 10.746 -4.812 1.00 0.00 C ATOM 0 H ALA A 79 -2.202 10.699 -2.392 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.536 9.875 -4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.491 10.629 -5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.924 11.750 -4.580 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.589 10.594 -4.359 1.00 0.00 H new ATOM 305 N VAL A 80 -1.109 7.796 -3.897 1.00 0.00 N ATOM 306 CA VAL A 80 -0.629 6.414 -4.179 1.00 0.00 C ATOM 307 C VAL A 80 -1.657 5.426 -3.635 1.00 0.00 C ATOM 308 O VAL A 80 -1.851 4.352 -4.168 1.00 0.00 O ATOM 309 CB VAL A 80 0.714 6.184 -3.487 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.184 4.754 -3.753 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.746 7.168 -4.042 1.00 0.00 C ATOM 0 H VAL A 80 -0.630 8.277 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.503 6.275 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 80 0.602 6.338 -2.414 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.142 4.588 -3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.448 4.051 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.297 4.602 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.705 7.006 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.858 7.011 -5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.411 8.189 -3.857 1.00 0.00 H new ATOM 321 N GLN A 81 -2.332 5.798 -2.588 1.00 0.00 N ATOM 322 CA GLN A 81 -3.368 4.904 -2.013 1.00 0.00 C ATOM 323 C GLN A 81 -4.443 4.649 -3.070 1.00 0.00 C ATOM 324 O GLN A 81 -4.794 3.522 -3.359 1.00 0.00 O ATOM 325 CB GLN A 81 -3.996 5.591 -0.795 1.00 0.00 C ATOM 326 CG GLN A 81 -4.752 4.562 0.045 1.00 0.00 C ATOM 327 CD GLN A 81 -5.046 5.140 1.430 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.761 6.113 1.558 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.516 4.571 2.479 1.00 0.00 N ATOM 0 H GLN A 81 -2.210 6.687 -2.104 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.923 3.957 -1.708 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.221 6.066 -0.194 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.675 6.379 -1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.684 4.288 -0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.161 3.651 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.916 3.754 2.367 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.702 4.944 3.410 1.00 0.00 H new ATOM 338 N LYS A 82 -4.963 5.695 -3.650 1.00 0.00 N ATOM 339 CA LYS A 82 -6.013 5.538 -4.694 1.00 0.00 C ATOM 340 C LYS A 82 -5.497 4.654 -5.835 1.00 0.00 C ATOM 341 O LYS A 82 -6.173 3.750 -6.285 1.00 0.00 O ATOM 342 CB LYS A 82 -6.371 6.915 -5.254 1.00 0.00 C ATOM 343 CG LYS A 82 -6.776 7.846 -4.109 1.00 0.00 C ATOM 344 CD LYS A 82 -8.072 7.342 -3.472 1.00 0.00 C ATOM 345 CE LYS A 82 -8.761 8.499 -2.744 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.698 7.955 -1.721 1.00 0.00 N ATOM 0 H LYS A 82 -4.703 6.659 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.891 5.071 -4.249 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.520 7.333 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.188 6.826 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.983 7.886 -3.362 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.913 8.861 -4.483 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.732 6.934 -4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.857 6.534 -2.773 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.017 9.138 -2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.304 9.119 -3.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.166 8.741 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.415 7.363 -2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.168 7.381 -1.035 1.00 0.00 H new ATOM 360 N GLU A 83 -4.315 4.920 -6.325 1.00 0.00 N ATOM 361 CA GLU A 83 -3.782 4.103 -7.457 1.00 0.00 C ATOM 362 C GLU A 83 -3.693 2.623 -7.065 1.00 0.00 C ATOM 363 O GLU A 83 -3.997 1.749 -7.857 1.00 0.00 O ATOM 364 CB GLU A 83 -2.390 4.605 -7.848 1.00 0.00 C ATOM 365 CG GLU A 83 -2.478 6.066 -8.291 1.00 0.00 C ATOM 366 CD GLU A 83 -1.073 6.597 -8.582 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.321 5.899 -9.243 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.773 7.693 -8.139 1.00 0.00 O ATOM 0 H GLU A 83 -3.698 5.662 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.463 4.204 -8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.708 4.511 -7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.985 3.994 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.102 6.150 -9.181 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.951 6.665 -7.513 1.00 0.00 H new ATOM 375 N LEU A 84 -3.281 2.323 -5.867 1.00 0.00 N ATOM 376 CA LEU A 84 -3.178 0.891 -5.472 1.00 0.00 C ATOM 377 C LEU A 84 -4.582 0.310 -5.279 1.00 0.00 C ATOM 378 O LEU A 84 -4.836 -0.832 -5.610 1.00 0.00 O ATOM 379 CB LEU A 84 -2.350 0.771 -4.190 1.00 0.00 C ATOM 380 CG LEU A 84 -0.944 1.316 -4.461 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.116 1.302 -3.176 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.255 0.447 -5.517 1.00 0.00 C ATOM 0 H LEU A 84 -3.014 2.998 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.678 0.324 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.822 1.329 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.297 -0.270 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.025 2.341 -4.822 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.881 1.692 -3.381 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.601 1.924 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.037 0.280 -2.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.745 0.834 -5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.183 -0.578 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.836 0.466 -6.439 1.00 0.00 H new ATOM 394 N LEU A 85 -5.508 1.083 -4.775 1.00 0.00 N ATOM 395 CA LEU A 85 -6.893 0.553 -4.605 1.00 0.00 C ATOM 396 C LEU A 85 -7.540 0.409 -5.984 1.00 0.00 C ATOM 397 O LEU A 85 -8.273 -0.526 -6.240 1.00 0.00 O ATOM 398 CB LEU A 85 -7.727 1.510 -3.745 1.00 0.00 C ATOM 399 CG LEU A 85 -7.364 1.343 -2.270 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.869 2.553 -1.482 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.016 0.070 -1.715 1.00 0.00 C ATOM 0 H LEU A 85 -5.368 2.048 -4.477 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.850 -0.416 -4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.550 2.539 -4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.789 1.311 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.281 1.266 -2.174 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.611 2.435 -0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.405 3.460 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.952 2.627 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.754 -0.044 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.099 0.143 -1.813 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.659 -0.795 -2.274 1.00 0.00 H new ATOM 413 N ALA A 86 -7.277 1.324 -6.880 1.00 0.00 N ATOM 414 CA ALA A 86 -7.880 1.227 -8.240 1.00 0.00 C ATOM 415 C ALA A 86 -7.377 -0.047 -8.924 1.00 0.00 C ATOM 416 O ALA A 86 -8.089 -0.685 -9.675 1.00 0.00 O ATOM 417 CB ALA A 86 -7.479 2.449 -9.069 1.00 0.00 C ATOM 0 H ALA A 86 -6.673 2.132 -6.729 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.966 1.193 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.921 2.376 -10.063 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.837 3.354 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.393 2.489 -9.157 1.00 0.00 H new ATOM 423 N GLU A 87 -6.158 -0.430 -8.654 1.00 0.00 N ATOM 424 CA GLU A 87 -5.610 -1.675 -9.269 1.00 0.00 C ATOM 425 C GLU A 87 -6.274 -2.883 -8.602 1.00 0.00 C ATOM 426 O GLU A 87 -6.601 -3.866 -9.245 1.00 0.00 O ATOM 427 CB GLU A 87 -4.091 -1.720 -9.058 1.00 0.00 C ATOM 428 CG GLU A 87 -3.520 -3.040 -9.588 1.00 0.00 C ATOM 429 CD GLU A 87 -3.777 -3.148 -11.091 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.425 -2.221 -11.799 1.00 0.00 O ATOM 431 OE2 GLU A 87 -4.323 -4.157 -11.507 1.00 0.00 O ATOM 0 H GLU A 87 -5.517 0.065 -8.034 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.816 -1.692 -10.339 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.621 -0.881 -9.570 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.861 -1.616 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.450 -3.090 -9.388 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.981 -3.881 -9.069 1.00 0.00 H new ATOM 438 N TRP A 88 -6.506 -2.812 -7.323 1.00 0.00 N ATOM 439 CA TRP A 88 -7.172 -3.948 -6.636 1.00 0.00 C ATOM 440 C TRP A 88 -8.659 -3.932 -6.988 1.00 0.00 C ATOM 441 O TRP A 88 -9.374 -4.883 -6.753 1.00 0.00 O ATOM 442 CB TRP A 88 -7.001 -3.809 -5.122 1.00 0.00 C ATOM 443 CG TRP A 88 -5.546 -3.760 -4.758 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.521 -4.265 -5.495 1.00 0.00 C ATOM 445 CD2 TRP A 88 -4.936 -3.183 -3.567 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.334 -4.036 -4.826 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.537 -3.373 -3.636 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.461 -2.522 -2.440 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.688 -2.923 -2.628 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.607 -2.068 -1.422 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.222 -2.270 -1.517 1.00 0.00 C ATOM 0 H TRP A 88 -6.264 -2.020 -6.727 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.724 -4.888 -6.958 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.499 -2.903 -4.776 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.480 -4.648 -4.618 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.619 -4.764 -6.448 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.418 -4.323 -5.172 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.526 -2.363 -2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.622 -3.079 -2.706 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.018 -1.561 -0.562 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.570 -1.920 -0.731 1.00 0.00 H new ATOM 462 N LYS A 89 -9.128 -2.850 -7.552 1.00 0.00 N ATOM 463 CA LYS A 89 -10.569 -2.771 -7.920 1.00 0.00 C ATOM 464 C LYS A 89 -10.755 -3.231 -9.365 1.00 0.00 C ATOM 465 O LYS A 89 -11.626 -4.028 -9.656 1.00 0.00 O ATOM 466 CB LYS A 89 -11.069 -1.333 -7.766 1.00 0.00 C ATOM 467 CG LYS A 89 -11.361 -1.049 -6.293 1.00 0.00 C ATOM 468 CD LYS A 89 -11.947 0.355 -6.153 1.00 0.00 C ATOM 469 CE LYS A 89 -12.010 0.734 -4.672 1.00 0.00 C ATOM 470 NZ LYS A 89 -13.098 -0.037 -4.007 1.00 0.00 N ATOM 0 H LYS A 89 -8.576 -2.021 -7.772 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.143 -3.419 -7.258 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.321 -0.635 -8.140 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.970 -1.184 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.060 -1.788 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.446 -1.133 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.334 1.073 -6.698 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.944 0.390 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.055 0.524 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.191 1.804 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.186 0.270 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -13.996 0.132 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.872 -1.052 -4.036 1.00 0.00 H new ATOM 484 N ARG A 90 -9.949 -2.762 -10.279 1.00 0.00 N ATOM 485 CA ARG A 90 -10.113 -3.218 -11.685 1.00 0.00 C ATOM 486 C ARG A 90 -10.060 -4.744 -11.694 1.00 0.00 C ATOM 487 O ARG A 90 -10.811 -5.399 -12.388 1.00 0.00 O ATOM 488 CB ARG A 90 -9.006 -2.631 -12.572 1.00 0.00 C ATOM 489 CG ARG A 90 -7.654 -3.262 -12.235 1.00 0.00 C ATOM 490 CD ARG A 90 -6.563 -2.640 -13.114 1.00 0.00 C ATOM 491 NE ARG A 90 -7.098 -1.426 -13.798 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.322 -0.399 -14.029 1.00 0.00 C ATOM 493 NH1 ARG A 90 -5.063 -0.429 -13.684 1.00 0.00 N ATOM 494 NH2 ARG A 90 -6.806 0.662 -14.614 1.00 0.00 N ATOM 0 H ARG A 90 -9.196 -2.094 -10.115 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.068 -2.876 -12.084 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.243 -2.805 -13.622 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.954 -1.551 -12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.420 -3.105 -11.182 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.694 -4.339 -12.395 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -5.699 -2.375 -12.505 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.221 -3.365 -13.853 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.076 -1.397 -14.087 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.678 -1.258 -13.231 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.465 0.376 -13.868 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.788 0.689 -14.890 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -6.203 1.464 -14.795 1.00 0.00 H new ATOM 508 N THR A 91 -9.192 -5.318 -10.899 1.00 0.00 N ATOM 509 CA THR A 91 -9.111 -6.805 -10.833 1.00 0.00 C ATOM 510 C THR A 91 -10.109 -7.302 -9.782 1.00 0.00 C ATOM 511 O THR A 91 -10.735 -8.331 -9.939 1.00 0.00 O ATOM 512 CB THR A 91 -7.694 -7.220 -10.428 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.475 -8.575 -10.797 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.526 -7.068 -8.915 1.00 0.00 C ATOM 0 H THR A 91 -8.538 -4.820 -10.295 1.00 0.00 H new ATOM 0 HA THR A 91 -9.347 -7.237 -11.806 1.00 0.00 H new ATOM 0 HB THR A 91 -6.971 -6.583 -10.936 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.568 -8.842 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.517 -7.364 -8.629 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.693 -6.028 -8.633 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.249 -7.703 -8.403 1.00 0.00 H new ATOM 522 N GLY A 92 -10.260 -6.573 -8.712 1.00 0.00 N ATOM 523 CA GLY A 92 -11.218 -6.996 -7.650 1.00 0.00 C ATOM 524 C GLY A 92 -12.649 -6.847 -8.169 1.00 0.00 C ATOM 525 O GLY A 92 -13.384 -7.809 -8.276 1.00 0.00 O ATOM 0 H GLY A 92 -9.762 -5.702 -8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.029 -8.031 -7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.078 -6.388 -6.756 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.320 6.388 7.274 1.00 0.00 N ATOM 531 CA MET B 201 24.030 6.280 8.013 1.00 0.00 C ATOM 532 C MET B 201 23.188 5.161 7.398 1.00 0.00 C ATOM 533 O MET B 201 23.088 5.041 6.197 1.00 0.00 O ATOM 534 CB MET B 201 23.274 7.608 7.916 1.00 0.00 C ATOM 535 CG MET B 201 22.716 7.794 6.506 1.00 0.00 C ATOM 536 SD MET B 201 22.651 9.562 6.121 1.00 0.00 S ATOM 537 CE MET B 201 21.467 9.464 4.757 1.00 0.00 C ATOM 0 HA MET B 201 24.225 6.053 9.061 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.461 7.626 8.642 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.941 8.434 8.163 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.344 7.275 5.782 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.720 7.357 6.435 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.012 10.442 4.599 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.983 9.153 3.849 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.691 8.738 5.000 1.00 0.00 H new ATOM 547 N GLN B 202 22.594 4.332 8.213 1.00 0.00 N ATOM 548 CA GLN B 202 21.771 3.214 7.667 1.00 0.00 C ATOM 549 C GLN B 202 20.299 3.626 7.610 1.00 0.00 C ATOM 550 O GLN B 202 19.892 4.600 8.213 1.00 0.00 O ATOM 551 CB GLN B 202 21.923 1.981 8.558 1.00 0.00 C ATOM 552 CG GLN B 202 20.925 2.057 9.716 1.00 0.00 C ATOM 553 CD GLN B 202 21.412 1.172 10.866 1.00 0.00 C ATOM 554 OE1 GLN B 202 22.412 0.357 10.667 1.00 0.00 O flip ATOM 555 NE2 GLN B 202 20.878 1.222 11.956 1.00 0.00 N flip ATOM 0 H GLN B 202 22.642 4.380 9.231 1.00 0.00 H new ATOM 0 HA GLN B 202 22.115 2.979 6.660 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.751 1.076 7.976 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.940 1.923 8.945 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.822 3.088 10.055 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.940 1.731 9.383 1.00 0.00 H new ATOM 0 HE21 GLN B 202 20.097 1.859 12.112 1.00 0.00 H new ATOM 0 HE22 GLN B 202 21.211 0.627 12.715 1.00 0.00 H new ATOM 564 N ILE B 203 19.494 2.879 6.895 1.00 0.00 N ATOM 565 CA ILE B 203 18.044 3.217 6.803 1.00 0.00 C ATOM 566 C ILE B 203 17.222 1.922 6.735 1.00 0.00 C ATOM 567 O ILE B 203 17.690 0.903 6.267 1.00 0.00 O ATOM 568 CB ILE B 203 17.792 4.045 5.539 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.290 3.272 4.315 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.543 5.372 5.640 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.103 2.634 3.589 1.00 0.00 C ATOM 0 H ILE B 203 19.780 2.051 6.372 1.00 0.00 H new ATOM 0 HA ILE B 203 17.748 3.792 7.680 1.00 0.00 H new ATOM 0 HB ILE B 203 16.724 4.238 5.439 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.823 3.943 3.641 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.997 2.502 4.622 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.364 5.961 4.741 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.191 5.924 6.511 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.611 5.179 5.740 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.461 2.085 2.718 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.589 1.949 4.264 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.412 3.413 3.267 1.00 0.00 H new ATOM 583 N PHE B 204 16.001 1.957 7.201 1.00 0.00 N ATOM 584 CA PHE B 204 15.140 0.737 7.168 1.00 0.00 C ATOM 585 C PHE B 204 14.106 0.863 6.047 1.00 0.00 C ATOM 586 O PHE B 204 13.587 1.929 5.790 1.00 0.00 O ATOM 587 CB PHE B 204 14.403 0.595 8.504 1.00 0.00 C ATOM 588 CG PHE B 204 15.353 0.866 9.645 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.582 0.198 9.712 1.00 0.00 C ATOM 590 CD2 PHE B 204 15.001 1.785 10.639 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.459 0.451 10.772 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.878 2.037 11.701 1.00 0.00 C ATOM 593 CZ PHE B 204 17.107 1.371 11.768 1.00 0.00 C ATOM 0 H PHE B 204 15.560 2.783 7.606 1.00 0.00 H new ATOM 0 HA PHE B 204 15.768 -0.136 6.993 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.565 1.291 8.543 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.988 -0.409 8.595 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.853 -0.513 8.945 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.053 2.300 10.587 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.408 -0.063 10.823 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.606 2.746 12.469 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.784 1.566 12.587 1.00 0.00 H new ATOM 603 N VAL B 205 13.806 -0.218 5.377 1.00 0.00 N ATOM 604 CA VAL B 205 12.805 -0.162 4.273 1.00 0.00 C ATOM 605 C VAL B 205 11.666 -1.146 4.564 1.00 0.00 C ATOM 606 O VAL B 205 11.858 -2.346 4.573 1.00 0.00 O ATOM 607 CB VAL B 205 13.485 -0.538 2.953 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.500 -0.365 1.794 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.696 0.371 2.731 1.00 0.00 C ATOM 0 H VAL B 205 14.212 -1.138 5.547 1.00 0.00 H new ATOM 0 HA VAL B 205 12.399 0.847 4.198 1.00 0.00 H new ATOM 0 HB VAL B 205 13.808 -1.578 2.997 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.989 -0.634 0.858 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.636 -1.011 1.951 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.172 0.673 1.747 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.183 0.106 1.792 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.368 1.410 2.690 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.401 0.245 3.553 1.00 0.00 H new ATOM 619 N LYS B 206 10.478 -0.646 4.792 1.00 0.00 N ATOM 620 CA LYS B 206 9.329 -1.554 5.069 1.00 0.00 C ATOM 621 C LYS B 206 8.488 -1.686 3.800 1.00 0.00 C ATOM 622 O LYS B 206 8.150 -0.708 3.163 1.00 0.00 O ATOM 623 CB LYS B 206 8.477 -0.997 6.211 1.00 0.00 C ATOM 624 CG LYS B 206 7.743 0.263 5.758 1.00 0.00 C ATOM 625 CD LYS B 206 7.136 0.959 6.980 1.00 0.00 C ATOM 626 CE LYS B 206 6.264 -0.030 7.756 1.00 0.00 C ATOM 627 NZ LYS B 206 7.107 -0.798 8.715 1.00 0.00 N ATOM 0 H LYS B 206 10.256 0.350 4.798 1.00 0.00 H new ATOM 0 HA LYS B 206 9.701 -2.534 5.367 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.757 -1.748 6.537 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.110 -0.769 7.068 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.432 0.935 5.246 1.00 0.00 H new ATOM 0 HG3 LYS B 206 6.960 0.006 5.045 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.928 1.343 7.623 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.539 1.815 6.664 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.481 0.505 8.293 1.00 0.00 H new ATOM 0 HE3 LYS B 206 5.768 -0.712 7.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.212 -1.777 8.379 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 8.045 -0.354 8.786 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 6.654 -0.800 9.651 1.00 0.00 H new ATOM 641 N THR B 207 8.172 -2.889 3.411 1.00 0.00 N ATOM 642 CA THR B 207 7.384 -3.080 2.163 1.00 0.00 C ATOM 643 C THR B 207 5.882 -3.054 2.453 1.00 0.00 C ATOM 644 O THR B 207 5.444 -2.810 3.560 1.00 0.00 O ATOM 645 CB THR B 207 7.752 -4.423 1.527 1.00 0.00 C ATOM 646 OG1 THR B 207 7.288 -5.478 2.356 1.00 0.00 O ATOM 647 CG2 THR B 207 9.272 -4.523 1.366 1.00 0.00 C ATOM 0 H THR B 207 8.425 -3.746 3.902 1.00 0.00 H new ATOM 0 HA THR B 207 7.620 -2.264 1.480 1.00 0.00 H new ATOM 0 HB THR B 207 7.285 -4.499 0.545 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.361 -6.329 1.875 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.528 -5.481 0.913 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.624 -3.714 0.727 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.747 -4.446 2.344 1.00 0.00 H new ATOM 655 N LEU B 208 5.103 -3.303 1.439 1.00 0.00 N ATOM 656 CA LEU B 208 3.623 -3.295 1.605 1.00 0.00 C ATOM 657 C LEU B 208 3.191 -4.520 2.413 1.00 0.00 C ATOM 658 O LEU B 208 2.057 -4.624 2.839 1.00 0.00 O ATOM 659 CB LEU B 208 2.949 -3.327 0.233 1.00 0.00 C ATOM 660 CG LEU B 208 3.600 -2.295 -0.689 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.993 -2.414 -2.089 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.347 -0.887 -0.145 1.00 0.00 C ATOM 0 H LEU B 208 5.430 -3.513 0.496 1.00 0.00 H new ATOM 0 HA LEU B 208 3.326 -2.388 2.132 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.036 -4.323 -0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.885 -3.116 0.336 1.00 0.00 H new ATOM 0 HG LEU B 208 4.674 -2.477 -0.736 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.455 -1.680 -2.749 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.172 -3.416 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.920 -2.231 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.812 -0.153 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.274 -0.703 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.775 -0.800 0.854 1.00 0.00 H new ATOM 674 N THR B 209 4.082 -5.452 2.618 1.00 0.00 N ATOM 675 CA THR B 209 3.718 -6.673 3.390 1.00 0.00 C ATOM 676 C THR B 209 4.292 -6.583 4.804 1.00 0.00 C ATOM 677 O THR B 209 4.065 -7.445 5.630 1.00 0.00 O ATOM 678 CB THR B 209 4.287 -7.909 2.690 1.00 0.00 C ATOM 679 OG1 THR B 209 5.676 -8.009 2.969 1.00 0.00 O ATOM 680 CG2 THR B 209 4.077 -7.787 1.180 1.00 0.00 C ATOM 0 H THR B 209 5.045 -5.420 2.284 1.00 0.00 H new ATOM 0 HA THR B 209 2.632 -6.750 3.446 1.00 0.00 H new ATOM 0 HB THR B 209 3.776 -8.800 3.054 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.043 -8.801 2.523 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.483 -8.668 0.684 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.011 -7.709 0.966 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.587 -6.897 0.813 1.00 0.00 H new ATOM 688 N GLY B 210 5.024 -5.545 5.098 1.00 0.00 N ATOM 689 CA GLY B 210 5.596 -5.408 6.469 1.00 0.00 C ATOM 690 C GLY B 210 7.035 -5.929 6.497 1.00 0.00 C ATOM 691 O GLY B 210 7.677 -5.938 7.528 1.00 0.00 O ATOM 0 H GLY B 210 5.251 -4.788 4.453 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.574 -4.363 6.777 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.987 -5.963 7.182 1.00 0.00 H new ATOM 695 N LYS B 211 7.554 -6.351 5.378 1.00 0.00 N ATOM 696 CA LYS B 211 8.957 -6.854 5.355 1.00 0.00 C ATOM 697 C LYS B 211 9.905 -5.685 5.621 1.00 0.00 C ATOM 698 O LYS B 211 9.960 -4.738 4.863 1.00 0.00 O ATOM 699 CB LYS B 211 9.261 -7.462 3.980 1.00 0.00 C ATOM 700 CG LYS B 211 10.764 -7.709 3.834 1.00 0.00 C ATOM 701 CD LYS B 211 11.279 -8.492 5.043 1.00 0.00 C ATOM 702 CE LYS B 211 12.598 -9.185 4.687 1.00 0.00 C ATOM 703 NZ LYS B 211 13.190 -8.549 3.475 1.00 0.00 N ATOM 0 H LYS B 211 7.070 -6.370 4.481 1.00 0.00 H new ATOM 0 HA LYS B 211 9.090 -7.618 6.121 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.717 -8.399 3.860 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.917 -6.791 3.193 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.963 -8.264 2.917 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.292 -6.759 3.752 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.427 -7.819 5.888 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.540 -9.232 5.351 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.294 -9.115 5.523 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.425 -10.246 4.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 14.224 -8.501 3.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 12.952 -9.114 2.635 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.808 -7.588 3.366 1.00 0.00 H new ATOM 717 N THR B 212 10.654 -5.740 6.689 1.00 0.00 N ATOM 718 CA THR B 212 11.595 -4.627 6.991 1.00 0.00 C ATOM 719 C THR B 212 13.002 -5.027 6.553 1.00 0.00 C ATOM 720 O THR B 212 13.421 -6.154 6.727 1.00 0.00 O ATOM 721 CB THR B 212 11.588 -4.337 8.495 1.00 0.00 C ATOM 722 OG1 THR B 212 10.256 -4.418 8.985 1.00 0.00 O ATOM 723 CG2 THR B 212 12.141 -2.932 8.745 1.00 0.00 C ATOM 0 H THR B 212 10.654 -6.506 7.363 1.00 0.00 H new ATOM 0 HA THR B 212 11.284 -3.731 6.454 1.00 0.00 H new ATOM 0 HB THR B 212 12.210 -5.068 9.011 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.250 -4.234 9.948 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.137 -2.724 9.815 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.162 -2.870 8.368 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.519 -2.199 8.231 1.00 0.00 H new ATOM 731 N ILE B 213 13.730 -4.114 5.975 1.00 0.00 N ATOM 732 CA ILE B 213 15.105 -4.438 5.512 1.00 0.00 C ATOM 733 C ILE B 213 16.052 -3.306 5.913 1.00 0.00 C ATOM 734 O ILE B 213 15.724 -2.141 5.798 1.00 0.00 O ATOM 735 CB ILE B 213 15.085 -4.598 3.990 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.988 -5.596 3.615 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.436 -5.121 3.501 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.993 -5.833 2.110 1.00 0.00 C ATOM 0 H ILE B 213 13.430 -3.154 5.803 1.00 0.00 H new ATOM 0 HA ILE B 213 15.451 -5.365 5.969 1.00 0.00 H new ATOM 0 HB ILE B 213 14.890 -3.632 3.524 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.146 -6.538 4.140 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.016 -5.216 3.929 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.413 -5.232 2.417 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.220 -4.416 3.777 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.640 -6.088 3.960 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.209 -6.545 1.851 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.813 -4.891 1.593 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.961 -6.233 1.808 1.00 0.00 H new ATOM 750 N THR B 214 17.222 -3.639 6.384 1.00 0.00 N ATOM 751 CA THR B 214 18.192 -2.585 6.794 1.00 0.00 C ATOM 752 C THR B 214 19.287 -2.484 5.735 1.00 0.00 C ATOM 753 O THR B 214 19.952 -3.454 5.431 1.00 0.00 O ATOM 754 CB THR B 214 18.814 -2.960 8.141 1.00 0.00 C ATOM 755 OG1 THR B 214 17.781 -3.251 9.073 1.00 0.00 O ATOM 756 CG2 THR B 214 19.659 -1.795 8.662 1.00 0.00 C ATOM 0 H THR B 214 17.549 -4.598 6.503 1.00 0.00 H new ATOM 0 HA THR B 214 17.681 -1.627 6.890 1.00 0.00 H new ATOM 0 HB THR B 214 19.449 -3.836 8.014 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.178 -3.493 9.936 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.100 -2.066 9.621 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.452 -1.573 7.948 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.028 -0.916 8.788 1.00 0.00 H new ATOM 764 N LEU B 215 19.475 -1.324 5.164 1.00 0.00 N ATOM 765 CA LEU B 215 20.524 -1.172 4.117 1.00 0.00 C ATOM 766 C LEU B 215 21.452 -0.009 4.473 1.00 0.00 C ATOM 767 O LEU B 215 21.029 1.127 4.596 1.00 0.00 O ATOM 768 CB LEU B 215 19.859 -0.904 2.762 1.00 0.00 C ATOM 769 CG LEU B 215 18.723 -1.907 2.534 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.925 -1.500 1.295 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.304 -3.311 2.324 1.00 0.00 C ATOM 0 H LEU B 215 18.948 -0.477 5.378 1.00 0.00 H new ATOM 0 HA LEU B 215 21.109 -2.090 4.060 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.469 0.114 2.733 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.595 -0.987 1.963 1.00 0.00 H new ATOM 0 HG LEU B 215 18.070 -1.913 3.406 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.117 -2.213 1.132 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.506 -0.505 1.443 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.582 -1.492 0.425 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.492 -4.020 2.162 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.961 -3.307 1.454 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.873 -3.605 3.206 1.00 0.00 H new ATOM 783 N GLU B 216 22.715 -0.293 4.648 1.00 0.00 N ATOM 784 CA GLU B 216 23.687 0.783 4.998 1.00 0.00 C ATOM 785 C GLU B 216 23.782 1.773 3.835 1.00 0.00 C ATOM 786 O GLU B 216 23.930 1.385 2.695 1.00 0.00 O ATOM 787 CB GLU B 216 25.060 0.162 5.259 1.00 0.00 C ATOM 788 CG GLU B 216 25.217 -0.109 6.757 1.00 0.00 C ATOM 789 CD GLU B 216 26.568 -0.776 7.016 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.158 -1.264 6.066 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.991 -0.787 8.161 1.00 0.00 O ATOM 0 H GLU B 216 23.116 -1.227 4.563 1.00 0.00 H new ATOM 0 HA GLU B 216 23.352 1.305 5.894 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.165 -0.766 4.697 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.847 0.833 4.915 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.147 0.824 7.315 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.409 -0.751 7.108 1.00 0.00 H new ATOM 798 N VAL B 217 23.708 3.048 4.106 1.00 0.00 N ATOM 799 CA VAL B 217 23.800 4.046 3.001 1.00 0.00 C ATOM 800 C VAL B 217 24.653 5.232 3.446 1.00 0.00 C ATOM 801 O VAL B 217 25.209 5.238 4.527 1.00 0.00 O ATOM 802 CB VAL B 217 22.396 4.541 2.636 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.603 3.399 2.000 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.668 5.022 3.890 1.00 0.00 C ATOM 0 H VAL B 217 23.588 3.441 5.040 1.00 0.00 H new ATOM 0 HA VAL B 217 24.259 3.575 2.132 1.00 0.00 H new ATOM 0 HB VAL B 217 22.483 5.368 1.932 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.604 3.750 1.740 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.114 3.059 1.099 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.525 2.573 2.707 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.671 5.372 3.621 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.584 4.199 4.600 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.228 5.839 4.345 1.00 0.00 H new ATOM 814 N GLU B 218 24.755 6.242 2.627 1.00 0.00 N ATOM 815 CA GLU B 218 25.565 7.432 3.007 1.00 0.00 C ATOM 816 C GLU B 218 24.782 8.700 2.656 1.00 0.00 C ATOM 817 O GLU B 218 23.942 8.692 1.779 1.00 0.00 O ATOM 818 CB GLU B 218 26.888 7.412 2.237 1.00 0.00 C ATOM 819 CG GLU B 218 27.927 6.606 3.022 1.00 0.00 C ATOM 820 CD GLU B 218 29.291 6.730 2.342 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.375 7.433 1.348 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.230 6.121 2.829 1.00 0.00 O ATOM 0 H GLU B 218 24.312 6.294 1.710 1.00 0.00 H new ATOM 0 HA GLU B 218 25.772 7.415 4.077 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.740 6.971 1.251 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.245 8.430 2.081 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.986 6.970 4.048 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.628 5.559 3.072 1.00 0.00 H new ATOM 829 N PRO B 219 25.051 9.783 3.338 1.00 0.00 N ATOM 830 CA PRO B 219 24.357 11.081 3.093 1.00 0.00 C ATOM 831 C PRO B 219 24.492 11.538 1.638 1.00 0.00 C ATOM 832 O PRO B 219 23.677 12.285 1.133 1.00 0.00 O ATOM 833 CB PRO B 219 25.054 12.073 4.035 1.00 0.00 C ATOM 834 CG PRO B 219 26.301 11.395 4.505 1.00 0.00 C ATOM 835 CD PRO B 219 26.044 9.893 4.413 1.00 0.00 C ATOM 0 HA PRO B 219 23.286 11.002 3.277 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.288 13.003 3.517 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.410 12.330 4.876 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.153 11.680 3.888 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.537 11.685 5.529 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.955 9.343 4.176 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.665 9.492 5.353 1.00 0.00 H new ATOM 843 N SER B 220 25.515 11.097 0.962 1.00 0.00 N ATOM 844 CA SER B 220 25.708 11.505 -0.458 1.00 0.00 C ATOM 845 C SER B 220 25.259 10.375 -1.390 1.00 0.00 C ATOM 846 O SER B 220 25.449 10.441 -2.587 1.00 0.00 O ATOM 847 CB SER B 220 27.189 11.793 -0.701 1.00 0.00 C ATOM 848 OG SER B 220 27.728 10.793 -1.557 1.00 0.00 O ATOM 0 H SER B 220 26.229 10.469 1.332 1.00 0.00 H new ATOM 0 HA SER B 220 25.115 12.397 -0.659 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.311 12.778 -1.152 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.729 11.807 0.246 1.00 0.00 H new ATOM 0 HG SER B 220 28.678 10.976 -1.716 1.00 0.00 H new ATOM 854 N ASP B 221 24.679 9.334 -0.857 1.00 0.00 N ATOM 855 CA ASP B 221 24.242 8.210 -1.734 1.00 0.00 C ATOM 856 C ASP B 221 23.049 8.658 -2.583 1.00 0.00 C ATOM 857 O ASP B 221 22.199 9.402 -2.132 1.00 0.00 O ATOM 858 CB ASP B 221 23.846 7.007 -0.875 1.00 0.00 C ATOM 859 CG ASP B 221 24.403 5.726 -1.499 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.233 5.551 -2.693 1.00 0.00 O ATOM 861 OD2 ASP B 221 24.993 4.944 -0.772 1.00 0.00 O ATOM 0 H ASP B 221 24.490 9.213 0.138 1.00 0.00 H new ATOM 0 HA ASP B 221 25.064 7.923 -2.390 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.231 7.128 0.138 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.761 6.944 -0.798 1.00 0.00 H new ATOM 866 N THR B 222 22.984 8.219 -3.813 1.00 0.00 N ATOM 867 CA THR B 222 21.853 8.630 -4.695 1.00 0.00 C ATOM 868 C THR B 222 20.651 7.705 -4.485 1.00 0.00 C ATOM 869 O THR B 222 20.795 6.523 -4.243 1.00 0.00 O ATOM 870 CB THR B 222 22.299 8.558 -6.157 1.00 0.00 C ATOM 871 OG1 THR B 222 23.003 7.342 -6.376 1.00 0.00 O ATOM 872 CG2 THR B 222 23.211 9.742 -6.475 1.00 0.00 C ATOM 0 H THR B 222 23.665 7.594 -4.244 1.00 0.00 H new ATOM 0 HA THR B 222 21.562 9.650 -4.445 1.00 0.00 H new ATOM 0 HB THR B 222 21.424 8.594 -6.806 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.886 7.395 -5.955 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.527 9.688 -7.517 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.670 10.673 -6.308 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.087 9.710 -5.828 1.00 0.00 H new ATOM 880 N ILE B 223 19.463 8.241 -4.587 1.00 0.00 N ATOM 881 CA ILE B 223 18.241 7.405 -4.406 1.00 0.00 C ATOM 882 C ILE B 223 18.332 6.175 -5.313 1.00 0.00 C ATOM 883 O ILE B 223 17.900 5.096 -4.958 1.00 0.00 O ATOM 884 CB ILE B 223 17.009 8.230 -4.785 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.827 9.385 -3.788 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.765 7.337 -4.793 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.561 8.856 -2.370 1.00 0.00 C ATOM 0 H ILE B 223 19.287 9.225 -4.789 1.00 0.00 H new ATOM 0 HA ILE B 223 18.161 7.085 -3.367 1.00 0.00 H new ATOM 0 HB ILE B 223 17.150 8.645 -5.783 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.720 10.010 -3.785 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.997 10.016 -4.106 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.892 7.931 -5.064 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.897 6.535 -5.519 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.619 6.908 -3.802 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.436 9.695 -1.686 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.654 8.251 -2.371 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.404 8.246 -2.045 1.00 0.00 H new ATOM 899 N GLU B 224 18.895 6.330 -6.480 1.00 0.00 N ATOM 900 CA GLU B 224 19.022 5.176 -7.414 1.00 0.00 C ATOM 901 C GLU B 224 19.880 4.085 -6.769 1.00 0.00 C ATOM 902 O GLU B 224 19.639 2.908 -6.946 1.00 0.00 O ATOM 903 CB GLU B 224 19.686 5.645 -8.713 1.00 0.00 C ATOM 904 CG GLU B 224 21.192 5.801 -8.497 1.00 0.00 C ATOM 905 CD GLU B 224 21.764 6.762 -9.541 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.388 7.921 -9.519 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.572 6.321 -10.344 1.00 0.00 O ATOM 0 H GLU B 224 19.274 7.211 -6.828 1.00 0.00 H new ATOM 0 HA GLU B 224 18.032 4.775 -7.632 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.496 4.926 -9.510 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.255 6.594 -9.031 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.388 6.179 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.683 4.831 -8.574 1.00 0.00 H new ATOM 914 N ASN B 225 20.883 4.464 -6.023 1.00 0.00 N ATOM 915 CA ASN B 225 21.751 3.441 -5.375 1.00 0.00 C ATOM 916 C ASN B 225 20.948 2.706 -4.300 1.00 0.00 C ATOM 917 O ASN B 225 20.872 1.493 -4.294 1.00 0.00 O ATOM 918 CB ASN B 225 22.970 4.120 -4.745 1.00 0.00 C ATOM 919 CG ASN B 225 24.019 4.393 -5.825 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.641 5.540 -5.840 1.00 0.00 O flip ATOM 921 ND2 ASN B 225 24.274 3.552 -6.664 1.00 0.00 N flip ATOM 0 H ASN B 225 21.137 5.434 -5.835 1.00 0.00 H new ATOM 0 HA ASN B 225 22.094 2.726 -6.123 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.673 5.054 -4.268 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.392 3.484 -3.966 1.00 0.00 H new ATOM 0 HD21 ASN B 225 23.788 2.656 -6.652 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.975 3.742 -7.380 1.00 0.00 H new ATOM 928 N VAL B 226 20.329 3.421 -3.401 1.00 0.00 N ATOM 929 CA VAL B 226 19.521 2.738 -2.355 1.00 0.00 C ATOM 930 C VAL B 226 18.559 1.778 -3.052 1.00 0.00 C ATOM 931 O VAL B 226 18.446 0.620 -2.701 1.00 0.00 O ATOM 932 CB VAL B 226 18.724 3.775 -1.560 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.954 3.077 -0.438 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.685 4.801 -0.959 1.00 0.00 C ATOM 0 H VAL B 226 20.348 4.439 -3.346 1.00 0.00 H new ATOM 0 HA VAL B 226 20.171 2.194 -1.670 1.00 0.00 H new ATOM 0 HB VAL B 226 18.020 4.279 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.387 3.816 0.128 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.270 2.345 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.656 2.572 0.226 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.120 5.541 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.388 4.296 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.233 5.298 -1.759 1.00 0.00 H new ATOM 944 N LYS B 227 17.880 2.259 -4.054 1.00 0.00 N ATOM 945 CA LYS B 227 16.925 1.403 -4.811 1.00 0.00 C ATOM 946 C LYS B 227 17.625 0.106 -5.234 1.00 0.00 C ATOM 947 O LYS B 227 17.075 -0.973 -5.130 1.00 0.00 O ATOM 948 CB LYS B 227 16.470 2.171 -6.060 1.00 0.00 C ATOM 949 CG LYS B 227 15.002 1.868 -6.380 1.00 0.00 C ATOM 950 CD LYS B 227 14.464 2.932 -7.338 1.00 0.00 C ATOM 951 CE LYS B 227 13.622 3.939 -6.552 1.00 0.00 C ATOM 952 NZ LYS B 227 13.387 5.155 -7.381 1.00 0.00 N ATOM 0 H LYS B 227 17.947 3.221 -4.385 1.00 0.00 H new ATOM 0 HA LYS B 227 16.065 1.157 -4.188 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.599 3.242 -5.901 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.096 1.897 -6.909 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.912 0.879 -6.829 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.413 1.856 -5.463 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.290 3.441 -7.836 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.861 2.465 -8.117 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.670 3.490 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.132 4.211 -5.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.815 5.837 -6.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.300 5.588 -7.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.883 4.890 -8.251 1.00 0.00 H new ATOM 966 N ALA B 228 18.837 0.206 -5.713 1.00 0.00 N ATOM 967 CA ALA B 228 19.576 -1.015 -6.146 1.00 0.00 C ATOM 968 C ALA B 228 19.720 -1.966 -4.957 1.00 0.00 C ATOM 969 O ALA B 228 19.663 -3.171 -5.098 1.00 0.00 O ATOM 970 CB ALA B 228 20.965 -0.621 -6.654 1.00 0.00 C ATOM 0 H ALA B 228 19.347 1.082 -5.823 1.00 0.00 H new ATOM 0 HA ALA B 228 19.025 -1.509 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.504 -1.514 -6.970 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.864 0.060 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.518 -0.127 -5.855 1.00 0.00 H new ATOM 976 N LYS B 229 19.907 -1.435 -3.784 1.00 0.00 N ATOM 977 CA LYS B 229 20.055 -2.312 -2.591 1.00 0.00 C ATOM 978 C LYS B 229 18.817 -3.203 -2.457 1.00 0.00 C ATOM 979 O LYS B 229 18.918 -4.413 -2.382 1.00 0.00 O ATOM 980 CB LYS B 229 20.203 -1.437 -1.352 1.00 0.00 C ATOM 981 CG LYS B 229 21.343 -0.447 -1.583 1.00 0.00 C ATOM 982 CD LYS B 229 21.596 0.351 -0.307 1.00 0.00 C ATOM 983 CE LYS B 229 22.612 -0.397 0.553 1.00 0.00 C ATOM 984 NZ LYS B 229 23.976 -0.208 -0.018 1.00 0.00 N ATOM 0 H LYS B 229 19.964 -0.434 -3.599 1.00 0.00 H new ATOM 0 HA LYS B 229 20.936 -2.944 -2.698 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.274 -0.903 -1.154 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.410 -2.053 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.247 -0.980 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.092 0.227 -2.402 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.970 1.345 -0.552 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.665 0.487 0.243 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.580 -0.027 1.578 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.364 -1.458 0.589 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.688 -0.360 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 24.128 -0.891 -0.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.066 0.759 -0.390 1.00 0.00 H new ATOM 998 N ILE B 230 17.650 -2.621 -2.431 1.00 0.00 N ATOM 999 CA ILE B 230 16.415 -3.446 -2.306 1.00 0.00 C ATOM 1000 C ILE B 230 16.356 -4.441 -3.473 1.00 0.00 C ATOM 1001 O ILE B 230 15.874 -5.546 -3.335 1.00 0.00 O ATOM 1002 CB ILE B 230 15.187 -2.529 -2.339 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.153 -1.665 -1.072 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.914 -3.372 -2.404 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.516 -0.222 -1.424 1.00 0.00 C ATOM 0 H ILE B 230 17.498 -1.614 -2.491 1.00 0.00 H new ATOM 0 HA ILE B 230 16.427 -3.994 -1.364 1.00 0.00 H new ATOM 0 HB ILE B 230 15.246 -1.888 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.161 -1.701 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.853 -2.057 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.044 -2.716 -2.427 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.930 -3.986 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.859 -4.016 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.491 0.390 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.517 -0.193 -1.854 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.799 0.168 -2.147 1.00 0.00 H new ATOM 1017 N GLN B 231 16.848 -4.056 -4.619 1.00 0.00 N ATOM 1018 CA GLN B 231 16.828 -4.980 -5.793 1.00 0.00 C ATOM 1019 C GLN B 231 17.676 -6.222 -5.498 1.00 0.00 C ATOM 1020 O GLN B 231 17.255 -7.338 -5.725 1.00 0.00 O ATOM 1021 CB GLN B 231 17.405 -4.262 -7.016 1.00 0.00 C ATOM 1022 CG GLN B 231 17.350 -5.189 -8.233 1.00 0.00 C ATOM 1023 CD GLN B 231 17.962 -4.480 -9.442 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.232 -4.278 -10.505 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 19.118 -4.105 -9.421 1.00 0.00 N flip ATOM 0 H GLN B 231 17.264 -3.141 -4.795 1.00 0.00 H new ATOM 0 HA GLN B 231 15.799 -5.282 -5.989 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.840 -3.351 -7.215 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.435 -3.962 -6.821 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.893 -6.111 -8.026 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.318 -5.467 -8.445 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.690 -4.262 -8.591 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.516 -3.633 -10.233 1.00 0.00 H new ATOM 1034 N ASP B 232 18.872 -6.037 -5.012 1.00 0.00 N ATOM 1035 CA ASP B 232 19.753 -7.207 -4.725 1.00 0.00 C ATOM 1036 C ASP B 232 19.179 -8.047 -3.579 1.00 0.00 C ATOM 1037 O ASP B 232 19.455 -9.225 -3.471 1.00 0.00 O ATOM 1038 CB ASP B 232 21.145 -6.708 -4.328 1.00 0.00 C ATOM 1039 CG ASP B 232 22.003 -6.532 -5.582 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.466 -6.103 -6.588 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.184 -6.830 -5.512 1.00 0.00 O ATOM 0 H ASP B 232 19.279 -5.126 -4.801 1.00 0.00 H new ATOM 0 HA ASP B 232 19.814 -7.825 -5.621 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.065 -5.761 -3.794 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.617 -7.418 -3.649 1.00 0.00 H new ATOM 1046 N LYS B 233 18.401 -7.457 -2.715 1.00 0.00 N ATOM 1047 CA LYS B 233 17.841 -8.240 -1.575 1.00 0.00 C ATOM 1048 C LYS B 233 16.404 -8.677 -1.878 1.00 0.00 C ATOM 1049 O LYS B 233 16.081 -9.847 -1.853 1.00 0.00 O ATOM 1050 CB LYS B 233 17.853 -7.373 -0.313 1.00 0.00 C ATOM 1051 CG LYS B 233 19.288 -6.936 -0.009 1.00 0.00 C ATOM 1052 CD LYS B 233 19.544 -7.038 1.496 1.00 0.00 C ATOM 1053 CE LYS B 233 20.988 -6.629 1.797 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.913 -7.704 1.341 1.00 0.00 N ATOM 0 H LYS B 233 18.129 -6.474 -2.747 1.00 0.00 H new ATOM 0 HA LYS B 233 18.453 -9.129 -1.423 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.217 -6.499 -0.453 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.445 -7.932 0.529 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.994 -7.564 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.447 -5.912 -0.347 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.852 -6.394 2.038 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.365 -8.057 1.838 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.225 -5.692 1.292 1.00 0.00 H new ATOM 0 HE3 LYS B 233 21.113 -6.456 2.866 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.861 -7.537 1.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.560 -8.627 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.964 -7.700 0.302 1.00 0.00 H new ATOM 1068 N GLU B 234 15.537 -7.742 -2.146 1.00 0.00 N ATOM 1069 CA GLU B 234 14.116 -8.100 -2.428 1.00 0.00 C ATOM 1070 C GLU B 234 13.937 -8.553 -3.880 1.00 0.00 C ATOM 1071 O GLU B 234 12.886 -9.039 -4.250 1.00 0.00 O ATOM 1072 CB GLU B 234 13.228 -6.887 -2.175 1.00 0.00 C ATOM 1073 CG GLU B 234 13.211 -6.568 -0.680 1.00 0.00 C ATOM 1074 CD GLU B 234 12.551 -7.720 0.082 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.335 -7.807 0.047 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.273 -8.496 0.685 1.00 0.00 O ATOM 0 H GLU B 234 15.749 -6.745 -2.182 1.00 0.00 H new ATOM 0 HA GLU B 234 13.835 -8.922 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.598 -6.029 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.215 -7.085 -2.527 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.228 -6.415 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.666 -5.641 -0.502 1.00 0.00 H new ATOM 1083 N GLY B 235 14.934 -8.420 -4.711 1.00 0.00 N ATOM 1084 CA GLY B 235 14.779 -8.870 -6.125 1.00 0.00 C ATOM 1085 C GLY B 235 13.774 -7.984 -6.868 1.00 0.00 C ATOM 1086 O GLY B 235 13.207 -8.386 -7.865 1.00 0.00 O ATOM 0 H GLY B 235 15.843 -8.022 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.744 -8.836 -6.630 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.443 -9.907 -6.147 1.00 0.00 H new ATOM 1090 N ILE B 236 13.547 -6.785 -6.403 1.00 0.00 N ATOM 1091 CA ILE B 236 12.578 -5.891 -7.104 1.00 0.00 C ATOM 1092 C ILE B 236 13.352 -4.863 -7.948 1.00 0.00 C ATOM 1093 O ILE B 236 14.267 -4.231 -7.459 1.00 0.00 O ATOM 1094 CB ILE B 236 11.724 -5.154 -6.069 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.056 -6.172 -5.143 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.644 -4.338 -6.784 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.378 -5.441 -3.982 1.00 0.00 C ATOM 0 H ILE B 236 13.987 -6.387 -5.573 1.00 0.00 H new ATOM 0 HA ILE B 236 11.935 -6.487 -7.751 1.00 0.00 H new ATOM 0 HB ILE B 236 12.359 -4.487 -5.485 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.321 -6.756 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.798 -6.873 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.036 -3.814 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.115 -3.613 -7.448 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.010 -5.006 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.902 -6.167 -3.323 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.124 -4.877 -3.422 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.624 -4.758 -4.373 1.00 0.00 H new ATOM 1109 N PRO B 237 12.997 -4.685 -9.204 1.00 0.00 N ATOM 1110 CA PRO B 237 13.691 -3.705 -10.092 1.00 0.00 C ATOM 1111 C PRO B 237 13.292 -2.262 -9.768 1.00 0.00 C ATOM 1112 O PRO B 237 12.217 -2.012 -9.263 1.00 0.00 O ATOM 1113 CB PRO B 237 13.217 -4.084 -11.495 1.00 0.00 C ATOM 1114 CG PRO B 237 11.884 -4.722 -11.298 1.00 0.00 C ATOM 1115 CD PRO B 237 11.910 -5.382 -9.917 1.00 0.00 C ATOM 0 HA PRO B 237 14.774 -3.745 -9.975 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.142 -3.206 -12.136 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.915 -4.770 -11.975 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.088 -3.980 -11.357 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.690 -5.460 -12.076 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.957 -5.265 -9.402 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.104 -6.452 -9.990 1.00 0.00 H new ATOM 1123 N PRO B 238 14.148 -1.318 -10.055 1.00 0.00 N ATOM 1124 CA PRO B 238 13.876 0.124 -9.780 1.00 0.00 C ATOM 1125 C PRO B 238 12.731 0.680 -10.635 1.00 0.00 C ATOM 1126 O PRO B 238 12.021 1.581 -10.233 1.00 0.00 O ATOM 1127 CB PRO B 238 15.190 0.824 -10.141 1.00 0.00 C ATOM 1128 CG PRO B 238 15.904 -0.110 -11.062 1.00 0.00 C ATOM 1129 CD PRO B 238 15.467 -1.519 -10.676 1.00 0.00 C ATOM 0 HA PRO B 238 13.566 0.279 -8.747 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.003 1.783 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.784 1.026 -9.250 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.653 0.103 -12.101 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.984 0.001 -10.966 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.404 -2.171 -11.547 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.170 -1.980 -9.982 1.00 0.00 H new ATOM 1137 N ASP B 239 12.563 0.159 -11.819 1.00 0.00 N ATOM 1138 CA ASP B 239 11.483 0.663 -12.716 1.00 0.00 C ATOM 1139 C ASP B 239 10.103 0.367 -12.119 1.00 0.00 C ATOM 1140 O ASP B 239 9.108 0.941 -12.534 1.00 0.00 O ATOM 1141 CB ASP B 239 11.603 -0.023 -14.077 1.00 0.00 C ATOM 1142 CG ASP B 239 11.592 -1.542 -13.886 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.554 -2.064 -13.511 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.619 -2.156 -14.119 1.00 0.00 O ATOM 0 H ASP B 239 13.129 -0.597 -12.206 1.00 0.00 H new ATOM 0 HA ASP B 239 11.591 1.742 -12.827 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.778 0.279 -14.722 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.524 0.285 -14.572 1.00 0.00 H new ATOM 1149 N GLN B 240 10.029 -0.526 -11.160 1.00 0.00 N ATOM 1150 CA GLN B 240 8.707 -0.860 -10.552 1.00 0.00 C ATOM 1151 C GLN B 240 8.733 -0.596 -9.043 1.00 0.00 C ATOM 1152 O GLN B 240 7.702 -0.484 -8.411 1.00 0.00 O ATOM 1153 CB GLN B 240 8.382 -2.336 -10.829 1.00 0.00 C ATOM 1154 CG GLN B 240 8.578 -3.176 -9.560 1.00 0.00 C ATOM 1155 CD GLN B 240 8.456 -4.660 -9.910 1.00 0.00 C ATOM 1156 OE1 GLN B 240 8.993 -5.106 -11.012 1.00 0.00 O flip ATOM 1157 NE2 GLN B 240 7.866 -5.424 -9.172 1.00 0.00 N flip ATOM 0 H GLN B 240 10.825 -1.035 -10.775 1.00 0.00 H new ATOM 0 HA GLN B 240 7.936 -0.230 -10.995 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.354 -2.429 -11.179 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.024 -2.713 -11.625 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.556 -2.973 -9.124 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.833 -2.905 -8.812 1.00 0.00 H new ATOM 0 HE21 GLN B 240 7.445 -5.077 -8.310 1.00 0.00 H new ATOM 0 HE22 GLN B 240 7.791 -6.412 -9.415 1.00 0.00 H new ATOM 1166 N GLN B 241 9.892 -0.496 -8.452 1.00 0.00 N ATOM 1167 CA GLN B 241 9.943 -0.237 -6.985 1.00 0.00 C ATOM 1168 C GLN B 241 9.972 1.274 -6.742 1.00 0.00 C ATOM 1169 O GLN B 241 10.661 2.005 -7.425 1.00 0.00 O ATOM 1170 CB GLN B 241 11.191 -0.904 -6.384 1.00 0.00 C ATOM 1171 CG GLN B 241 12.205 0.145 -5.918 1.00 0.00 C ATOM 1172 CD GLN B 241 13.453 -0.572 -5.397 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.069 -0.132 -4.447 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.851 -1.668 -5.983 1.00 0.00 N ATOM 0 H GLN B 241 10.797 -0.581 -8.915 1.00 0.00 H new ATOM 0 HA GLN B 241 9.060 -0.658 -6.503 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.901 -1.534 -5.543 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.652 -1.556 -7.126 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.467 0.808 -6.742 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.772 0.766 -5.134 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.333 -2.037 -6.781 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.680 -2.156 -5.643 1.00 0.00 H new ATOM 1183 N ARG B 242 9.229 1.748 -5.778 1.00 0.00 N ATOM 1184 CA ARG B 242 9.216 3.212 -5.496 1.00 0.00 C ATOM 1185 C ARG B 242 9.469 3.450 -4.006 1.00 0.00 C ATOM 1186 O ARG B 242 8.881 2.807 -3.158 1.00 0.00 O ATOM 1187 CB ARG B 242 7.851 3.797 -5.872 1.00 0.00 C ATOM 1188 CG ARG B 242 7.614 3.627 -7.374 1.00 0.00 C ATOM 1189 CD ARG B 242 6.151 3.943 -7.693 1.00 0.00 C ATOM 1190 NE ARG B 242 5.988 4.133 -9.162 1.00 0.00 N ATOM 1191 CZ ARG B 242 4.969 4.809 -9.623 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.091 5.307 -8.796 1.00 0.00 N ATOM 1193 NH2 ARG B 242 4.828 4.981 -10.908 1.00 0.00 N ATOM 0 H ARG B 242 8.631 1.185 -5.174 1.00 0.00 H new ATOM 0 HA ARG B 242 9.997 3.696 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG B 242 7.063 3.296 -5.310 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.811 4.853 -5.605 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.272 4.290 -7.935 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.853 2.608 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.510 3.132 -7.348 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.839 4.843 -7.163 1.00 0.00 H new ATOM 0 HE ARG B 242 6.671 3.736 -9.807 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.201 5.168 -7.791 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.295 5.835 -9.154 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.513 4.588 -11.553 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.033 5.509 -11.268 1.00 0.00 H new ATOM 1207 N LEU B 243 10.332 4.375 -3.681 1.00 0.00 N ATOM 1208 CA LEU B 243 10.614 4.663 -2.245 1.00 0.00 C ATOM 1209 C LEU B 243 9.943 5.984 -1.865 1.00 0.00 C ATOM 1210 O LEU B 243 10.158 7.007 -2.488 1.00 0.00 O ATOM 1211 CB LEU B 243 12.125 4.765 -2.020 1.00 0.00 C ATOM 1212 CG LEU B 243 12.735 3.364 -1.953 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.198 3.420 -2.395 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.662 2.843 -0.517 1.00 0.00 C ATOM 0 H LEU B 243 10.854 4.944 -4.348 1.00 0.00 H new ATOM 0 HA LEU B 243 10.221 3.857 -1.625 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.585 5.333 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.329 5.305 -1.095 1.00 0.00 H new ATOM 0 HG LEU B 243 12.180 2.698 -2.613 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.631 2.421 -2.347 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.255 3.791 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.752 4.088 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.097 1.845 -0.470 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.216 3.512 0.141 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.621 2.801 -0.198 1.00 0.00 H new ATOM 1226 N ILE B 244 9.124 5.959 -0.847 1.00 0.00 N ATOM 1227 CA ILE B 244 8.419 7.198 -0.414 1.00 0.00 C ATOM 1228 C ILE B 244 8.832 7.548 1.017 1.00 0.00 C ATOM 1229 O ILE B 244 8.896 6.696 1.882 1.00 0.00 O ATOM 1230 CB ILE B 244 6.908 6.965 -0.470 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.462 6.878 -1.931 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.180 8.123 0.215 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.012 6.397 -1.997 1.00 0.00 C ATOM 0 H ILE B 244 8.913 5.128 -0.295 1.00 0.00 H new ATOM 0 HA ILE B 244 8.686 8.021 -1.077 1.00 0.00 H new ATOM 0 HB ILE B 244 6.667 6.034 0.044 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.554 7.853 -2.409 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.108 6.192 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.104 7.952 0.173 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.496 8.187 1.256 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.420 9.056 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.696 6.336 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.934 5.413 -1.535 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.371 7.099 -1.464 1.00 0.00 H new ATOM 1245 N PHE B 245 9.113 8.797 1.269 1.00 0.00 N ATOM 1246 CA PHE B 245 9.524 9.217 2.638 1.00 0.00 C ATOM 1247 C PHE B 245 8.681 10.420 3.064 1.00 0.00 C ATOM 1248 O PHE B 245 8.780 11.488 2.494 1.00 0.00 O ATOM 1249 CB PHE B 245 11.006 9.604 2.617 1.00 0.00 C ATOM 1250 CG PHE B 245 11.500 9.837 4.025 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.474 8.795 4.961 1.00 0.00 C ATOM 1252 CD2 PHE B 245 11.986 11.096 4.394 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.934 9.015 6.265 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.447 11.315 5.698 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.420 10.274 6.634 1.00 0.00 C ATOM 0 H PHE B 245 9.075 9.549 0.581 1.00 0.00 H new ATOM 0 HA PHE B 245 9.373 8.400 3.344 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.590 8.814 2.144 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.146 10.505 2.020 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.099 7.823 4.677 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.006 11.900 3.673 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.914 8.212 6.987 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.823 12.287 5.982 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.774 10.443 7.640 1.00 0.00 H new ATOM 1265 N ALA B 246 7.845 10.261 4.053 1.00 0.00 N ATOM 1266 CA ALA B 246 7.001 11.406 4.489 1.00 0.00 C ATOM 1267 C ALA B 246 6.014 11.759 3.372 1.00 0.00 C ATOM 1268 O ALA B 246 5.716 12.912 3.130 1.00 0.00 O ATOM 1269 CB ALA B 246 7.887 12.615 4.798 1.00 0.00 C ATOM 0 H ALA B 246 7.711 9.394 4.574 1.00 0.00 H new ATOM 0 HA ALA B 246 6.451 11.131 5.389 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.264 13.451 5.117 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.586 12.360 5.594 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.442 12.897 3.904 1.00 0.00 H new ATOM 1275 N GLY B 247 5.488 10.765 2.707 1.00 0.00 N ATOM 1276 CA GLY B 247 4.499 11.022 1.622 1.00 0.00 C ATOM 1277 C GLY B 247 5.172 11.696 0.427 1.00 0.00 C ATOM 1278 O GLY B 247 4.511 12.112 -0.505 1.00 0.00 O ATOM 0 H GLY B 247 5.703 9.781 2.870 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.044 10.083 1.308 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.695 11.655 1.998 1.00 0.00 H new ATOM 1282 N LYS B 248 6.474 11.808 0.434 1.00 0.00 N ATOM 1283 CA LYS B 248 7.166 12.457 -0.717 1.00 0.00 C ATOM 1284 C LYS B 248 7.859 11.386 -1.567 1.00 0.00 C ATOM 1285 O LYS B 248 8.485 10.478 -1.056 1.00 0.00 O ATOM 1286 CB LYS B 248 8.190 13.475 -0.197 1.00 0.00 C ATOM 1287 CG LYS B 248 9.580 12.839 -0.112 1.00 0.00 C ATOM 1288 CD LYS B 248 10.511 13.742 0.704 1.00 0.00 C ATOM 1289 CE LYS B 248 10.309 15.205 0.299 1.00 0.00 C ATOM 1290 NZ LYS B 248 10.330 15.321 -1.186 1.00 0.00 N ATOM 0 H LYS B 248 7.085 11.480 1.182 1.00 0.00 H new ATOM 0 HA LYS B 248 6.437 12.980 -1.336 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.219 14.341 -0.858 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.887 13.835 0.786 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.513 11.855 0.352 1.00 0.00 H new ATOM 0 HG3 LYS B 248 9.985 12.692 -1.113 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.309 13.619 1.768 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.549 13.451 0.541 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.360 15.573 0.689 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.094 15.825 0.733 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.906 16.141 -1.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 10.739 14.457 -1.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.359 15.446 -1.538 1.00 0.00 H new ATOM 1304 N GLN B 249 7.740 11.475 -2.862 1.00 0.00 N ATOM 1305 CA GLN B 249 8.385 10.457 -3.738 1.00 0.00 C ATOM 1306 C GLN B 249 9.849 10.835 -3.960 1.00 0.00 C ATOM 1307 O GLN B 249 10.157 11.888 -4.483 1.00 0.00 O ATOM 1308 CB GLN B 249 7.660 10.402 -5.084 1.00 0.00 C ATOM 1309 CG GLN B 249 8.134 9.176 -5.867 1.00 0.00 C ATOM 1310 CD GLN B 249 7.641 9.271 -7.312 1.00 0.00 C ATOM 1311 OE1 GLN B 249 8.412 9.543 -8.211 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.380 9.061 -7.574 1.00 0.00 N ATOM 0 H GLN B 249 7.225 12.207 -3.351 1.00 0.00 H new ATOM 0 HA GLN B 249 8.329 9.479 -3.260 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.582 10.353 -4.927 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.858 11.310 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.222 9.116 -5.846 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.756 8.266 -5.402 1.00 0.00 H new ATOM 0 HE21 GLN B 249 5.733 8.833 -6.819 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.041 9.125 -8.534 1.00 0.00 H new ATOM 1321 N LEU B 250 10.757 9.985 -3.565 1.00 0.00 N ATOM 1322 CA LEU B 250 12.201 10.296 -3.753 1.00 0.00 C ATOM 1323 C LEU B 250 12.533 10.295 -5.245 1.00 0.00 C ATOM 1324 O LEU B 250 12.048 9.474 -5.999 1.00 0.00 O ATOM 1325 CB LEU B 250 13.043 9.241 -3.038 1.00 0.00 C ATOM 1326 CG LEU B 250 12.532 9.075 -1.607 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.302 7.948 -0.917 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.746 10.383 -0.838 1.00 0.00 C ATOM 0 H LEU B 250 10.560 9.088 -3.120 1.00 0.00 H new ATOM 0 HA LEU B 250 12.421 11.279 -3.336 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.986 8.291 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.091 9.539 -3.030 1.00 0.00 H new ATOM 0 HG LEU B 250 11.470 8.830 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.937 7.830 0.103 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.154 7.018 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.364 8.192 -0.897 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.383 10.268 0.183 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.809 10.625 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.199 11.188 -1.329 1.00 0.00 H new ATOM 1340 N GLU B 251 13.354 11.211 -5.679 1.00 0.00 N ATOM 1341 CA GLU B 251 13.712 11.263 -7.124 1.00 0.00 C ATOM 1342 C GLU B 251 14.983 10.450 -7.365 1.00 0.00 C ATOM 1343 O GLU B 251 15.888 10.433 -6.555 1.00 0.00 O ATOM 1344 CB GLU B 251 13.949 12.715 -7.541 1.00 0.00 C ATOM 1345 CG GLU B 251 13.260 12.979 -8.880 1.00 0.00 C ATOM 1346 CD GLU B 251 13.899 12.108 -9.962 1.00 0.00 C ATOM 1347 OE1 GLU B 251 15.054 11.750 -9.801 1.00 0.00 O ATOM 1348 OE2 GLU B 251 13.223 11.811 -10.933 1.00 0.00 O ATOM 0 H GLU B 251 13.792 11.925 -5.096 1.00 0.00 H new ATOM 0 HA GLU B 251 12.896 10.845 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.560 13.391 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU B 251 15.018 12.911 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU B 251 12.195 12.759 -8.803 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.350 14.032 -9.146 1.00 0.00 H new ATOM 1355 N ASP B 252 15.055 9.775 -8.477 1.00 0.00 N ATOM 1356 CA ASP B 252 16.263 8.960 -8.779 1.00 0.00 C ATOM 1357 C ASP B 252 17.440 9.885 -9.104 1.00 0.00 C ATOM 1358 O ASP B 252 18.513 9.432 -9.453 1.00 0.00 O ATOM 1359 CB ASP B 252 15.973 8.059 -9.981 1.00 0.00 C ATOM 1360 CG ASP B 252 14.664 8.497 -10.641 1.00 0.00 C ATOM 1361 OD1 ASP B 252 13.630 8.363 -10.007 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.717 8.959 -11.768 1.00 0.00 O ATOM 0 H ASP B 252 14.327 9.753 -9.192 1.00 0.00 H new ATOM 0 HA ASP B 252 16.517 8.348 -7.914 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.792 8.116 -10.698 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.902 7.019 -9.661 1.00 0.00 H new ATOM 1367 N GLY B 253 17.246 11.176 -9.003 1.00 0.00 N ATOM 1368 CA GLY B 253 18.354 12.128 -9.320 1.00 0.00 C ATOM 1369 C GLY B 253 18.668 13.008 -8.106 1.00 0.00 C ATOM 1370 O GLY B 253 18.935 14.186 -8.241 1.00 0.00 O ATOM 0 H GLY B 253 16.370 11.611 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.245 11.573 -9.615 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.073 12.754 -10.167 1.00 0.00 H new ATOM 1374 N ARG B 254 18.652 12.454 -6.924 1.00 0.00 N ATOM 1375 CA ARG B 254 18.963 13.275 -5.717 1.00 0.00 C ATOM 1376 C ARG B 254 19.687 12.407 -4.685 1.00 0.00 C ATOM 1377 O ARG B 254 19.833 11.214 -4.858 1.00 0.00 O ATOM 1378 CB ARG B 254 17.665 13.819 -5.115 1.00 0.00 C ATOM 1379 CG ARG B 254 17.404 15.239 -5.627 1.00 0.00 C ATOM 1380 CD ARG B 254 15.896 15.471 -5.723 1.00 0.00 C ATOM 1381 NE ARG B 254 15.613 16.934 -5.695 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.382 17.358 -5.613 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.399 16.501 -5.559 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.132 18.639 -5.584 1.00 0.00 N ATOM 0 H ARG B 254 18.438 11.474 -6.741 1.00 0.00 H new ATOM 0 HA ARG B 254 19.603 14.111 -6.001 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.831 13.169 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.733 13.823 -4.027 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.854 15.969 -4.954 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.868 15.377 -6.604 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.508 15.033 -6.643 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.388 14.976 -4.895 1.00 0.00 H new ATOM 0 HE ARG B 254 16.381 17.603 -5.740 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.593 15.500 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.436 16.832 -5.495 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.900 19.309 -5.625 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.169 18.969 -5.520 1.00 0.00 H new ATOM 1398 N THR B 255 20.147 13.002 -3.614 1.00 0.00 N ATOM 1399 CA THR B 255 20.870 12.218 -2.570 1.00 0.00 C ATOM 1400 C THR B 255 20.038 12.168 -1.289 1.00 0.00 C ATOM 1401 O THR B 255 19.138 12.959 -1.089 1.00 0.00 O ATOM 1402 CB THR B 255 22.217 12.882 -2.276 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.046 14.291 -2.217 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.212 12.532 -3.382 1.00 0.00 C ATOM 0 H THR B 255 20.052 13.999 -3.418 1.00 0.00 H new ATOM 0 HA THR B 255 21.033 11.203 -2.932 1.00 0.00 H new ATOM 0 HB THR B 255 22.599 12.523 -1.321 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.908 14.717 -2.027 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.171 13.005 -3.172 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.343 11.451 -3.425 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.833 12.890 -4.339 1.00 0.00 H new ATOM 1412 N LEU B 256 20.330 11.241 -0.418 1.00 0.00 N ATOM 1413 CA LEU B 256 19.555 11.134 0.851 1.00 0.00 C ATOM 1414 C LEU B 256 19.655 12.446 1.631 1.00 0.00 C ATOM 1415 O LEU B 256 18.690 12.914 2.203 1.00 0.00 O ATOM 1416 CB LEU B 256 20.121 9.996 1.708 1.00 0.00 C ATOM 1417 CG LEU B 256 20.557 8.835 0.808 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.857 7.598 1.659 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.440 8.508 -0.183 1.00 0.00 C ATOM 0 H LEU B 256 21.073 10.552 -0.531 1.00 0.00 H new ATOM 0 HA LEU B 256 18.511 10.929 0.613 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.969 10.355 2.291 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.368 9.654 2.418 1.00 0.00 H new ATOM 0 HG LEU B 256 21.456 9.125 0.265 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.166 6.777 1.012 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.657 7.826 2.363 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.961 7.309 2.209 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.751 7.682 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.540 8.225 0.363 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.231 9.384 -0.797 1.00 0.00 H new ATOM 1431 N SER B 257 20.815 13.039 1.668 1.00 0.00 N ATOM 1432 CA SER B 257 20.975 14.316 2.420 1.00 0.00 C ATOM 1433 C SER B 257 20.081 15.394 1.804 1.00 0.00 C ATOM 1434 O SER B 257 19.633 16.301 2.479 1.00 0.00 O ATOM 1435 CB SER B 257 22.434 14.760 2.353 1.00 0.00 C ATOM 1436 OG SER B 257 22.762 15.091 1.010 1.00 0.00 O ATOM 0 H SER B 257 21.659 12.696 1.211 1.00 0.00 H new ATOM 0 HA SER B 257 20.686 14.164 3.460 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.594 15.621 3.002 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.086 13.964 2.713 1.00 0.00 H new ATOM 0 HG SER B 257 23.171 14.315 0.573 1.00 0.00 H new ATOM 1442 N ASP B 258 19.817 15.307 0.529 1.00 0.00 N ATOM 1443 CA ASP B 258 18.952 16.330 -0.124 1.00 0.00 C ATOM 1444 C ASP B 258 17.509 16.156 0.351 1.00 0.00 C ATOM 1445 O ASP B 258 16.702 17.060 0.256 1.00 0.00 O ATOM 1446 CB ASP B 258 19.014 16.159 -1.642 1.00 0.00 C ATOM 1447 CG ASP B 258 20.246 16.882 -2.189 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.281 16.818 -1.545 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.136 17.488 -3.242 1.00 0.00 O ATOM 0 H ASP B 258 20.163 14.572 -0.088 1.00 0.00 H new ATOM 0 HA ASP B 258 19.305 17.326 0.143 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.058 15.100 -1.897 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.110 16.561 -2.101 1.00 0.00 H new ATOM 1454 N TYR B 259 17.177 15.003 0.864 1.00 0.00 N ATOM 1455 CA TYR B 259 15.785 14.776 1.347 1.00 0.00 C ATOM 1456 C TYR B 259 15.756 14.885 2.870 1.00 0.00 C ATOM 1457 O TYR B 259 14.741 14.673 3.503 1.00 0.00 O ATOM 1458 CB TYR B 259 15.319 13.385 0.916 1.00 0.00 C ATOM 1459 CG TYR B 259 14.868 13.438 -0.525 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.772 14.232 -0.885 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.548 12.700 -1.499 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.356 14.285 -2.221 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.132 12.755 -2.834 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.036 13.546 -3.194 1.00 0.00 C ATOM 1465 OH TYR B 259 13.625 13.598 -4.510 1.00 0.00 O ATOM 0 H TYR B 259 17.809 14.209 0.970 1.00 0.00 H new ATOM 0 HA TYR B 259 15.119 15.525 0.920 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.129 12.665 1.030 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.502 13.048 1.554 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.248 14.803 -0.133 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.393 12.088 -1.221 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.510 14.896 -2.500 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.658 12.186 -3.587 1.00 0.00 H new ATOM 0 HH TYR B 259 12.727 13.988 -4.557 1.00 0.00 H new ATOM 1475 N ASN B 260 16.869 15.222 3.460 1.00 0.00 N ATOM 1476 CA ASN B 260 16.928 15.357 4.941 1.00 0.00 C ATOM 1477 C ASN B 260 16.752 13.986 5.597 1.00 0.00 C ATOM 1478 O ASN B 260 16.122 13.859 6.628 1.00 0.00 O ATOM 1479 CB ASN B 260 15.821 16.301 5.417 1.00 0.00 C ATOM 1480 CG ASN B 260 16.284 17.042 6.673 1.00 0.00 C ATOM 1481 OD1 ASN B 260 15.888 16.708 7.771 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.114 18.042 6.554 1.00 0.00 N ATOM 0 H ASN B 260 17.746 15.411 2.975 1.00 0.00 H new ATOM 0 HA ASN B 260 17.898 15.766 5.223 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.575 17.015 4.631 1.00 0.00 H new ATOM 0 HB3 ASN B 260 14.914 15.736 5.630 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.431 18.544 7.384 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.446 18.322 5.631 1.00 0.00 H new ATOM 1489 N ILE B 261 17.314 12.961 5.016 1.00 0.00 N ATOM 1490 CA ILE B 261 17.186 11.604 5.620 1.00 0.00 C ATOM 1491 C ILE B 261 18.392 11.347 6.524 1.00 0.00 C ATOM 1492 O ILE B 261 19.516 11.648 6.173 1.00 0.00 O ATOM 1493 CB ILE B 261 17.140 10.541 4.520 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.780 10.590 3.820 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.342 9.157 5.145 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.909 10.007 2.412 1.00 0.00 C ATOM 0 H ILE B 261 17.855 13.004 4.152 1.00 0.00 H new ATOM 0 HA ILE B 261 16.265 11.552 6.201 1.00 0.00 H new ATOM 0 HB ILE B 261 17.929 10.733 3.793 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.044 10.026 4.393 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.423 11.619 3.768 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.310 8.397 4.364 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.309 9.122 5.646 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.551 8.966 5.870 1.00 0.00 H new ATOM 0 HD11 ILE B 261 14.940 10.042 1.914 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.632 10.590 1.842 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.247 8.973 2.476 1.00 0.00 H new ATOM 1508 N GLN B 262 18.164 10.792 7.685 1.00 0.00 N ATOM 1509 CA GLN B 262 19.294 10.513 8.617 1.00 0.00 C ATOM 1510 C GLN B 262 19.288 9.038 9.008 1.00 0.00 C ATOM 1511 O GLN B 262 18.426 8.278 8.613 1.00 0.00 O ATOM 1512 CB GLN B 262 19.151 11.369 9.877 1.00 0.00 C ATOM 1513 CG GLN B 262 19.285 12.847 9.509 1.00 0.00 C ATOM 1514 CD GLN B 262 20.754 13.171 9.226 1.00 0.00 C ATOM 1515 OE1 GLN B 262 21.599 12.999 10.081 1.00 0.00 O ATOM 1516 NE2 GLN B 262 21.093 13.633 8.055 1.00 0.00 N ATOM 0 H GLN B 262 17.243 10.520 8.028 1.00 0.00 H new ATOM 0 HA GLN B 262 20.233 10.754 8.118 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.184 11.186 10.345 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.915 11.094 10.605 1.00 0.00 H new ATOM 0 HG2 GLN B 262 18.677 13.071 8.633 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.914 13.470 10.323 1.00 0.00 H new ATOM 0 HE21 GLN B 262 20.382 13.777 7.338 1.00 0.00 H new ATOM 0 HE22 GLN B 262 22.069 13.851 7.856 1.00 0.00 H new ATOM 1525 N LYS B 263 20.261 8.629 9.771 1.00 0.00 N ATOM 1526 CA LYS B 263 20.349 7.209 10.188 1.00 0.00 C ATOM 1527 C LYS B 263 19.038 6.749 10.816 1.00 0.00 C ATOM 1528 O LYS B 263 18.245 7.534 11.295 1.00 0.00 O ATOM 1529 CB LYS B 263 21.508 7.048 11.199 1.00 0.00 C ATOM 1530 CG LYS B 263 21.114 7.535 12.614 1.00 0.00 C ATOM 1531 CD LYS B 263 21.249 9.054 12.723 1.00 0.00 C ATOM 1532 CE LYS B 263 22.672 9.405 13.147 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.780 9.347 14.632 1.00 0.00 N ATOM 0 H LYS B 263 21.007 9.228 10.126 1.00 0.00 H new ATOM 0 HA LYS B 263 20.539 6.591 9.310 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.806 6.000 11.246 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.374 7.610 10.850 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.088 7.240 12.832 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.749 7.055 13.359 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.017 9.521 11.766 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.535 9.443 13.449 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.379 8.710 12.694 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.932 10.402 12.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.750 9.586 14.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.116 10.027 15.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.549 8.387 14.960 1.00 0.00 H new ATOM 1547 N GLU B 264 18.842 5.466 10.841 1.00 0.00 N ATOM 1548 CA GLU B 264 17.621 4.893 11.471 1.00 0.00 C ATOM 1549 C GLU B 264 16.350 5.487 10.855 1.00 0.00 C ATOM 1550 O GLU B 264 15.317 5.542 11.491 1.00 0.00 O ATOM 1551 CB GLU B 264 17.651 5.192 12.973 1.00 0.00 C ATOM 1552 CG GLU B 264 18.741 4.354 13.645 1.00 0.00 C ATOM 1553 CD GLU B 264 18.103 3.411 14.668 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.072 2.838 14.355 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.655 3.279 15.748 1.00 0.00 O ATOM 0 H GLU B 264 19.483 4.778 10.447 1.00 0.00 H new ATOM 0 HA GLU B 264 17.610 3.817 11.298 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.840 6.253 13.139 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.681 4.968 13.417 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.286 3.780 12.896 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.464 5.005 14.136 1.00 0.00 H new ATOM 1562 N SER B 265 16.400 5.912 9.623 1.00 0.00 N ATOM 1563 CA SER B 265 15.173 6.470 8.984 1.00 0.00 C ATOM 1564 C SER B 265 14.432 5.333 8.280 1.00 0.00 C ATOM 1565 O SER B 265 15.035 4.384 7.823 1.00 0.00 O ATOM 1566 CB SER B 265 15.554 7.551 7.972 1.00 0.00 C ATOM 1567 OG SER B 265 15.488 8.825 8.601 1.00 0.00 O ATOM 0 H SER B 265 17.232 5.898 9.033 1.00 0.00 H new ATOM 0 HA SER B 265 14.531 6.919 9.742 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.560 7.372 7.592 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.879 7.519 7.117 1.00 0.00 H new ATOM 0 HG SER B 265 15.415 9.524 7.918 1.00 0.00 H new ATOM 1573 N THR B 266 13.128 5.415 8.203 1.00 0.00 N ATOM 1574 CA THR B 266 12.348 4.325 7.544 1.00 0.00 C ATOM 1575 C THR B 266 11.710 4.837 6.251 1.00 0.00 C ATOM 1576 O THR B 266 11.166 5.922 6.200 1.00 0.00 O ATOM 1577 CB THR B 266 11.254 3.836 8.496 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.809 3.635 9.788 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.676 2.519 7.979 1.00 0.00 C ATOM 0 H THR B 266 12.571 6.188 8.567 1.00 0.00 H new ATOM 0 HA THR B 266 13.021 3.502 7.303 1.00 0.00 H new ATOM 0 HB THR B 266 10.461 4.582 8.551 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.110 3.323 10.400 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.897 2.172 8.658 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.251 2.673 6.987 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.467 1.772 7.923 1.00 0.00 H new ATOM 1587 N LEU B 267 11.778 4.055 5.205 1.00 0.00 N ATOM 1588 CA LEU B 267 11.184 4.477 3.904 1.00 0.00 C ATOM 1589 C LEU B 267 10.191 3.408 3.435 1.00 0.00 C ATOM 1590 O LEU B 267 10.432 2.224 3.570 1.00 0.00 O ATOM 1591 CB LEU B 267 12.299 4.631 2.867 1.00 0.00 C ATOM 1592 CG LEU B 267 12.961 6.003 3.026 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.676 6.081 4.378 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.979 6.212 1.904 1.00 0.00 C ATOM 0 H LEU B 267 12.222 3.137 5.197 1.00 0.00 H new ATOM 0 HA LEU B 267 10.666 5.429 4.024 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.040 3.841 2.994 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.891 4.527 1.861 1.00 0.00 H new ATOM 0 HG LEU B 267 12.195 6.777 2.976 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.145 7.059 4.486 1.00 0.00 H new ATOM 0 HD12 LEU B 267 12.953 5.935 5.181 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.439 5.305 4.431 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.450 7.188 2.017 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.741 5.434 1.954 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.473 6.163 0.940 1.00 0.00 H new ATOM 1606 N HIS B 268 9.070 3.812 2.897 1.00 0.00 N ATOM 1607 CA HIS B 268 8.064 2.812 2.436 1.00 0.00 C ATOM 1608 C HIS B 268 8.357 2.397 0.993 1.00 0.00 C ATOM 1609 O HIS B 268 8.727 3.208 0.166 1.00 0.00 O ATOM 1610 CB HIS B 268 6.662 3.422 2.497 1.00 0.00 C ATOM 1611 CG HIS B 268 6.399 3.964 3.873 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.871 5.203 4.284 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.701 3.456 4.938 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.454 5.397 5.549 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.739 4.361 5.992 1.00 0.00 N ATOM 0 H HIS B 268 8.809 4.788 2.758 1.00 0.00 H new ATOM 0 HA HIS B 268 8.119 1.939 3.086 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.570 4.219 1.759 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.917 2.668 2.245 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.199 2.500 4.955 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.671 6.280 6.132 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.310 4.255 6.911 1.00 0.00 H new ATOM 1624 N LEU B 269 8.177 1.140 0.683 1.00 0.00 N ATOM 1625 CA LEU B 269 8.425 0.664 -0.709 1.00 0.00 C ATOM 1626 C LEU B 269 7.082 0.339 -1.366 1.00 0.00 C ATOM 1627 O LEU B 269 6.289 -0.414 -0.835 1.00 0.00 O ATOM 1628 CB LEU B 269 9.297 -0.594 -0.676 1.00 0.00 C ATOM 1629 CG LEU B 269 9.838 -0.880 -2.082 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.037 0.024 -2.384 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.274 -2.345 -2.171 1.00 0.00 C ATOM 0 H LEU B 269 7.868 0.420 1.337 1.00 0.00 H new ATOM 0 HA LEU B 269 8.939 1.439 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.123 -0.458 0.022 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.715 -1.444 -0.319 1.00 0.00 H new ATOM 0 HG LEU B 269 9.051 -0.682 -2.810 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.411 -0.190 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.729 1.068 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.826 -0.162 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.659 -2.550 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.054 -2.538 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.420 -2.992 -1.972 1.00 0.00 H new ATOM 1643 N VAL B 270 6.820 0.903 -2.516 1.00 0.00 N ATOM 1644 CA VAL B 270 5.525 0.633 -3.205 1.00 0.00 C ATOM 1645 C VAL B 270 5.785 -0.116 -4.513 1.00 0.00 C ATOM 1646 O VAL B 270 6.595 0.291 -5.323 1.00 0.00 O ATOM 1647 CB VAL B 270 4.831 1.962 -3.515 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.953 1.806 -4.759 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.960 2.370 -2.325 1.00 0.00 C ATOM 0 H VAL B 270 7.448 1.539 -3.008 1.00 0.00 H new ATOM 0 HA VAL B 270 4.891 0.026 -2.559 1.00 0.00 H new ATOM 0 HB VAL B 270 5.583 2.729 -3.698 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.460 2.753 -4.978 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.572 1.515 -5.607 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.200 1.038 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.465 3.316 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.209 1.601 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.585 2.484 -1.439 1.00 0.00 H new ATOM 1659 N LEU B 271 5.099 -1.207 -4.729 1.00 0.00 N ATOM 1660 CA LEU B 271 5.302 -1.974 -5.989 1.00 0.00 C ATOM 1661 C LEU B 271 4.496 -1.316 -7.107 1.00 0.00 C ATOM 1662 O LEU B 271 3.416 -0.803 -6.889 1.00 0.00 O ATOM 1663 CB LEU B 271 4.834 -3.419 -5.796 1.00 0.00 C ATOM 1664 CG LEU B 271 5.877 -4.192 -4.982 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.341 -5.587 -4.659 1.00 0.00 C ATOM 1666 CD2 LEU B 271 7.172 -4.320 -5.792 1.00 0.00 C ATOM 0 H LEU B 271 4.409 -1.598 -4.088 1.00 0.00 H new ATOM 0 HA LEU B 271 6.360 -1.976 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.872 -3.435 -5.283 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.687 -3.897 -6.765 1.00 0.00 H new ATOM 0 HG LEU B 271 6.081 -3.655 -4.055 1.00 0.00 H new ATOM 0 HD11 LEU B 271 6.083 -6.137 -4.080 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.422 -5.499 -4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 271 5.136 -6.122 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.912 -4.870 -5.211 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.969 -4.854 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.557 -3.327 -6.022 1.00 0.00 H new ATOM 1678 N ARG B 272 5.018 -1.311 -8.301 1.00 0.00 N ATOM 1679 CA ARG B 272 4.293 -0.671 -9.432 1.00 0.00 C ATOM 1680 C ARG B 272 3.502 -1.741 -10.188 1.00 0.00 C ATOM 1681 O ARG B 272 2.902 -2.614 -9.592 1.00 0.00 O ATOM 1682 CB ARG B 272 5.325 -0.039 -10.364 1.00 0.00 C ATOM 1683 CG ARG B 272 4.701 1.028 -11.261 1.00 0.00 C ATOM 1684 CD ARG B 272 5.680 1.299 -12.403 1.00 0.00 C ATOM 1685 NE ARG B 272 5.353 2.578 -13.081 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.303 3.255 -13.670 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.525 2.791 -13.688 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.036 4.387 -14.245 1.00 0.00 N ATOM 0 H ARG B 272 5.919 -1.724 -8.543 1.00 0.00 H new ATOM 0 HA ARG B 272 3.605 0.091 -9.066 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.125 0.406 -9.772 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.779 -0.813 -10.982 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.742 0.688 -11.651 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.510 1.940 -10.696 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.698 1.337 -12.015 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.643 0.481 -13.122 1.00 0.00 H new ATOM 0 HE ARG B 272 4.394 2.926 -13.087 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.738 1.899 -13.242 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.265 3.321 -14.148 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.083 4.750 -14.238 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.779 4.914 -14.704 1.00 0.00 H new ATOM 1702 N LEU B 273 3.501 -1.684 -11.493 1.00 0.00 N ATOM 1703 CA LEU B 273 2.755 -2.697 -12.289 1.00 0.00 C ATOM 1704 C LEU B 273 3.725 -3.373 -13.259 1.00 0.00 C ATOM 1705 O LEU B 273 3.697 -4.572 -13.449 1.00 0.00 O ATOM 1706 CB LEU B 273 1.637 -2.009 -13.082 1.00 0.00 C ATOM 1707 CG LEU B 273 0.765 -1.169 -12.142 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.360 -0.510 -12.943 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.152 -2.064 -11.063 1.00 0.00 C ATOM 0 H LEU B 273 3.987 -0.976 -12.043 1.00 0.00 H new ATOM 0 HA LEU B 273 2.316 -3.439 -11.623 1.00 0.00 H new ATOM 0 HB2 LEU B 273 2.067 -1.374 -13.856 1.00 0.00 H new ATOM 0 HB3 LEU B 273 1.025 -2.757 -13.587 1.00 0.00 H new ATOM 0 HG LEU B 273 1.383 -0.404 -11.672 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.980 0.087 -12.275 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.069 0.133 -13.712 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.971 -1.280 -13.414 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.467 -1.461 -10.398 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.462 -2.832 -11.533 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.948 -2.538 -10.488 1.00 0.00 H new ATOM 1721 N ARG B 274 4.586 -2.608 -13.872 1.00 0.00 N ATOM 1722 CA ARG B 274 5.563 -3.198 -14.827 1.00 0.00 C ATOM 1723 C ARG B 274 6.884 -3.462 -14.101 1.00 0.00 C ATOM 1724 O ARG B 274 7.007 -4.398 -13.334 1.00 0.00 O ATOM 1725 CB ARG B 274 5.772 -2.224 -15.998 1.00 0.00 C ATOM 1726 CG ARG B 274 7.245 -2.183 -16.426 1.00 0.00 C ATOM 1727 CD ARG B 274 7.744 -3.594 -16.758 1.00 0.00 C ATOM 1728 NE ARG B 274 8.876 -3.944 -15.856 1.00 0.00 N ATOM 1729 CZ ARG B 274 9.493 -5.087 -15.995 1.00 0.00 C ATOM 1730 NH1 ARG B 274 9.109 -5.927 -16.917 1.00 0.00 N ATOM 1731 NH2 ARG B 274 10.493 -5.388 -15.212 1.00 0.00 N ATOM 0 H ARG B 274 4.654 -1.597 -13.752 1.00 0.00 H new ATOM 0 HA ARG B 274 5.185 -4.143 -15.218 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.153 -2.527 -16.842 1.00 0.00 H new ATOM 0 HB3 ARG B 274 5.447 -1.225 -15.707 1.00 0.00 H new ATOM 0 HG2 ARG B 274 7.360 -1.536 -17.295 1.00 0.00 H new ATOM 0 HG3 ARG B 274 7.851 -1.755 -15.627 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.935 -4.315 -16.640 1.00 0.00 H new ATOM 0 HD3 ARG B 274 8.065 -3.642 -17.798 1.00 0.00 H new ATOM 0 HE ARG B 274 9.170 -3.291 -15.129 1.00 0.00 H new ATOM 0 HH11 ARG B 274 8.328 -5.691 -17.529 1.00 0.00 H new ATOM 0 HH12 ARG B 274 9.590 -6.820 -17.026 1.00 0.00 H new ATOM 0 HH21 ARG B 274 10.793 -4.731 -14.492 1.00 0.00 H new ATOM 0 HH22 ARG B 274 10.975 -6.280 -15.320 1.00 0.00 H new TER 1745 ARG B 274