USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=73 USER MOD reduce.3.24.130724 removed 1839 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 12 GLN : amide:sc= -20.8! C(o=-19!,f=-25!) USER MOD Set 1.2: A 268 THR OG1 : rot -95:sc= 1.28 USER MOD Set 2.1: A 249 THR OG1 : rot -165:sc= -1.03! USER MOD Set 2.2: A 263 ASN : amide:sc= -3.47! C(o=-4.5!,f=-5!) USER MOD Set 3.1: A 62 HIS : no HD1:sc= -0.018 K(o=3.3,f=1.9) USER MOD Set 3.2: A 123 SER OG : rot -35:sc= 1.64 USER MOD Set 3.3: A 215 SER OG : rot -119:sc= 1.7 USER MOD Set 4.1: A 153 ASN :FLIP amide:sc= -1.2! C(o=-14!,f=-13!) USER MOD Set 4.2: A 185 GLN : amide:sc= -11.8! C(o=-13!,f=-16!) USER MOD Set 5.1: A 89 TYR OH : rot 180:sc= -0.0344 USER MOD Set 5.2: A 117 MET CE :methyl 161:sc= -1.31 (180deg=-3.16!) USER MOD Set 6.1: A 69 THR OG1 : rot 170:sc= 0 USER MOD Set 6.2: A 220 HIS : no HE2:sc= -3.99! C(o=-4!,f=-10!) USER MOD Set 7.1: A 37 THR OG1 : rot -79:sc= 0.894 USER MOD Set 7.2: A 57 GLN : amide:sc= 0.797 K(o=1.7,f=-0.3) USER MOD Single : A 1 ALA N :NH3+ 145:sc= 0.00986 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 3 SER OG : rot -60:sc= -0.0609 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HD1:sc= -2.97! C(o=-3!,f=-9.5!) USER MOD Single : A 18 ASN : amide:sc= -0.0343 X(o=-0.034,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 41:sc= 0.782 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -6:sc= -2.7! USER MOD Single : A 36 SER OG : rot 70:sc= -1.91! USER MOD Single : A 38 HIS : no HD1:sc= -1.54 K(o=-1.5,f=-2.8) USER MOD Single : A 42 ASN : amide:sc= -0.971 K(o=-0.97,f=-2.4!) USER MOD Single : A 48 SER OG : rot 43:sc= 0.723 USER MOD Single : A 55 SER OG : rot 68:sc= 0.694 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.0481 USER MOD Single : A 60 ASN : amide:sc= 0.0994 X(o=0.099,f=0) USER MOD Single : A 64 THR OG1 : rot -130:sc= -1.01! USER MOD Single : A 65 HIS : no HE2:sc= -15.4! C(o=-15!,f=-18!) USER MOD Single : A 74 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.1!) USER MOD Single : A 75 ASN : amide:sc= -3.53! C(o=-3.5!,f=-6.2!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= -2.35! (180deg=-3.17!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 51:sc= 0.99 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 130:sc= -0.661 USER MOD Single : A 107 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.23) USER MOD Single : A 114 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.7) USER MOD Single : A 115 ASN : amide:sc= -0.229 K(o=-0.23,f=-2!) USER MOD Single : A 118 HIS :FLIP no HE2:sc= -10.2! C(o=-12!,f=-10!) USER MOD Single : A 121 ASN :FLIP amide:sc= -2.87 F(o=-10!,f=-2.9) USER MOD Single : A 126 SER OG : rot 180:sc= 0.033 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 40:sc= -0.021 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.111 X(o=-0.11,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.56 K(o=-0.56,f=-3.7!) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.246 USER MOD Single : A 142 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 151 SER OG : rot 180:sc= -0.523 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0854 USER MOD Single : A 158 SER OG : rot 180:sc= -0.265 USER MOD Single : A 160 SER OG : rot -120:sc= -0.0575 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 ASN :FLIP amide:sc= -4.57! C(o=-6!,f=-4.6!) USER MOD Single : A 169 MET CE :methyl 144:sc= -0.648 (180deg=-4.55!) USER MOD Single : A 174 THR OG1 : rot -50:sc= 0.518 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= 0.241 K(o=0.24,f=-1.7!) USER MOD Single : A 178 ASN : amide:sc= -0.999 K(o=-1,f=-4.6!) USER MOD Single : A 179 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.34) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot -40:sc= -0.929 USER MOD Single : A 198 ASN : amide:sc= -0.139 K(o=-0.14,f=-1.2) USER MOD Single : A 200 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.4) USER MOD Single : A 201 SER OG : rot 170:sc= -0.349 USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 66:sc= -1.3! USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0452 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.166 K(o=0.17,f=-5.5!) USER MOD Single : A 214 THR OG1 : rot 170:sc= 0 USER MOD Single : A 216 MET CE :methyl 136:sc= -1.15 (180deg=-4.88!) USER MOD Single : A 218 THR OG1 : rot 79:sc= -5.09! USER MOD Single : A 229 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.242) USER MOD Single : A 230 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.9!) USER MOD Single : A 231 LYS NZ :NH3+ -162:sc= 0.228 (180deg=0.125) USER MOD Single : A 232 ASN : amide:sc= -6.15! C(o=-6.1!,f=-5.8!) USER MOD Single : A 234 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -4.98! C(o=-5!,f=-14!) USER MOD Single : A 239 GLN : amide:sc= -0.0841 X(o=-0.084,f=-0.39) USER MOD Single : A 242 ASN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 243 HIS : no HE2:sc= -1.11 K(o=-1.1,f=-4.4!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.0539 X(o=-0.054,f=-0.28) USER MOD Single : A 247 THR OG1 : rot -85:sc= -1.68! USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot -49:sc= 0.378! USER MOD Single : A 254 THR OG1 : rot 180:sc= -0.0087 USER MOD Single : A 255 ASN : amide:sc= -1.8! C(o=-1.8!,f=-4.2!) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 160:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.055 18.239 -7.868 1.00 0.00 N ATOM 2 CA ALA A 1 18.497 16.830 -8.076 1.00 0.00 C ATOM 3 C ALA A 1 17.272 15.928 -8.254 1.00 0.00 C ATOM 4 O ALA A 1 16.280 16.069 -7.567 1.00 0.00 O ATOM 5 CB ALA A 1 19.295 16.367 -6.857 1.00 0.00 C ATOM 0 H1 ALA A 1 18.702 18.712 -7.205 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.062 18.743 -8.778 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.092 18.246 -7.476 1.00 0.00 H new ATOM 0 HA ALA A 1 19.121 16.772 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.620 15.337 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.167 17.008 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.667 16.425 -5.968 1.00 0.00 H new ATOM 13 N GLN A 2 17.334 14.997 -9.168 1.00 0.00 N ATOM 14 CA GLN A 2 16.189 14.085 -9.390 1.00 0.00 C ATOM 15 C GLN A 2 15.913 13.292 -8.110 1.00 0.00 C ATOM 16 O GLN A 2 16.824 12.875 -7.422 1.00 0.00 O ATOM 17 CB GLN A 2 16.561 13.127 -10.516 1.00 0.00 C ATOM 18 CG GLN A 2 15.501 13.189 -11.611 1.00 0.00 C ATOM 19 CD GLN A 2 16.186 13.252 -12.977 1.00 0.00 C ATOM 20 OE1 GLN A 2 16.338 14.315 -13.544 1.00 0.00 O ATOM 21 NE2 GLN A 2 16.613 12.150 -13.531 1.00 0.00 N ATOM 0 H GLN A 2 18.139 14.833 -9.773 1.00 0.00 H new ATOM 0 HA GLN A 2 15.296 14.651 -9.654 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.536 13.391 -10.925 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.641 12.111 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.854 12.314 -11.556 1.00 0.00 H new ATOM 0 HG3 GLN A 2 14.866 14.064 -11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.485 11.257 -13.055 1.00 0.00 H new ATOM 0 HE22 GLN A 2 17.074 12.182 -14.440 1.00 0.00 H new ATOM 30 N SER A 3 14.668 13.074 -7.783 1.00 0.00 N ATOM 31 CA SER A 3 14.357 12.300 -6.549 1.00 0.00 C ATOM 32 C SER A 3 14.621 10.818 -6.817 1.00 0.00 C ATOM 33 O SER A 3 14.066 10.235 -7.726 1.00 0.00 O ATOM 34 CB SER A 3 12.890 12.504 -6.169 1.00 0.00 C ATOM 35 OG SER A 3 12.122 11.410 -6.651 1.00 0.00 O ATOM 0 H SER A 3 13.858 13.396 -8.313 1.00 0.00 H new ATOM 0 HA SER A 3 14.986 12.644 -5.728 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.791 12.583 -5.086 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.519 13.438 -6.592 1.00 0.00 H new ATOM 0 HG SER A 3 12.202 11.359 -7.626 1.00 0.00 H new ATOM 41 N VAL A 4 15.480 10.207 -6.047 1.00 0.00 N ATOM 42 CA VAL A 4 15.786 8.769 -6.282 1.00 0.00 C ATOM 43 C VAL A 4 15.998 8.054 -4.946 1.00 0.00 C ATOM 44 O VAL A 4 17.117 7.770 -4.566 1.00 0.00 O ATOM 45 CB VAL A 4 17.058 8.665 -7.124 1.00 0.00 C ATOM 46 CG1 VAL A 4 17.077 7.325 -7.861 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.081 9.806 -8.143 1.00 0.00 C ATOM 0 H VAL A 4 15.980 10.639 -5.270 1.00 0.00 H new ATOM 0 HA VAL A 4 14.953 8.300 -6.805 1.00 0.00 H new ATOM 0 HB VAL A 4 17.932 8.733 -6.476 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.984 7.252 -8.461 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.055 6.511 -7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 4 16.205 7.255 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 4 17.986 9.737 -8.746 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.207 9.733 -8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.066 10.762 -7.619 1.00 0.00 H new ATOM 57 N PRO A 5 14.910 7.777 -4.276 1.00 0.00 N ATOM 58 CA PRO A 5 14.938 7.086 -2.978 1.00 0.00 C ATOM 59 C PRO A 5 15.161 5.587 -3.179 1.00 0.00 C ATOM 60 O PRO A 5 15.012 5.066 -4.267 1.00 0.00 O ATOM 61 CB PRO A 5 13.553 7.362 -2.391 1.00 0.00 C ATOM 62 CG PRO A 5 12.632 7.708 -3.586 1.00 0.00 C ATOM 63 CD PRO A 5 13.555 8.127 -4.748 1.00 0.00 C ATOM 0 HA PRO A 5 15.743 7.427 -2.327 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.179 6.491 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.591 8.186 -1.678 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.022 6.849 -3.866 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.946 8.514 -3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.304 7.598 -5.667 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.470 9.193 -4.960 1.00 0.00 H new ATOM 71 N TRP A 6 15.515 4.890 -2.138 1.00 0.00 N ATOM 72 CA TRP A 6 15.746 3.434 -2.260 1.00 0.00 C ATOM 73 C TRP A 6 14.602 2.805 -3.072 1.00 0.00 C ATOM 74 O TRP A 6 14.768 1.782 -3.706 1.00 0.00 O ATOM 75 CB TRP A 6 15.825 2.852 -0.835 1.00 0.00 C ATOM 76 CG TRP A 6 14.775 1.809 -0.617 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.447 2.051 -0.611 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.935 0.381 -0.386 1.00 0.00 C ATOM 79 NE1 TRP A 6 12.777 0.863 -0.394 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.651 -0.198 -0.246 1.00 0.00 C ATOM 81 CE3 TRP A 6 16.058 -0.460 -0.285 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.487 -1.564 -0.015 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.895 -1.835 -0.053 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.612 -2.386 0.083 1.00 0.00 C ATOM 0 H TRP A 6 15.654 5.273 -1.203 1.00 0.00 H new ATOM 0 HA TRP A 6 16.676 3.217 -2.785 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.811 2.418 -0.671 1.00 0.00 H new ATOM 0 HB3 TRP A 6 15.703 3.652 -0.105 1.00 0.00 H new ATOM 0 HD1 TRP A 6 12.984 3.016 -0.753 1.00 0.00 H new ATOM 0 HE1 TRP A 6 11.762 0.779 -0.348 1.00 0.00 H new ATOM 0 HE3 TRP A 6 17.050 -0.046 -0.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.497 -1.983 0.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 16.763 -2.473 0.021 1.00 0.00 H new ATOM 0 HH2 TRP A 6 14.494 -3.444 0.263 1.00 0.00 H new ATOM 95 N GLY A 7 13.443 3.408 -3.050 1.00 0.00 N ATOM 96 CA GLY A 7 12.294 2.843 -3.812 1.00 0.00 C ATOM 97 C GLY A 7 12.513 3.056 -5.309 1.00 0.00 C ATOM 98 O GLY A 7 13.268 2.347 -5.942 1.00 0.00 O ATOM 0 H GLY A 7 13.243 4.267 -2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.191 1.779 -3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.367 3.322 -3.499 1.00 0.00 H new ATOM 102 N ILE A 8 11.856 4.030 -5.881 1.00 0.00 N ATOM 103 CA ILE A 8 12.023 4.289 -7.340 1.00 0.00 C ATOM 104 C ILE A 8 13.513 4.190 -7.702 1.00 0.00 C ATOM 105 O ILE A 8 14.273 5.119 -7.520 1.00 0.00 O ATOM 106 CB ILE A 8 11.458 5.686 -7.671 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.030 5.530 -8.204 1.00 0.00 C ATOM 108 CG2 ILE A 8 12.315 6.390 -8.733 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.032 6.094 -7.190 1.00 0.00 C ATOM 0 H ILE A 8 11.211 4.657 -5.400 1.00 0.00 H new ATOM 0 HA ILE A 8 11.478 3.549 -7.926 1.00 0.00 H new ATOM 0 HB ILE A 8 11.466 6.290 -6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 8 9.929 6.051 -9.156 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.815 4.478 -8.392 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.894 7.372 -8.947 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.333 6.505 -8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.327 5.793 -9.645 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.019 5.980 -7.575 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.125 5.553 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 8 9.240 7.151 -7.024 1.00 0.00 H new ATOM 121 N SER A 9 13.925 3.063 -8.215 1.00 0.00 N ATOM 122 CA SER A 9 15.353 2.883 -8.594 1.00 0.00 C ATOM 123 C SER A 9 15.624 1.394 -8.809 1.00 0.00 C ATOM 124 O SER A 9 16.278 1.001 -9.754 1.00 0.00 O ATOM 125 CB SER A 9 16.254 3.417 -7.478 1.00 0.00 C ATOM 126 OG SER A 9 17.424 2.614 -7.392 1.00 0.00 O ATOM 0 H SER A 9 13.328 2.254 -8.389 1.00 0.00 H new ATOM 0 HA SER A 9 15.564 3.432 -9.512 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.525 4.454 -7.679 1.00 0.00 H new ATOM 0 HB3 SER A 9 15.721 3.405 -6.528 1.00 0.00 H new ATOM 0 HG SER A 9 18.003 2.955 -6.679 1.00 0.00 H new ATOM 132 N ARG A 10 15.118 0.562 -7.940 1.00 0.00 N ATOM 133 CA ARG A 10 15.338 -0.902 -8.098 1.00 0.00 C ATOM 134 C ARG A 10 14.252 -1.487 -9.004 1.00 0.00 C ATOM 135 O ARG A 10 14.246 -2.666 -9.296 1.00 0.00 O ATOM 136 CB ARG A 10 15.277 -1.579 -6.727 1.00 0.00 C ATOM 137 CG ARG A 10 16.683 -2.005 -6.309 1.00 0.00 C ATOM 138 CD ARG A 10 16.671 -3.476 -5.894 1.00 0.00 C ATOM 139 NE ARG A 10 18.043 -3.887 -5.485 1.00 0.00 N ATOM 140 CZ ARG A 10 18.223 -4.562 -4.382 1.00 0.00 C ATOM 141 NH1 ARG A 10 18.078 -3.974 -3.225 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.551 -5.825 -4.436 1.00 0.00 N ATOM 0 H ARG A 10 14.563 0.833 -7.129 1.00 0.00 H new ATOM 0 HA ARG A 10 16.317 -1.075 -8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.858 -0.895 -5.989 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.619 -2.447 -6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.380 -1.855 -7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.031 -1.386 -5.482 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.974 -3.627 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.326 -4.096 -6.721 1.00 0.00 H new ATOM 0 HE ARG A 10 18.843 -3.641 -6.068 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.824 -2.987 -3.183 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.219 -4.502 -2.364 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.666 -6.284 -5.340 1.00 0.00 H new ATOM 0 HH22 ARG A 10 18.692 -6.353 -3.574 1.00 0.00 H new ATOM 156 N VAL A 11 13.329 -0.675 -9.451 1.00 0.00 N ATOM 157 CA VAL A 11 12.253 -1.190 -10.331 1.00 0.00 C ATOM 158 C VAL A 11 12.565 -0.830 -11.784 1.00 0.00 C ATOM 159 O VAL A 11 11.723 -0.919 -12.654 1.00 0.00 O ATOM 160 CB VAL A 11 10.925 -0.563 -9.912 1.00 0.00 C ATOM 161 CG1 VAL A 11 10.531 -1.079 -8.527 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.075 0.960 -9.865 1.00 0.00 C ATOM 0 H VAL A 11 13.279 0.322 -9.241 1.00 0.00 H new ATOM 0 HA VAL A 11 12.187 -2.274 -10.241 1.00 0.00 H new ATOM 0 HB VAL A 11 10.152 -0.832 -10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.583 -0.631 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.426 -2.163 -8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.303 -0.810 -7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.128 1.410 -9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.847 1.227 -9.144 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.356 1.329 -10.851 1.00 0.00 H new ATOM 172 N GLN A 12 13.779 -0.442 -12.046 1.00 0.00 N ATOM 173 CA GLN A 12 14.172 -0.095 -13.442 1.00 0.00 C ATOM 174 C GLN A 12 13.480 1.194 -13.899 1.00 0.00 C ATOM 175 O GLN A 12 13.300 1.422 -15.079 1.00 0.00 O ATOM 176 CB GLN A 12 13.768 -1.237 -14.372 1.00 0.00 C ATOM 177 CG GLN A 12 14.904 -1.516 -15.352 1.00 0.00 C ATOM 178 CD GLN A 12 14.550 -0.938 -16.722 1.00 0.00 C ATOM 179 OE1 GLN A 12 14.139 -1.652 -17.611 1.00 0.00 O ATOM 180 NE2 GLN A 12 14.689 0.336 -16.933 1.00 0.00 N ATOM 0 H GLN A 12 14.521 -0.349 -11.352 1.00 0.00 H new ATOM 0 HA GLN A 12 15.251 0.059 -13.474 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.545 -2.132 -13.792 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.860 -0.975 -14.915 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.830 -1.073 -14.987 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.074 -2.590 -15.432 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.034 0.942 -16.188 1.00 0.00 H new ATOM 0 HE22 GLN A 12 14.453 0.731 -17.843 1.00 0.00 H new ATOM 189 N ALA A 13 13.097 2.043 -12.987 1.00 0.00 N ATOM 190 CA ALA A 13 12.431 3.310 -13.396 1.00 0.00 C ATOM 191 C ALA A 13 13.417 4.238 -14.120 1.00 0.00 C ATOM 192 O ALA A 13 13.047 4.859 -15.097 1.00 0.00 O ATOM 193 CB ALA A 13 11.853 4.018 -12.170 1.00 0.00 C ATOM 0 H ALA A 13 13.215 1.916 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 13 11.622 3.064 -14.084 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.368 4.944 -12.479 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.122 3.370 -11.686 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.656 4.246 -11.469 1.00 0.00 H new ATOM 199 N PRO A 14 14.644 4.310 -13.655 1.00 0.00 N ATOM 200 CA PRO A 14 15.653 5.157 -14.301 1.00 0.00 C ATOM 201 C PRO A 14 16.102 4.470 -15.577 1.00 0.00 C ATOM 202 O PRO A 14 15.940 4.974 -16.667 1.00 0.00 O ATOM 203 CB PRO A 14 16.784 5.231 -13.278 1.00 0.00 C ATOM 204 CG PRO A 14 16.617 4.006 -12.355 1.00 0.00 C ATOM 205 CD PRO A 14 15.148 3.564 -12.479 1.00 0.00 C ATOM 0 HA PRO A 14 15.299 6.151 -14.574 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.756 5.216 -13.772 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.731 6.158 -12.707 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.291 3.202 -12.651 1.00 0.00 H new ATOM 0 HG3 PRO A 14 16.860 4.261 -11.323 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.067 2.487 -12.626 1.00 0.00 H new ATOM 0 HD3 PRO A 14 14.581 3.807 -11.580 1.00 0.00 H new ATOM 213 N ALA A 15 16.640 3.301 -15.439 1.00 0.00 N ATOM 214 CA ALA A 15 17.080 2.539 -16.638 1.00 0.00 C ATOM 215 C ALA A 15 15.975 2.595 -17.696 1.00 0.00 C ATOM 216 O ALA A 15 16.230 2.441 -18.874 1.00 0.00 O ATOM 217 CB ALA A 15 17.345 1.077 -16.257 1.00 0.00 C ATOM 0 H ALA A 15 16.797 2.834 -14.546 1.00 0.00 H new ATOM 0 HA ALA A 15 17.997 2.978 -17.032 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.667 0.524 -17.139 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.125 1.035 -15.497 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.431 0.632 -15.863 1.00 0.00 H new ATOM 223 N ALA A 16 14.744 2.808 -17.296 1.00 0.00 N ATOM 224 CA ALA A 16 13.654 2.860 -18.305 1.00 0.00 C ATOM 225 C ALA A 16 13.629 4.247 -18.949 1.00 0.00 C ATOM 226 O ALA A 16 13.467 4.386 -20.143 1.00 0.00 O ATOM 227 CB ALA A 16 12.312 2.567 -17.626 1.00 0.00 C ATOM 0 H ALA A 16 14.455 2.946 -16.327 1.00 0.00 H new ATOM 0 HA ALA A 16 13.829 2.110 -19.077 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.513 2.605 -18.367 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.341 1.575 -17.175 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.125 3.312 -16.852 1.00 0.00 H new ATOM 233 N HIS A 17 13.796 5.276 -18.170 1.00 0.00 N ATOM 234 CA HIS A 17 13.788 6.651 -18.745 1.00 0.00 C ATOM 235 C HIS A 17 15.044 6.860 -19.596 1.00 0.00 C ATOM 236 O HIS A 17 15.097 7.736 -20.437 1.00 0.00 O ATOM 237 CB HIS A 17 13.760 7.677 -17.610 1.00 0.00 C ATOM 238 CG HIS A 17 12.519 7.472 -16.787 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.040 8.438 -15.915 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.646 6.417 -16.693 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.926 7.949 -15.340 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.641 6.721 -15.781 1.00 0.00 N ATOM 0 H HIS A 17 13.938 5.227 -17.161 1.00 0.00 H new ATOM 0 HA HIS A 17 12.905 6.778 -19.371 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.647 7.570 -16.985 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.777 8.688 -18.017 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.727 5.491 -17.244 1.00 0.00 H new ATOM 0 HE1 HIS A 17 10.335 8.484 -14.611 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.854 6.132 -15.507 1.00 0.00 H new ATOM 250 N ASN A 18 16.057 6.059 -19.388 1.00 0.00 N ATOM 251 CA ASN A 18 17.308 6.209 -20.183 1.00 0.00 C ATOM 252 C ASN A 18 17.193 5.405 -21.479 1.00 0.00 C ATOM 253 O ASN A 18 17.633 5.833 -22.528 1.00 0.00 O ATOM 254 CB ASN A 18 18.495 5.687 -19.369 1.00 0.00 C ATOM 255 CG ASN A 18 18.950 6.763 -18.379 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.837 6.591 -17.181 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.468 7.871 -18.833 1.00 0.00 N ATOM 0 H ASN A 18 16.070 5.306 -18.700 1.00 0.00 H new ATOM 0 HA ASN A 18 17.460 7.262 -20.420 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.211 4.781 -18.833 1.00 0.00 H new ATOM 0 HB3 ASN A 18 19.316 5.420 -20.034 1.00 0.00 H new ATOM 0 HD21 ASN A 18 19.778 8.593 -18.183 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.563 8.015 -19.838 1.00 0.00 H new ATOM 264 N ARG A 19 16.606 4.241 -21.415 1.00 0.00 N ATOM 265 CA ARG A 19 16.462 3.404 -22.640 1.00 0.00 C ATOM 266 C ARG A 19 15.575 4.126 -23.656 1.00 0.00 C ATOM 267 O ARG A 19 15.561 3.800 -24.826 1.00 0.00 O ATOM 268 CB ARG A 19 15.816 2.069 -22.264 1.00 0.00 C ATOM 269 CG ARG A 19 15.881 1.110 -23.455 1.00 0.00 C ATOM 270 CD ARG A 19 16.910 0.019 -23.160 1.00 0.00 C ATOM 271 NE ARG A 19 18.068 0.619 -22.438 1.00 0.00 N ATOM 272 CZ ARG A 19 18.320 0.278 -21.203 1.00 0.00 C ATOM 273 NH1 ARG A 19 17.351 -0.116 -20.420 1.00 0.00 N ATOM 274 NH2 ARG A 19 19.542 0.331 -20.752 1.00 0.00 N ATOM 0 H ARG A 19 16.219 3.832 -20.564 1.00 0.00 H new ATOM 0 HA ARG A 19 17.445 3.229 -23.078 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.330 1.634 -21.407 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.779 2.227 -21.968 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.902 0.666 -23.634 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.156 1.652 -24.360 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.459 -0.769 -22.557 1.00 0.00 H new ATOM 0 HD3 ARG A 19 17.245 -0.442 -24.089 1.00 0.00 H new ATOM 0 HE ARG A 19 18.665 1.298 -22.910 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.395 -0.158 -20.773 1.00 0.00 H new ATOM 0 HH12 ARG A 19 17.551 -0.382 -19.456 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.298 0.638 -21.363 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.742 0.065 -19.788 1.00 0.00 H new ATOM 288 N GLY A 20 14.829 5.101 -23.214 1.00 0.00 N ATOM 289 CA GLY A 20 13.934 5.839 -24.149 1.00 0.00 C ATOM 290 C GLY A 20 12.480 5.479 -23.839 1.00 0.00 C ATOM 291 O GLY A 20 11.571 5.833 -24.565 1.00 0.00 O ATOM 0 H GLY A 20 14.801 5.419 -22.245 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.086 6.913 -24.045 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.173 5.581 -25.181 1.00 0.00 H new ATOM 295 N LEU A 21 12.254 4.777 -22.762 1.00 0.00 N ATOM 296 CA LEU A 21 10.863 4.391 -22.399 1.00 0.00 C ATOM 297 C LEU A 21 10.123 5.618 -21.864 1.00 0.00 C ATOM 298 O LEU A 21 10.625 6.341 -21.025 1.00 0.00 O ATOM 299 CB LEU A 21 10.895 3.304 -21.318 1.00 0.00 C ATOM 300 CG LEU A 21 11.274 1.946 -21.930 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.024 1.284 -22.506 1.00 0.00 C ATOM 302 CD2 LEU A 21 12.305 2.133 -23.049 1.00 0.00 C ATOM 0 H LEU A 21 12.975 4.454 -22.117 1.00 0.00 H new ATOM 0 HA LEU A 21 10.350 4.007 -23.281 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.614 3.574 -20.544 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.920 3.233 -20.837 1.00 0.00 H new ATOM 0 HG LEU A 21 11.705 1.317 -21.151 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.290 0.321 -22.941 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.293 1.134 -21.712 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.596 1.924 -23.277 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.563 1.162 -23.472 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.885 2.768 -23.829 1.00 0.00 H new ATOM 0 HD23 LEU A 21 13.202 2.602 -22.643 1.00 0.00 H new ATOM 314 N THR A 22 8.936 5.861 -22.344 1.00 0.00 N ATOM 315 CA THR A 22 8.165 7.042 -21.867 1.00 0.00 C ATOM 316 C THR A 22 6.914 6.578 -21.145 1.00 0.00 C ATOM 317 O THR A 22 6.336 7.300 -20.360 1.00 0.00 O ATOM 318 CB THR A 22 7.767 7.907 -23.064 1.00 0.00 C ATOM 319 OG1 THR A 22 8.567 7.558 -24.186 1.00 0.00 O ATOM 320 CG2 THR A 22 7.982 9.382 -22.719 1.00 0.00 C ATOM 0 H THR A 22 8.466 5.292 -23.047 1.00 0.00 H new ATOM 0 HA THR A 22 8.783 7.624 -21.183 1.00 0.00 H new ATOM 0 HB THR A 22 6.717 7.740 -23.303 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.312 8.110 -24.954 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.699 10.000 -23.571 1.00 0.00 H new ATOM 0 HG22 THR A 22 7.368 9.648 -21.858 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.032 9.551 -22.482 1.00 0.00 H new ATOM 328 N GLY A 23 6.468 5.391 -21.422 1.00 0.00 N ATOM 329 CA GLY A 23 5.227 4.903 -20.767 1.00 0.00 C ATOM 330 C GLY A 23 4.114 5.929 -20.998 1.00 0.00 C ATOM 331 O GLY A 23 3.060 5.859 -20.400 1.00 0.00 O ATOM 0 H GLY A 23 6.906 4.738 -22.071 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.939 3.935 -21.177 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.394 4.761 -19.699 1.00 0.00 H new ATOM 335 N SER A 24 4.339 6.887 -21.867 1.00 0.00 N ATOM 336 CA SER A 24 3.294 7.913 -22.132 1.00 0.00 C ATOM 337 C SER A 24 2.198 7.314 -23.015 1.00 0.00 C ATOM 338 O SER A 24 1.254 7.984 -23.387 1.00 0.00 O ATOM 339 CB SER A 24 3.928 9.105 -22.846 1.00 0.00 C ATOM 340 OG SER A 24 3.084 10.239 -22.704 1.00 0.00 O ATOM 0 H SER A 24 5.201 6.998 -22.400 1.00 0.00 H new ATOM 0 HA SER A 24 2.858 8.240 -21.188 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.912 9.314 -22.426 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.074 8.876 -23.902 1.00 0.00 H new ATOM 0 HG SER A 24 2.732 10.273 -21.790 1.00 0.00 H new ATOM 346 N GLY A 25 2.311 6.062 -23.358 1.00 0.00 N ATOM 347 CA GLY A 25 1.274 5.432 -24.220 1.00 0.00 C ATOM 348 C GLY A 25 0.427 4.467 -23.390 1.00 0.00 C ATOM 349 O GLY A 25 -0.247 3.608 -23.923 1.00 0.00 O ATOM 0 H GLY A 25 3.076 5.448 -23.079 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.639 6.200 -24.661 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.748 4.898 -25.044 1.00 0.00 H new ATOM 353 N VAL A 26 0.456 4.587 -22.091 1.00 0.00 N ATOM 354 CA VAL A 26 -0.345 3.663 -21.249 1.00 0.00 C ATOM 355 C VAL A 26 -1.295 4.461 -20.355 1.00 0.00 C ATOM 356 O VAL A 26 -1.168 5.660 -20.200 1.00 0.00 O ATOM 357 CB VAL A 26 0.601 2.852 -20.373 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.201 1.863 -19.524 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.588 2.086 -21.256 1.00 0.00 C ATOM 0 H VAL A 26 0.999 5.283 -21.580 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.928 3.002 -21.890 1.00 0.00 H new ATOM 0 HB VAL A 26 1.150 3.527 -19.717 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.479 1.285 -18.899 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.899 2.410 -18.891 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.755 1.189 -20.177 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.264 1.506 -20.628 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.040 1.414 -21.916 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.164 2.792 -21.854 1.00 0.00 H new ATOM 369 N LYS A 27 -2.239 3.794 -19.753 1.00 0.00 N ATOM 370 CA LYS A 27 -3.195 4.491 -18.853 1.00 0.00 C ATOM 371 C LYS A 27 -3.349 3.663 -17.579 1.00 0.00 C ATOM 372 O LYS A 27 -3.445 2.451 -17.627 1.00 0.00 O ATOM 373 CB LYS A 27 -4.550 4.628 -19.543 1.00 0.00 C ATOM 374 CG LYS A 27 -4.427 5.587 -20.729 1.00 0.00 C ATOM 375 CD LYS A 27 -4.483 4.792 -22.038 1.00 0.00 C ATOM 376 CE LYS A 27 -4.768 5.744 -23.201 1.00 0.00 C ATOM 377 NZ LYS A 27 -5.460 5.001 -24.293 1.00 0.00 N ATOM 0 H LYS A 27 -2.389 2.790 -19.847 1.00 0.00 H new ATOM 0 HA LYS A 27 -2.822 5.486 -18.612 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -4.895 3.653 -19.885 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.293 5.000 -18.837 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.233 6.321 -20.702 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.490 6.140 -20.667 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.538 4.273 -22.202 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.259 4.029 -21.980 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -5.388 6.574 -22.862 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.836 6.172 -23.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.654 5.648 -25.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -4.853 4.223 -24.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.356 4.613 -23.935 1.00 0.00 H new ATOM 391 N VAL A 28 -3.359 4.293 -16.438 1.00 0.00 N ATOM 392 CA VAL A 28 -3.484 3.512 -15.178 1.00 0.00 C ATOM 393 C VAL A 28 -4.496 4.169 -14.247 1.00 0.00 C ATOM 394 O VAL A 28 -4.422 5.346 -13.965 1.00 0.00 O ATOM 395 CB VAL A 28 -2.122 3.459 -14.488 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.202 2.553 -13.260 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.081 2.906 -15.465 1.00 0.00 C ATOM 0 H VAL A 28 -3.287 5.304 -16.324 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.825 2.504 -15.414 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.834 4.463 -14.176 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.229 2.517 -12.770 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.944 2.947 -12.565 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.490 1.548 -13.568 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.108 2.867 -14.976 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.371 1.903 -15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.022 3.554 -16.339 1.00 0.00 H new ATOM 407 N ALA A 29 -5.435 3.411 -13.753 1.00 0.00 N ATOM 408 CA ALA A 29 -6.443 3.987 -12.824 1.00 0.00 C ATOM 409 C ALA A 29 -5.869 3.972 -11.409 1.00 0.00 C ATOM 410 O ALA A 29 -5.005 3.182 -11.090 1.00 0.00 O ATOM 411 CB ALA A 29 -7.723 3.149 -12.869 1.00 0.00 C ATOM 0 H ALA A 29 -5.547 2.417 -13.953 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.678 5.010 -13.119 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.460 3.573 -12.187 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.123 3.150 -13.883 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.498 2.125 -12.569 1.00 0.00 H new ATOM 417 N VAL A 30 -6.343 4.832 -10.553 1.00 0.00 N ATOM 418 CA VAL A 30 -5.823 4.849 -9.165 1.00 0.00 C ATOM 419 C VAL A 30 -7.004 4.933 -8.200 1.00 0.00 C ATOM 420 O VAL A 30 -7.433 5.998 -7.801 1.00 0.00 O ATOM 421 CB VAL A 30 -4.877 6.043 -8.966 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.094 5.860 -7.664 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.896 6.114 -10.139 1.00 0.00 C ATOM 0 H VAL A 30 -7.067 5.521 -10.757 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.258 3.937 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.458 6.964 -8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.422 6.706 -7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.789 5.803 -6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.512 4.940 -7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.224 6.961 -10.000 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.315 5.193 -10.184 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.450 6.239 -11.069 1.00 0.00 H new ATOM 433 N LEU A 31 -7.538 3.799 -7.845 1.00 0.00 N ATOM 434 CA LEU A 31 -8.699 3.762 -6.909 1.00 0.00 C ATOM 435 C LEU A 31 -8.213 4.068 -5.487 1.00 0.00 C ATOM 436 O LEU A 31 -7.685 3.212 -4.807 1.00 0.00 O ATOM 437 CB LEU A 31 -9.324 2.363 -6.938 1.00 0.00 C ATOM 438 CG LEU A 31 -10.359 2.279 -8.061 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.646 2.221 -9.413 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.206 1.017 -7.879 1.00 0.00 C ATOM 0 H LEU A 31 -7.217 2.885 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.439 4.503 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.549 1.612 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.796 2.146 -5.980 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.001 3.159 -8.027 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.385 2.161 -10.212 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.042 3.118 -9.544 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.002 1.342 -9.448 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.944 0.956 -8.679 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.562 0.138 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.716 1.057 -6.917 1.00 0.00 H new ATOM 452 N ASP A 32 -8.384 5.280 -5.031 1.00 0.00 N ATOM 453 CA ASP A 32 -7.926 5.627 -3.653 1.00 0.00 C ATOM 454 C ASP A 32 -9.017 6.429 -2.940 1.00 0.00 C ATOM 455 O ASP A 32 -10.165 6.420 -3.336 1.00 0.00 O ATOM 456 CB ASP A 32 -6.647 6.464 -3.731 1.00 0.00 C ATOM 457 CG ASP A 32 -5.808 6.014 -4.928 1.00 0.00 C ATOM 458 OD1 ASP A 32 -5.538 4.828 -5.025 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.447 6.862 -5.725 1.00 0.00 O ATOM 0 H ASP A 32 -8.819 6.043 -5.550 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.725 4.711 -3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.898 7.520 -3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.073 6.355 -2.811 1.00 0.00 H new ATOM 464 N THR A 33 -8.670 7.124 -1.890 1.00 0.00 N ATOM 465 CA THR A 33 -9.694 7.921 -1.157 1.00 0.00 C ATOM 466 C THR A 33 -9.516 9.407 -1.472 1.00 0.00 C ATOM 467 O THR A 33 -10.202 10.249 -0.927 1.00 0.00 O ATOM 468 CB THR A 33 -9.538 7.700 0.349 1.00 0.00 C ATOM 469 OG1 THR A 33 -10.388 8.600 1.045 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.086 7.947 0.761 1.00 0.00 C ATOM 0 H THR A 33 -7.725 7.174 -1.510 1.00 0.00 H new ATOM 0 HA THR A 33 -10.687 7.600 -1.471 1.00 0.00 H new ATOM 0 HB THR A 33 -9.810 6.673 0.595 1.00 0.00 H new ATOM 0 HG1 THR A 33 -10.804 9.217 0.407 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.980 7.788 1.834 1.00 0.00 H new ATOM 0 HG22 THR A 33 -7.434 7.257 0.226 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.808 8.972 0.517 1.00 0.00 H new ATOM 478 N GLY A 34 -8.606 9.739 -2.346 1.00 0.00 N ATOM 479 CA GLY A 34 -8.393 11.166 -2.686 1.00 0.00 C ATOM 480 C GLY A 34 -6.915 11.404 -2.951 1.00 0.00 C ATOM 481 O GLY A 34 -6.065 11.173 -2.114 1.00 0.00 O ATOM 0 H GLY A 34 -8.002 9.080 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.980 11.434 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.735 11.801 -1.869 1.00 0.00 H new ATOM 485 N ILE A 35 -6.619 11.876 -4.114 1.00 0.00 N ATOM 486 CA ILE A 35 -5.207 12.162 -4.486 1.00 0.00 C ATOM 487 C ILE A 35 -4.887 13.603 -4.097 1.00 0.00 C ATOM 488 O ILE A 35 -4.808 13.934 -2.933 1.00 0.00 O ATOM 489 CB ILE A 35 -5.025 11.948 -5.993 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.402 10.506 -6.351 1.00 0.00 C ATOM 491 CG2 ILE A 35 -3.564 12.204 -6.370 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.929 10.186 -7.772 1.00 0.00 C ATOM 0 H ILE A 35 -7.303 12.082 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.527 11.491 -3.962 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.667 12.638 -6.541 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.947 9.814 -5.642 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.481 10.373 -6.278 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.433 12.052 -7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.296 13.229 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.921 11.513 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -5.199 9.160 -8.023 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.404 10.869 -8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.847 10.301 -7.830 1.00 0.00 H new ATOM 504 N SER A 36 -4.719 14.460 -5.050 1.00 0.00 N ATOM 505 CA SER A 36 -4.423 15.883 -4.729 1.00 0.00 C ATOM 506 C SER A 36 -4.182 16.670 -6.013 1.00 0.00 C ATOM 507 O SER A 36 -3.647 16.159 -6.977 1.00 0.00 O ATOM 508 CB SER A 36 -3.178 15.963 -3.859 1.00 0.00 C ATOM 509 OG SER A 36 -2.900 17.326 -3.572 1.00 0.00 O ATOM 0 H SER A 36 -4.773 14.242 -6.045 1.00 0.00 H new ATOM 0 HA SER A 36 -5.275 16.307 -4.197 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.329 15.407 -2.934 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.331 15.506 -4.371 1.00 0.00 H new ATOM 0 HG SER A 36 -3.584 17.678 -2.965 1.00 0.00 H new ATOM 515 N THR A 37 -4.555 17.918 -6.025 1.00 0.00 N ATOM 516 CA THR A 37 -4.331 18.747 -7.239 1.00 0.00 C ATOM 517 C THR A 37 -2.922 19.332 -7.177 1.00 0.00 C ATOM 518 O THR A 37 -2.694 20.372 -6.591 1.00 0.00 O ATOM 519 CB THR A 37 -5.356 19.879 -7.293 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.594 19.417 -6.773 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.539 20.320 -8.742 1.00 0.00 C ATOM 0 H THR A 37 -5.005 18.399 -5.247 1.00 0.00 H new ATOM 0 HA THR A 37 -4.441 18.131 -8.132 1.00 0.00 H new ATOM 0 HB THR A 37 -5.007 20.723 -6.698 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.059 18.890 -7.456 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.269 21.128 -8.787 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.586 20.670 -9.139 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.892 19.478 -9.337 1.00 0.00 H new ATOM 529 N HIS A 38 -1.975 18.666 -7.769 1.00 0.00 N ATOM 530 CA HIS A 38 -0.575 19.169 -7.739 1.00 0.00 C ATOM 531 C HIS A 38 -0.133 19.533 -9.159 1.00 0.00 C ATOM 532 O HIS A 38 -0.807 19.212 -10.119 1.00 0.00 O ATOM 533 CB HIS A 38 0.339 18.071 -7.188 1.00 0.00 C ATOM 534 CG HIS A 38 0.865 18.466 -5.831 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.140 18.122 -5.406 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.304 19.169 -4.789 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.302 18.613 -4.164 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.213 19.259 -3.740 1.00 0.00 N ATOM 0 H HIS A 38 -2.110 17.791 -8.275 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.515 20.053 -7.104 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.211 17.133 -7.114 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.170 17.901 -7.873 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.692 19.588 -4.786 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.204 18.499 -3.581 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.077 19.720 -2.840 1.00 0.00 H new ATOM 546 N PRO A 39 0.995 20.188 -9.250 1.00 0.00 N ATOM 547 CA PRO A 39 1.568 20.605 -10.539 1.00 0.00 C ATOM 548 C PRO A 39 2.227 19.410 -11.231 1.00 0.00 C ATOM 549 O PRO A 39 2.041 19.179 -12.409 1.00 0.00 O ATOM 550 CB PRO A 39 2.605 21.662 -10.144 1.00 0.00 C ATOM 551 CG PRO A 39 2.967 21.387 -8.667 1.00 0.00 C ATOM 552 CD PRO A 39 1.805 20.570 -8.074 1.00 0.00 C ATOM 0 HA PRO A 39 0.829 20.991 -11.241 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.488 21.596 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.200 22.667 -10.264 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.905 20.836 -8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.102 22.321 -8.121 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.167 19.693 -7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.224 21.160 -7.365 1.00 0.00 H new ATOM 560 N ASP A 40 2.988 18.644 -10.501 1.00 0.00 N ATOM 561 CA ASP A 40 3.656 17.455 -11.102 1.00 0.00 C ATOM 562 C ASP A 40 2.618 16.352 -11.326 1.00 0.00 C ATOM 563 O ASP A 40 2.691 15.599 -12.277 1.00 0.00 O ATOM 564 CB ASP A 40 4.741 16.942 -10.152 1.00 0.00 C ATOM 565 CG ASP A 40 5.950 17.881 -10.201 1.00 0.00 C ATOM 566 OD1 ASP A 40 5.931 18.876 -9.498 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.874 17.584 -10.940 1.00 0.00 O ATOM 0 H ASP A 40 3.177 18.790 -9.509 1.00 0.00 H new ATOM 0 HA ASP A 40 4.108 17.734 -12.053 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.352 16.886 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.040 15.933 -10.435 1.00 0.00 H new ATOM 572 N LEU A 41 1.651 16.256 -10.455 1.00 0.00 N ATOM 573 CA LEU A 41 0.605 15.206 -10.610 1.00 0.00 C ATOM 574 C LEU A 41 -0.077 15.357 -11.973 1.00 0.00 C ATOM 575 O LEU A 41 -0.418 16.445 -12.392 1.00 0.00 O ATOM 576 CB LEU A 41 -0.433 15.358 -9.497 1.00 0.00 C ATOM 577 CG LEU A 41 -0.313 14.180 -8.527 1.00 0.00 C ATOM 578 CD1 LEU A 41 -1.248 14.400 -7.337 1.00 0.00 C ATOM 579 CD2 LEU A 41 -0.699 12.886 -9.248 1.00 0.00 C ATOM 0 H LEU A 41 1.540 16.861 -9.641 1.00 0.00 H new ATOM 0 HA LEU A 41 1.066 14.220 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.279 16.298 -8.966 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.436 15.393 -9.922 1.00 0.00 H new ATOM 0 HG LEU A 41 0.714 14.106 -8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.162 13.561 -6.647 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.973 15.322 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.276 14.475 -7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.614 12.046 -8.559 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -1.726 12.961 -9.604 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.032 12.729 -10.095 1.00 0.00 H new ATOM 591 N ASN A 42 -0.273 14.271 -12.671 1.00 0.00 N ATOM 592 CA ASN A 42 -0.927 14.350 -14.008 1.00 0.00 C ATOM 593 C ASN A 42 -2.328 13.739 -13.935 1.00 0.00 C ATOM 594 O ASN A 42 -2.503 12.543 -14.070 1.00 0.00 O ATOM 595 CB ASN A 42 -0.085 13.577 -15.027 1.00 0.00 C ATOM 596 CG ASN A 42 -0.711 13.709 -16.415 1.00 0.00 C ATOM 597 OD1 ASN A 42 -1.856 13.356 -16.616 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.002 14.206 -17.392 1.00 0.00 N ATOM 0 H ASN A 42 -0.008 13.332 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 42 -1.007 15.394 -14.313 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.934 13.963 -15.039 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.025 12.527 -14.742 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.409 14.298 -18.323 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.959 14.503 -17.225 1.00 0.00 H new ATOM 605 N ILE A 43 -3.329 14.549 -13.724 1.00 0.00 N ATOM 606 CA ILE A 43 -4.718 14.016 -13.645 1.00 0.00 C ATOM 607 C ILE A 43 -5.304 13.916 -15.055 1.00 0.00 C ATOM 608 O ILE A 43 -5.753 14.893 -15.622 1.00 0.00 O ATOM 609 CB ILE A 43 -5.578 14.958 -12.799 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.762 15.463 -11.606 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.808 14.205 -12.290 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.319 14.275 -10.750 1.00 0.00 C ATOM 0 H ILE A 43 -3.245 15.558 -13.603 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.704 13.028 -13.186 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.894 15.805 -13.408 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.891 16.017 -11.956 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.359 16.152 -11.009 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.421 14.875 -11.687 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.390 13.844 -13.138 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.490 13.358 -11.682 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.738 14.635 -9.901 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.197 13.740 -10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.706 13.603 -11.350 1.00 0.00 H new ATOM 624 N ARG A 44 -5.303 12.743 -15.628 1.00 0.00 N ATOM 625 CA ARG A 44 -5.856 12.582 -17.002 1.00 0.00 C ATOM 626 C ARG A 44 -7.368 12.339 -16.925 1.00 0.00 C ATOM 627 O ARG A 44 -8.083 12.514 -17.893 1.00 0.00 O ATOM 628 CB ARG A 44 -5.180 11.391 -17.688 1.00 0.00 C ATOM 629 CG ARG A 44 -5.189 11.598 -19.205 1.00 0.00 C ATOM 630 CD ARG A 44 -4.005 12.481 -19.608 1.00 0.00 C ATOM 631 NE ARG A 44 -4.078 12.774 -21.068 1.00 0.00 N ATOM 632 CZ ARG A 44 -3.358 13.736 -21.578 1.00 0.00 C ATOM 633 NH1 ARG A 44 -2.241 14.093 -21.003 1.00 0.00 N ATOM 634 NH2 ARG A 44 -3.755 14.344 -22.663 1.00 0.00 N ATOM 0 H ARG A 44 -4.943 11.889 -15.203 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.666 13.489 -17.576 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.155 11.287 -17.331 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.701 10.468 -17.434 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.129 10.636 -19.714 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.125 12.064 -19.513 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.020 13.410 -19.039 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.067 11.979 -19.373 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.691 12.223 -21.669 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.930 13.620 -20.154 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.679 14.845 -21.403 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.628 14.067 -23.112 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -3.192 15.096 -23.061 1.00 0.00 H new ATOM 648 N GLY A 45 -7.862 11.940 -15.783 1.00 0.00 N ATOM 649 CA GLY A 45 -9.326 11.688 -15.648 1.00 0.00 C ATOM 650 C GLY A 45 -9.567 10.835 -14.403 1.00 0.00 C ATOM 651 O GLY A 45 -8.639 10.421 -13.742 1.00 0.00 O ATOM 0 H GLY A 45 -7.315 11.778 -14.938 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.866 12.632 -15.569 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.704 11.178 -16.534 1.00 0.00 H new ATOM 655 N GLY A 46 -10.803 10.567 -14.073 1.00 0.00 N ATOM 656 CA GLY A 46 -11.081 9.739 -12.864 1.00 0.00 C ATOM 657 C GLY A 46 -12.590 9.648 -12.623 1.00 0.00 C ATOM 658 O GLY A 46 -13.384 10.151 -13.391 1.00 0.00 O ATOM 0 H GLY A 46 -11.627 10.883 -14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.665 8.740 -12.995 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.592 10.177 -11.994 1.00 0.00 H new ATOM 662 N ALA A 47 -12.984 9.009 -11.555 1.00 0.00 N ATOM 663 CA ALA A 47 -14.439 8.881 -11.250 1.00 0.00 C ATOM 664 C ALA A 47 -14.646 8.906 -9.733 1.00 0.00 C ATOM 665 O ALA A 47 -13.731 8.668 -8.968 1.00 0.00 O ATOM 666 CB ALA A 47 -14.966 7.560 -11.815 1.00 0.00 C ATOM 0 H ALA A 47 -12.360 8.569 -10.879 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.979 9.711 -11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.029 7.467 -11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.819 7.542 -12.895 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.426 6.729 -11.361 1.00 0.00 H new ATOM 672 N SER A 48 -15.840 9.200 -9.290 1.00 0.00 N ATOM 673 CA SER A 48 -16.105 9.251 -7.823 1.00 0.00 C ATOM 674 C SER A 48 -17.405 8.504 -7.503 1.00 0.00 C ATOM 675 O SER A 48 -18.473 8.892 -7.929 1.00 0.00 O ATOM 676 CB SER A 48 -16.241 10.708 -7.393 1.00 0.00 C ATOM 677 OG SER A 48 -17.273 11.327 -8.153 1.00 0.00 O ATOM 0 H SER A 48 -16.644 9.407 -9.882 1.00 0.00 H new ATOM 0 HA SER A 48 -15.280 8.780 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.472 10.765 -6.329 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.298 11.233 -7.543 1.00 0.00 H new ATOM 0 HG SER A 48 -18.042 10.722 -8.214 1.00 0.00 H new ATOM 683 N PHE A 49 -17.319 7.431 -6.763 1.00 0.00 N ATOM 684 CA PHE A 49 -18.537 6.656 -6.428 1.00 0.00 C ATOM 685 C PHE A 49 -18.774 6.672 -4.916 1.00 0.00 C ATOM 686 O PHE A 49 -19.834 7.035 -4.447 1.00 0.00 O ATOM 687 CB PHE A 49 -18.325 5.222 -6.887 1.00 0.00 C ATOM 688 CG PHE A 49 -17.852 5.220 -8.319 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.774 5.361 -9.361 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.491 5.078 -8.602 1.00 0.00 C ATOM 691 CE1 PHE A 49 -18.333 5.360 -10.690 1.00 0.00 C ATOM 692 CE2 PHE A 49 -16.048 5.076 -9.930 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.970 5.218 -10.974 1.00 0.00 C ATOM 0 H PHE A 49 -16.451 7.060 -6.377 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.403 7.096 -6.922 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.591 4.729 -6.249 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.254 4.659 -6.798 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.826 5.471 -9.141 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.781 4.970 -7.796 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -19.044 5.469 -11.495 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.996 4.965 -10.149 1.00 0.00 H new ATOM 0 HZ PHE A 49 -16.629 5.218 -11.999 1.00 0.00 H new ATOM 703 N VAL A 50 -17.795 6.265 -4.157 1.00 0.00 N ATOM 704 CA VAL A 50 -17.947 6.237 -2.671 1.00 0.00 C ATOM 705 C VAL A 50 -18.714 7.485 -2.199 1.00 0.00 C ATOM 706 O VAL A 50 -18.363 8.593 -2.550 1.00 0.00 O ATOM 707 CB VAL A 50 -16.556 6.200 -2.025 1.00 0.00 C ATOM 708 CG1 VAL A 50 -16.654 6.585 -0.548 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.982 4.786 -2.143 1.00 0.00 C ATOM 0 H VAL A 50 -16.889 5.948 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.509 5.350 -2.377 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.904 6.909 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -15.662 6.556 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.063 7.592 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.308 5.882 -0.031 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.993 4.755 -1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.640 4.082 -1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.903 4.512 -3.195 1.00 0.00 H new ATOM 719 N PRO A 51 -19.748 7.269 -1.417 1.00 0.00 N ATOM 720 CA PRO A 51 -20.579 8.365 -0.888 1.00 0.00 C ATOM 721 C PRO A 51 -19.894 9.031 0.309 1.00 0.00 C ATOM 722 O PRO A 51 -18.800 8.669 0.694 1.00 0.00 O ATOM 723 CB PRO A 51 -21.868 7.663 -0.455 1.00 0.00 C ATOM 724 CG PRO A 51 -21.500 6.176 -0.227 1.00 0.00 C ATOM 725 CD PRO A 51 -20.188 5.923 -0.994 1.00 0.00 C ATOM 0 HA PRO A 51 -20.753 9.157 -1.616 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.266 8.109 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.639 7.760 -1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.374 5.967 0.835 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.293 5.521 -0.589 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -19.443 5.442 -0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.348 5.269 -1.851 1.00 0.00 H new ATOM 733 N GLY A 52 -20.532 10.006 0.899 1.00 0.00 N ATOM 734 CA GLY A 52 -19.923 10.701 2.069 1.00 0.00 C ATOM 735 C GLY A 52 -19.545 12.127 1.668 1.00 0.00 C ATOM 736 O GLY A 52 -19.390 12.999 2.500 1.00 0.00 O ATOM 0 H GLY A 52 -21.450 10.351 0.620 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -20.626 10.719 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -19.040 10.160 2.409 1.00 0.00 H new ATOM 740 N GLU A 53 -19.400 12.371 0.396 1.00 0.00 N ATOM 741 CA GLU A 53 -19.039 13.737 -0.070 1.00 0.00 C ATOM 742 C GLU A 53 -17.598 14.077 0.330 1.00 0.00 C ATOM 743 O GLU A 53 -17.355 15.115 0.915 1.00 0.00 O ATOM 744 CB GLU A 53 -19.994 14.747 0.567 1.00 0.00 C ATOM 745 CG GLU A 53 -19.883 16.089 -0.158 1.00 0.00 C ATOM 746 CD GLU A 53 -21.150 16.911 0.089 1.00 0.00 C ATOM 747 OE1 GLU A 53 -22.157 16.610 -0.531 1.00 0.00 O ATOM 748 OE2 GLU A 53 -21.091 17.826 0.894 1.00 0.00 O ATOM 0 H GLU A 53 -19.517 11.679 -0.344 1.00 0.00 H new ATOM 0 HA GLU A 53 -19.118 13.776 -1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.018 14.377 0.514 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -19.755 14.872 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -19.008 16.634 0.197 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -19.745 15.926 -1.227 1.00 0.00 H new ATOM 755 N PRO A 54 -16.679 13.207 -0.012 1.00 0.00 N ATOM 756 CA PRO A 54 -15.250 13.413 0.286 1.00 0.00 C ATOM 757 C PRO A 54 -14.654 14.417 -0.704 1.00 0.00 C ATOM 758 O PRO A 54 -14.544 15.592 -0.424 1.00 0.00 O ATOM 759 CB PRO A 54 -14.634 12.027 0.086 1.00 0.00 C ATOM 760 CG PRO A 54 -15.596 11.259 -0.848 1.00 0.00 C ATOM 761 CD PRO A 54 -16.971 11.941 -0.720 1.00 0.00 C ATOM 0 HA PRO A 54 -15.069 13.810 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.640 12.103 -0.356 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.521 11.510 1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.243 11.290 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -15.656 10.209 -0.563 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.418 12.124 -1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.672 11.323 -0.159 1.00 0.00 H new ATOM 769 N SER A 55 -14.278 13.953 -1.866 1.00 0.00 N ATOM 770 CA SER A 55 -13.694 14.861 -2.897 1.00 0.00 C ATOM 771 C SER A 55 -13.021 14.029 -3.985 1.00 0.00 C ATOM 772 O SER A 55 -12.304 13.088 -3.709 1.00 0.00 O ATOM 773 CB SER A 55 -12.651 15.781 -2.267 1.00 0.00 C ATOM 774 OG SER A 55 -13.283 16.963 -1.792 1.00 0.00 O ATOM 0 H SER A 55 -14.351 12.975 -2.148 1.00 0.00 H new ATOM 0 HA SER A 55 -14.496 15.464 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.149 15.270 -1.446 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.885 16.035 -3.000 1.00 0.00 H new ATOM 0 HG SER A 55 -13.862 16.742 -1.033 1.00 0.00 H new ATOM 780 N THR A 56 -13.235 14.379 -5.220 1.00 0.00 N ATOM 781 CA THR A 56 -12.607 13.633 -6.327 1.00 0.00 C ATOM 782 C THR A 56 -11.092 13.776 -6.227 1.00 0.00 C ATOM 783 O THR A 56 -10.346 13.070 -6.877 1.00 0.00 O ATOM 784 CB THR A 56 -13.086 14.228 -7.644 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.438 14.655 -7.507 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.982 13.171 -8.728 1.00 0.00 C ATOM 0 H THR A 56 -13.826 15.160 -5.507 1.00 0.00 H new ATOM 0 HA THR A 56 -12.877 12.578 -6.275 1.00 0.00 H new ATOM 0 HB THR A 56 -12.470 15.086 -7.913 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.747 15.040 -8.354 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.323 13.587 -9.676 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.945 12.850 -8.825 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.603 12.316 -8.463 1.00 0.00 H new ATOM 794 N GLN A 57 -10.631 14.689 -5.417 1.00 0.00 N ATOM 795 CA GLN A 57 -9.162 14.882 -5.277 1.00 0.00 C ATOM 796 C GLN A 57 -8.827 15.235 -3.828 1.00 0.00 C ATOM 797 O GLN A 57 -9.618 15.829 -3.123 1.00 0.00 O ATOM 798 CB GLN A 57 -8.699 16.023 -6.189 1.00 0.00 C ATOM 799 CG GLN A 57 -9.475 15.990 -7.508 1.00 0.00 C ATOM 800 CD GLN A 57 -9.391 17.364 -8.175 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.313 17.873 -8.409 1.00 0.00 O ATOM 802 NE2 GLN A 57 -10.491 17.992 -8.491 1.00 0.00 N ATOM 0 H GLN A 57 -11.208 15.308 -4.847 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.654 13.960 -5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.852 16.981 -5.692 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.631 15.932 -6.384 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -9.063 15.226 -8.167 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -10.516 15.724 -7.325 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -11.396 17.565 -8.295 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.445 18.910 -8.934 1.00 0.00 H new ATOM 811 N ASP A 58 -7.656 14.880 -3.384 1.00 0.00 N ATOM 812 CA ASP A 58 -7.261 15.203 -1.985 1.00 0.00 C ATOM 813 C ASP A 58 -8.205 14.504 -1.009 1.00 0.00 C ATOM 814 O ASP A 58 -9.243 15.023 -0.650 1.00 0.00 O ATOM 815 CB ASP A 58 -7.338 16.713 -1.779 1.00 0.00 C ATOM 816 CG ASP A 58 -6.845 17.064 -0.373 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.045 16.311 0.158 1.00 0.00 O ATOM 818 OD2 ASP A 58 -7.274 18.080 0.148 1.00 0.00 O ATOM 0 H ASP A 58 -6.954 14.380 -3.929 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.242 14.859 -1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.731 17.224 -2.526 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.364 17.057 -1.912 1.00 0.00 H new ATOM 823 N GLY A 59 -7.848 13.329 -0.573 1.00 0.00 N ATOM 824 CA GLY A 59 -8.720 12.593 0.383 1.00 0.00 C ATOM 825 C GLY A 59 -8.014 12.491 1.735 1.00 0.00 C ATOM 826 O GLY A 59 -8.643 12.370 2.767 1.00 0.00 O ATOM 0 H GLY A 59 -6.989 12.846 -0.838 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.673 13.110 0.496 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.941 11.597 -0.001 1.00 0.00 H new ATOM 830 N ASN A 60 -6.708 12.541 1.740 1.00 0.00 N ATOM 831 CA ASN A 60 -5.964 12.447 3.027 1.00 0.00 C ATOM 832 C ASN A 60 -4.458 12.476 2.757 1.00 0.00 C ATOM 833 O ASN A 60 -3.698 13.069 3.496 1.00 0.00 O ATOM 834 CB ASN A 60 -6.328 11.141 3.734 1.00 0.00 C ATOM 835 CG ASN A 60 -6.579 11.419 5.217 1.00 0.00 C ATOM 836 OD1 ASN A 60 -5.877 10.913 6.070 1.00 0.00 O ATOM 837 ND2 ASN A 60 -7.559 12.208 5.562 1.00 0.00 N ATOM 0 H ASN A 60 -6.126 12.643 0.908 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.234 13.292 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.217 10.704 3.279 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.522 10.416 3.620 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.736 12.400 6.548 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.148 12.633 4.846 1.00 0.00 H new ATOM 844 N GLY A 61 -4.017 11.837 1.707 1.00 0.00 N ATOM 845 CA GLY A 61 -2.557 11.833 1.402 1.00 0.00 C ATOM 846 C GLY A 61 -2.125 10.433 0.959 1.00 0.00 C ATOM 847 O GLY A 61 -1.027 10.236 0.479 1.00 0.00 O ATOM 0 H GLY A 61 -4.601 11.320 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.338 12.557 0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.991 12.137 2.283 1.00 0.00 H new ATOM 851 N HIS A 62 -2.978 9.458 1.116 1.00 0.00 N ATOM 852 CA HIS A 62 -2.609 8.074 0.699 1.00 0.00 C ATOM 853 C HIS A 62 -2.684 7.965 -0.823 1.00 0.00 C ATOM 854 O HIS A 62 -1.682 7.852 -1.500 1.00 0.00 O ATOM 855 CB HIS A 62 -3.577 7.067 1.324 1.00 0.00 C ATOM 856 CG HIS A 62 -2.930 5.709 1.362 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.424 4.631 0.641 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.823 5.239 2.025 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.623 3.578 0.886 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.632 3.894 1.724 1.00 0.00 N ATOM 0 H HIS A 62 -3.912 9.558 1.514 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.595 7.858 1.035 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.846 7.382 2.332 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.500 7.026 0.746 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.196 5.825 2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -2.764 2.597 0.457 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -0.894 3.281 2.069 1.00 0.00 H new ATOM 868 N GLY A 63 -3.869 7.995 -1.365 1.00 0.00 N ATOM 869 CA GLY A 63 -4.016 7.892 -2.844 1.00 0.00 C ATOM 870 C GLY A 63 -3.047 8.862 -3.520 1.00 0.00 C ATOM 871 O GLY A 63 -2.588 8.631 -4.622 1.00 0.00 O ATOM 0 H GLY A 63 -4.743 8.086 -0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.813 6.872 -3.170 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.041 8.122 -3.135 1.00 0.00 H new ATOM 875 N THR A 64 -2.730 9.944 -2.866 1.00 0.00 N ATOM 876 CA THR A 64 -1.788 10.931 -3.462 1.00 0.00 C ATOM 877 C THR A 64 -0.388 10.317 -3.539 1.00 0.00 C ATOM 878 O THR A 64 0.239 10.300 -4.582 1.00 0.00 O ATOM 879 CB THR A 64 -1.743 12.180 -2.579 1.00 0.00 C ATOM 880 OG1 THR A 64 -3.066 12.566 -2.240 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.051 13.319 -3.331 1.00 0.00 C ATOM 0 H THR A 64 -3.084 10.188 -1.941 1.00 0.00 H new ATOM 0 HA THR A 64 -2.124 11.199 -4.464 1.00 0.00 H new ATOM 0 HB THR A 64 -1.184 11.961 -1.669 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.184 13.522 -2.418 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.021 14.207 -2.699 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.034 13.021 -3.587 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.604 13.542 -4.243 1.00 0.00 H new ATOM 889 N HIS A 65 0.105 9.820 -2.440 1.00 0.00 N ATOM 890 CA HIS A 65 1.466 9.211 -2.438 1.00 0.00 C ATOM 891 C HIS A 65 1.538 8.105 -3.490 1.00 0.00 C ATOM 892 O HIS A 65 2.499 7.998 -4.225 1.00 0.00 O ATOM 893 CB HIS A 65 1.757 8.625 -1.057 1.00 0.00 C ATOM 894 CG HIS A 65 3.221 8.770 -0.748 1.00 0.00 C ATOM 895 ND1 HIS A 65 4.134 7.757 -0.999 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.946 9.802 -0.207 1.00 0.00 C ATOM 897 CE1 HIS A 65 5.345 8.197 -0.612 1.00 0.00 C ATOM 898 NE2 HIS A 65 5.287 9.439 -0.122 1.00 0.00 N ATOM 0 H HIS A 65 -0.376 9.809 -1.541 1.00 0.00 H new ATOM 0 HA HIS A 65 2.206 9.977 -2.672 1.00 0.00 H new ATOM 0 HB2 HIS A 65 1.163 9.137 -0.300 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.471 7.574 -1.029 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.925 6.844 -1.404 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.538 10.752 0.105 1.00 0.00 H new ATOM 0 HE1 HIS A 65 6.253 7.617 -0.688 1.00 0.00 H new ATOM 906 N VAL A 66 0.530 7.282 -3.569 1.00 0.00 N ATOM 907 CA VAL A 66 0.542 6.183 -4.575 1.00 0.00 C ATOM 908 C VAL A 66 0.594 6.786 -5.983 1.00 0.00 C ATOM 909 O VAL A 66 1.188 6.236 -6.889 1.00 0.00 O ATOM 910 CB VAL A 66 -0.730 5.340 -4.420 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.965 4.505 -5.683 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.572 4.401 -3.222 1.00 0.00 C ATOM 0 H VAL A 66 -0.302 7.323 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 66 1.416 5.550 -4.420 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.580 6.004 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.870 3.910 -5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.077 5.167 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.115 3.843 -5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.475 3.800 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.283 3.745 -3.385 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.412 4.988 -2.318 1.00 0.00 H new ATOM 922 N ALA A 67 -0.034 7.912 -6.171 1.00 0.00 N ATOM 923 CA ALA A 67 -0.038 8.554 -7.516 1.00 0.00 C ATOM 924 C ALA A 67 1.389 8.923 -7.931 1.00 0.00 C ATOM 925 O ALA A 67 1.791 8.708 -9.059 1.00 0.00 O ATOM 926 CB ALA A 67 -0.900 9.816 -7.471 1.00 0.00 C ATOM 0 H ALA A 67 -0.547 8.418 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.447 7.854 -8.244 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.905 10.288 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.919 9.551 -7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.491 10.510 -6.737 1.00 0.00 H new ATOM 932 N GLY A 68 2.159 9.484 -7.040 1.00 0.00 N ATOM 933 CA GLY A 68 3.556 9.870 -7.406 1.00 0.00 C ATOM 934 C GLY A 68 4.411 8.617 -7.570 1.00 0.00 C ATOM 935 O GLY A 68 5.198 8.504 -8.483 1.00 0.00 O ATOM 0 H GLY A 68 1.886 9.692 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.554 10.444 -8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.980 10.512 -6.634 1.00 0.00 H new ATOM 939 N THR A 69 4.268 7.663 -6.708 1.00 0.00 N ATOM 940 CA THR A 69 5.080 6.432 -6.869 1.00 0.00 C ATOM 941 C THR A 69 4.657 5.759 -8.175 1.00 0.00 C ATOM 942 O THR A 69 5.339 4.897 -8.693 1.00 0.00 O ATOM 943 CB THR A 69 4.849 5.490 -5.686 1.00 0.00 C ATOM 944 OG1 THR A 69 5.613 4.307 -5.868 1.00 0.00 O ATOM 945 CG2 THR A 69 3.368 5.136 -5.602 1.00 0.00 C ATOM 0 H THR A 69 3.635 7.677 -5.909 1.00 0.00 H new ATOM 0 HA THR A 69 6.141 6.678 -6.899 1.00 0.00 H new ATOM 0 HB THR A 69 5.157 5.980 -4.762 1.00 0.00 H new ATOM 0 HG1 THR A 69 5.595 3.776 -5.045 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.202 4.465 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.784 6.046 -5.462 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.059 4.644 -6.524 1.00 0.00 H new ATOM 953 N ILE A 70 3.529 6.155 -8.718 1.00 0.00 N ATOM 954 CA ILE A 70 3.064 5.547 -9.993 1.00 0.00 C ATOM 955 C ILE A 70 3.663 6.307 -11.184 1.00 0.00 C ATOM 956 O ILE A 70 4.034 5.713 -12.177 1.00 0.00 O ATOM 957 CB ILE A 70 1.534 5.598 -10.054 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.962 4.485 -9.175 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.058 5.396 -11.498 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.558 4.630 -9.088 1.00 0.00 C ATOM 0 H ILE A 70 2.916 6.872 -8.330 1.00 0.00 H new ATOM 0 HA ILE A 70 3.392 4.508 -10.039 1.00 0.00 H new ATOM 0 HB ILE A 70 1.192 6.570 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.221 3.511 -9.590 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.400 4.534 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.031 5.434 -11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.468 6.184 -12.130 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.398 4.426 -11.861 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.964 3.836 -8.461 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.807 5.598 -8.654 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.988 4.559 -10.087 1.00 0.00 H new ATOM 972 N ALA A 71 3.762 7.609 -11.107 1.00 0.00 N ATOM 973 CA ALA A 71 4.341 8.355 -12.265 1.00 0.00 C ATOM 974 C ALA A 71 4.414 9.868 -11.993 1.00 0.00 C ATOM 975 O ALA A 71 4.231 10.663 -12.893 1.00 0.00 O ATOM 976 CB ALA A 71 3.468 8.114 -13.498 1.00 0.00 C ATOM 0 H ALA A 71 3.474 8.178 -10.311 1.00 0.00 H new ATOM 0 HA ALA A 71 5.356 7.991 -12.427 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.883 8.655 -14.349 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.443 7.048 -13.723 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.456 8.468 -13.302 1.00 0.00 H new ATOM 982 N ALA A 72 4.695 10.282 -10.783 1.00 0.00 N ATOM 983 CA ALA A 72 4.790 11.746 -10.511 1.00 0.00 C ATOM 984 C ALA A 72 5.606 12.406 -11.625 1.00 0.00 C ATOM 985 O ALA A 72 6.716 12.005 -11.914 1.00 0.00 O ATOM 986 CB ALA A 72 5.480 11.981 -9.163 1.00 0.00 C ATOM 0 H ALA A 72 4.861 9.675 -9.980 1.00 0.00 H new ATOM 0 HA ALA A 72 3.790 12.177 -10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.546 13.052 -8.970 1.00 0.00 H new ATOM 0 HB2 ALA A 72 4.903 11.505 -8.371 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.483 11.554 -9.188 1.00 0.00 H new ATOM 992 N LEU A 73 5.061 13.407 -12.262 1.00 0.00 N ATOM 993 CA LEU A 73 5.800 14.079 -13.368 1.00 0.00 C ATOM 994 C LEU A 73 7.175 14.536 -12.878 1.00 0.00 C ATOM 995 O LEU A 73 7.416 14.652 -11.692 1.00 0.00 O ATOM 996 CB LEU A 73 5.000 15.290 -13.852 1.00 0.00 C ATOM 997 CG LEU A 73 3.726 14.810 -14.550 1.00 0.00 C ATOM 998 CD1 LEU A 73 2.891 16.018 -14.981 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.100 13.987 -15.784 1.00 0.00 C ATOM 0 H LEU A 73 4.136 13.788 -12.064 1.00 0.00 H new ATOM 0 HA LEU A 73 5.932 13.375 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.746 15.933 -13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.601 15.887 -14.538 1.00 0.00 H new ATOM 0 HG LEU A 73 3.147 14.195 -13.862 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.984 15.675 -15.478 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.623 16.607 -14.104 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.470 16.634 -15.669 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.193 13.645 -16.282 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.680 14.604 -16.471 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.694 13.125 -15.480 1.00 0.00 H new ATOM 1011 N ASN A 74 8.079 14.795 -13.785 1.00 0.00 N ATOM 1012 CA ASN A 74 9.440 15.245 -13.379 1.00 0.00 C ATOM 1013 C ASN A 74 9.600 16.733 -13.687 1.00 0.00 C ATOM 1014 O ASN A 74 9.250 17.200 -14.752 1.00 0.00 O ATOM 1015 CB ASN A 74 10.494 14.450 -14.153 1.00 0.00 C ATOM 1016 CG ASN A 74 11.743 14.282 -13.285 1.00 0.00 C ATOM 1017 OD1 ASN A 74 11.893 14.950 -12.282 1.00 0.00 O ATOM 1018 ND2 ASN A 74 12.653 13.413 -13.632 1.00 0.00 N ATOM 0 H ASN A 74 7.932 14.714 -14.791 1.00 0.00 H new ATOM 0 HA ASN A 74 9.571 15.079 -12.310 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.097 13.474 -14.431 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.748 14.967 -15.079 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.490 13.295 -13.061 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.527 12.852 -14.474 1.00 0.00 H new ATOM 1025 N ASN A 75 10.129 17.479 -12.759 1.00 0.00 N ATOM 1026 CA ASN A 75 10.320 18.938 -12.984 1.00 0.00 C ATOM 1027 C ASN A 75 11.327 19.470 -11.973 1.00 0.00 C ATOM 1028 O ASN A 75 12.523 19.424 -12.176 1.00 0.00 O ATOM 1029 CB ASN A 75 8.979 19.662 -12.818 1.00 0.00 C ATOM 1030 CG ASN A 75 8.142 19.496 -14.088 1.00 0.00 C ATOM 1031 OD1 ASN A 75 8.676 19.433 -15.177 1.00 0.00 O ATOM 1032 ND2 ASN A 75 6.843 19.425 -13.993 1.00 0.00 N ATOM 0 H ASN A 75 10.439 17.139 -11.849 1.00 0.00 H new ATOM 0 HA ASN A 75 10.694 19.111 -13.993 1.00 0.00 H new ATOM 0 HB2 ASN A 75 8.440 19.258 -11.961 1.00 0.00 H new ATOM 0 HB3 ASN A 75 9.148 20.720 -12.618 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.275 19.317 -14.833 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.395 19.478 -13.078 1.00 0.00 H new ATOM 1039 N SER A 76 10.840 19.964 -10.888 1.00 0.00 N ATOM 1040 CA SER A 76 11.733 20.504 -9.827 1.00 0.00 C ATOM 1041 C SER A 76 11.005 20.436 -8.486 1.00 0.00 C ATOM 1042 O SER A 76 11.582 20.115 -7.466 1.00 0.00 O ATOM 1043 CB SER A 76 12.084 21.959 -10.141 1.00 0.00 C ATOM 1044 OG SER A 76 10.893 22.671 -10.451 1.00 0.00 O ATOM 0 H SER A 76 9.843 20.022 -10.678 1.00 0.00 H new ATOM 0 HA SER A 76 12.649 19.915 -9.783 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.584 22.417 -9.288 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.778 22.005 -10.980 1.00 0.00 H new ATOM 0 HG SER A 76 11.113 23.605 -10.651 1.00 0.00 H new ATOM 1050 N ILE A 77 9.736 20.738 -8.484 1.00 0.00 N ATOM 1051 CA ILE A 77 8.953 20.700 -7.225 1.00 0.00 C ATOM 1052 C ILE A 77 8.090 19.439 -7.196 1.00 0.00 C ATOM 1053 O ILE A 77 6.879 19.502 -7.263 1.00 0.00 O ATOM 1054 CB ILE A 77 8.055 21.928 -7.183 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.367 22.082 -8.542 1.00 0.00 C ATOM 1056 CG2 ILE A 77 8.904 23.164 -6.894 1.00 0.00 C ATOM 1057 CD1 ILE A 77 5.892 22.432 -8.339 1.00 0.00 C ATOM 0 H ILE A 77 9.206 21.012 -9.311 1.00 0.00 H new ATOM 0 HA ILE A 77 9.624 20.692 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 77 7.304 21.817 -6.401 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.859 22.862 -9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.456 21.157 -9.112 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.264 24.046 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.405 23.045 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.650 23.285 -7.679 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.407 22.541 -9.309 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.403 21.637 -7.776 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.813 23.369 -7.787 1.00 0.00 H new ATOM 1069 N GLY A 78 8.703 18.294 -7.098 1.00 0.00 N ATOM 1070 CA GLY A 78 7.914 17.030 -7.066 1.00 0.00 C ATOM 1071 C GLY A 78 8.848 15.828 -7.225 1.00 0.00 C ATOM 1072 O GLY A 78 9.949 15.944 -7.726 1.00 0.00 O ATOM 0 H GLY A 78 9.715 18.177 -7.039 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.368 16.956 -6.125 1.00 0.00 H new ATOM 0 HA3 GLY A 78 7.173 17.034 -7.865 1.00 0.00 H new ATOM 1076 N VAL A 79 8.413 14.673 -6.802 1.00 0.00 N ATOM 1077 CA VAL A 79 9.262 13.460 -6.926 1.00 0.00 C ATOM 1078 C VAL A 79 9.167 12.918 -8.355 1.00 0.00 C ATOM 1079 O VAL A 79 8.804 13.627 -9.273 1.00 0.00 O ATOM 1080 CB VAL A 79 8.764 12.406 -5.938 1.00 0.00 C ATOM 1081 CG1 VAL A 79 8.934 12.926 -4.509 1.00 0.00 C ATOM 1082 CG2 VAL A 79 7.284 12.120 -6.201 1.00 0.00 C ATOM 0 H VAL A 79 7.500 14.519 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 79 10.301 13.706 -6.706 1.00 0.00 H new ATOM 0 HB VAL A 79 9.341 11.490 -6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.579 12.175 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 79 9.987 13.132 -4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.357 13.842 -4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.928 11.368 -5.497 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.708 13.037 -6.075 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.160 11.751 -7.219 1.00 0.00 H new ATOM 1092 N LEU A 80 9.492 11.670 -8.558 1.00 0.00 N ATOM 1093 CA LEU A 80 9.418 11.100 -9.933 1.00 0.00 C ATOM 1094 C LEU A 80 8.899 9.663 -9.870 1.00 0.00 C ATOM 1095 O LEU A 80 9.527 8.791 -9.303 1.00 0.00 O ATOM 1096 CB LEU A 80 10.814 11.112 -10.560 1.00 0.00 C ATOM 1097 CG LEU A 80 10.802 10.279 -11.843 1.00 0.00 C ATOM 1098 CD1 LEU A 80 9.911 10.958 -12.883 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.228 10.164 -12.390 1.00 0.00 C ATOM 0 H LEU A 80 9.804 11.023 -7.834 1.00 0.00 H new ATOM 0 HA LEU A 80 8.738 11.700 -10.538 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.117 12.136 -10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.543 10.708 -9.858 1.00 0.00 H new ATOM 0 HG LEU A 80 10.414 9.284 -11.626 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.902 10.365 -13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.896 11.041 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.299 11.953 -13.100 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.220 9.571 -13.304 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.616 11.159 -12.607 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.864 9.680 -11.649 1.00 0.00 H new ATOM 1111 N GLY A 81 7.757 9.408 -10.452 1.00 0.00 N ATOM 1112 CA GLY A 81 7.196 8.024 -10.430 1.00 0.00 C ATOM 1113 C GLY A 81 7.874 7.181 -11.513 1.00 0.00 C ATOM 1114 O GLY A 81 8.673 7.673 -12.284 1.00 0.00 O ATOM 0 H GLY A 81 7.188 10.098 -10.942 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.353 7.572 -9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.119 8.054 -10.598 1.00 0.00 H new ATOM 1118 N VAL A 82 7.561 5.914 -11.580 1.00 0.00 N ATOM 1119 CA VAL A 82 8.193 5.047 -12.615 1.00 0.00 C ATOM 1120 C VAL A 82 7.843 5.579 -14.003 1.00 0.00 C ATOM 1121 O VAL A 82 8.678 5.644 -14.881 1.00 0.00 O ATOM 1122 CB VAL A 82 7.684 3.613 -12.469 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.637 2.658 -13.191 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.621 3.247 -10.984 1.00 0.00 C ATOM 0 H VAL A 82 6.897 5.444 -10.965 1.00 0.00 H new ATOM 0 HA VAL A 82 9.275 5.056 -12.484 1.00 0.00 H new ATOM 0 HB VAL A 82 6.689 3.532 -12.907 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.275 1.635 -13.087 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.684 2.921 -14.248 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.632 2.737 -12.753 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.258 2.225 -10.876 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.616 3.327 -10.547 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.943 3.928 -10.470 1.00 0.00 H new ATOM 1134 N ALA A 83 6.617 5.967 -14.208 1.00 0.00 N ATOM 1135 CA ALA A 83 6.225 6.507 -15.538 1.00 0.00 C ATOM 1136 C ALA A 83 6.370 8.035 -15.512 1.00 0.00 C ATOM 1137 O ALA A 83 6.095 8.661 -14.508 1.00 0.00 O ATOM 1138 CB ALA A 83 4.775 6.124 -15.846 1.00 0.00 C ATOM 0 H ALA A 83 5.870 5.934 -13.514 1.00 0.00 H new ATOM 0 HA ALA A 83 6.868 6.090 -16.313 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.493 6.522 -16.821 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.680 5.038 -15.856 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.119 6.539 -15.081 1.00 0.00 H new ATOM 1144 N PRO A 84 6.823 8.586 -16.611 1.00 0.00 N ATOM 1145 CA PRO A 84 7.045 10.036 -16.745 1.00 0.00 C ATOM 1146 C PRO A 84 5.753 10.745 -17.127 1.00 0.00 C ATOM 1147 O PRO A 84 5.254 11.601 -16.421 1.00 0.00 O ATOM 1148 CB PRO A 84 8.028 10.132 -17.912 1.00 0.00 C ATOM 1149 CG PRO A 84 7.849 8.838 -18.741 1.00 0.00 C ATOM 1150 CD PRO A 84 7.155 7.818 -17.823 1.00 0.00 C ATOM 0 HA PRO A 84 7.402 10.492 -15.821 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.825 11.014 -18.520 1.00 0.00 H new ATOM 0 HB3 PRO A 84 9.052 10.223 -17.551 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.249 9.028 -19.631 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.813 8.460 -19.081 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.261 7.406 -18.290 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.811 6.978 -17.594 1.00 0.00 H new ATOM 1158 N ASN A 85 5.230 10.401 -18.263 1.00 0.00 N ATOM 1159 CA ASN A 85 3.980 11.059 -18.745 1.00 0.00 C ATOM 1160 C ASN A 85 2.874 10.022 -18.946 1.00 0.00 C ATOM 1161 O ASN A 85 2.225 9.984 -19.974 1.00 0.00 O ATOM 1162 CB ASN A 85 4.262 11.768 -20.071 1.00 0.00 C ATOM 1163 CG ASN A 85 5.008 13.078 -19.802 1.00 0.00 C ATOM 1164 OD1 ASN A 85 6.291 13.050 -19.561 1.00 0.00 O flip ATOM 1165 ND2 ASN A 85 4.417 14.139 -19.812 1.00 0.00 N flip ATOM 0 H ASN A 85 5.612 9.689 -18.886 1.00 0.00 H new ATOM 0 HA ASN A 85 3.650 11.783 -18.000 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.857 11.125 -20.720 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.327 11.970 -20.593 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.415 14.163 -20.000 1.00 0.00 H new ATOM 0 HD22 ASN A 85 4.923 15.006 -19.632 1.00 0.00 H new ATOM 1172 N ALA A 86 2.640 9.189 -17.969 1.00 0.00 N ATOM 1173 CA ALA A 86 1.563 8.168 -18.102 1.00 0.00 C ATOM 1174 C ALA A 86 0.211 8.834 -17.840 1.00 0.00 C ATOM 1175 O ALA A 86 0.136 9.881 -17.225 1.00 0.00 O ATOM 1176 CB ALA A 86 1.787 7.050 -17.082 1.00 0.00 C ATOM 0 H ALA A 86 3.148 9.171 -17.085 1.00 0.00 H new ATOM 0 HA ALA A 86 1.579 7.746 -19.107 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.998 6.304 -17.181 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.754 6.581 -17.262 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.768 7.467 -16.075 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.861 8.242 -18.292 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.198 8.857 -18.055 1.00 0.00 C ATOM 1184 C GLU A 87 -2.755 8.340 -16.727 1.00 0.00 C ATOM 1185 O GLU A 87 -3.442 7.340 -16.675 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.141 8.489 -19.204 1.00 0.00 C ATOM 1187 CG GLU A 87 -2.735 9.270 -20.457 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.214 8.527 -21.707 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -4.332 8.040 -21.692 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -2.453 8.457 -22.658 1.00 0.00 O ATOM 0 H GLU A 87 -0.869 7.365 -18.812 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.107 9.942 -18.010 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.096 7.417 -19.398 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.171 8.721 -18.934 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.167 10.270 -20.429 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.652 9.391 -20.487 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.451 9.016 -15.650 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.941 8.571 -14.314 1.00 0.00 C ATOM 1199 C LEU A 88 -4.424 8.909 -14.155 1.00 0.00 C ATOM 1200 O LEU A 88 -4.890 9.941 -14.596 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.148 9.288 -13.220 1.00 0.00 C ATOM 1202 CG LEU A 88 -0.998 8.399 -12.748 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.221 9.125 -11.647 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.558 7.085 -12.197 1.00 0.00 C ATOM 0 H LEU A 88 -1.881 9.862 -15.640 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.807 7.493 -14.230 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.758 10.232 -13.600 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.802 9.528 -12.382 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.334 8.184 -13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.601 8.495 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.177 10.061 -12.039 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.887 9.336 -10.810 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.737 6.452 -11.861 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.221 7.296 -11.358 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.116 6.571 -12.980 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.163 8.047 -13.515 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.611 8.306 -13.304 1.00 0.00 C ATOM 1218 C TYR A 89 -6.924 8.183 -11.811 1.00 0.00 C ATOM 1219 O TYR A 89 -6.251 7.479 -11.086 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.427 7.279 -14.087 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.833 7.867 -15.414 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.874 8.029 -16.417 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.159 8.253 -15.641 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.236 8.575 -17.650 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.524 8.800 -16.877 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.561 8.962 -17.883 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.920 9.502 -19.101 1.00 0.00 O ATOM 0 H TYR A 89 -4.822 7.168 -13.127 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.866 9.307 -13.651 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.840 6.374 -14.242 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.311 6.991 -13.519 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.851 7.731 -16.238 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.899 8.129 -14.864 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.493 8.699 -18.424 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.547 9.097 -17.055 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.877 9.715 -19.095 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.935 8.862 -11.340 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.269 8.771 -9.892 1.00 0.00 C ATOM 1239 C ALA A 90 -9.701 8.264 -9.731 1.00 0.00 C ATOM 1240 O ALA A 90 -10.646 9.026 -9.764 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.145 10.155 -9.248 1.00 0.00 C ATOM 0 H ALA A 90 -8.539 9.471 -11.891 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.580 8.081 -9.405 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.390 10.086 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.124 10.519 -9.362 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.833 10.846 -9.735 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.870 6.983 -9.557 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.232 6.427 -9.397 1.00 0.00 C ATOM 1249 C VAL A 91 -11.511 6.224 -7.915 1.00 0.00 C ATOM 1250 O VAL A 91 -11.702 5.120 -7.447 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.337 5.093 -10.129 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.513 5.159 -11.087 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -10.063 4.826 -10.927 1.00 0.00 C ATOM 0 H VAL A 91 -9.116 6.298 -9.519 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.962 7.118 -9.819 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.476 4.292 -9.403 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.602 4.212 -11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.429 5.348 -10.527 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.353 5.964 -11.804 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.151 3.871 -11.445 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.917 5.622 -11.657 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.209 4.794 -10.250 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.520 7.304 -7.189 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.776 7.257 -5.718 1.00 0.00 C ATOM 1265 C LYS A 92 -12.729 6.099 -5.382 1.00 0.00 C ATOM 1266 O LYS A 92 -13.904 6.138 -5.684 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.381 8.610 -5.291 1.00 0.00 C ATOM 1268 CG LYS A 92 -13.336 8.448 -4.099 1.00 0.00 C ATOM 1269 CD LYS A 92 -14.779 8.549 -4.594 1.00 0.00 C ATOM 1270 CE LYS A 92 -15.635 9.227 -3.524 1.00 0.00 C ATOM 1271 NZ LYS A 92 -16.263 10.455 -4.088 1.00 0.00 N ATOM 0 H LYS A 92 -11.357 8.241 -7.559 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.846 7.085 -5.177 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.580 9.300 -5.026 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.917 9.051 -6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.172 7.486 -3.614 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.140 9.218 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.818 9.119 -5.522 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -15.170 7.556 -4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.406 8.541 -3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.020 9.484 -2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.599 11.061 -3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.562 10.974 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.067 10.188 -4.691 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.222 5.072 -4.752 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.089 3.913 -4.387 1.00 0.00 C ATOM 1287 C VAL A 93 -12.904 3.585 -2.894 1.00 0.00 C ATOM 1288 O VAL A 93 -13.639 2.799 -2.331 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.712 2.704 -5.270 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.677 1.407 -4.452 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.751 2.556 -6.382 1.00 0.00 C ATOM 0 H VAL A 93 -11.244 4.986 -4.474 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.138 4.157 -4.557 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.720 2.879 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.409 0.574 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.938 1.499 -3.656 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.659 1.225 -4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.492 1.704 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.735 2.396 -5.941 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.767 3.462 -6.988 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.930 4.173 -2.256 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.701 3.887 -0.810 1.00 0.00 C ATOM 1303 C LEU A 94 -12.211 5.049 0.036 1.00 0.00 C ATOM 1304 O LEU A 94 -12.751 6.015 -0.466 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.205 3.695 -0.556 1.00 0.00 C ATOM 1306 CG LEU A 94 -9.847 2.218 -0.726 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -8.330 2.066 -0.861 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.332 1.434 0.497 1.00 0.00 C ATOM 0 H LEU A 94 -11.281 4.840 -2.673 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.239 2.979 -0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.626 4.303 -1.251 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.950 4.029 0.450 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.328 1.830 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.079 1.012 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.985 2.623 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.844 2.454 0.034 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.078 0.381 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.851 1.824 1.394 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.413 1.538 0.591 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.039 4.953 1.321 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.507 6.041 2.224 1.00 0.00 C ATOM 1322 C GLY A 95 -11.303 6.687 2.909 1.00 0.00 C ATOM 1323 O GLY A 95 -10.320 6.036 3.198 1.00 0.00 O ATOM 0 H GLY A 95 -11.592 4.165 1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.059 6.788 1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.192 5.639 2.971 1.00 0.00 H new ATOM 1327 N ALA A 96 -11.369 7.964 3.171 1.00 0.00 N ATOM 1328 CA ALA A 96 -10.223 8.645 3.837 1.00 0.00 C ATOM 1329 C ALA A 96 -10.081 8.123 5.266 1.00 0.00 C ATOM 1330 O ALA A 96 -8.989 7.922 5.758 1.00 0.00 O ATOM 1331 CB ALA A 96 -10.469 10.154 3.872 1.00 0.00 C ATOM 0 H ALA A 96 -12.165 8.564 2.953 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.309 8.440 3.279 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.629 10.648 4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -10.570 10.530 2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.384 10.361 4.427 1.00 0.00 H new ATOM 1337 N SER A 97 -11.177 7.901 5.938 1.00 0.00 N ATOM 1338 CA SER A 97 -11.103 7.392 7.335 1.00 0.00 C ATOM 1339 C SER A 97 -10.683 5.922 7.322 1.00 0.00 C ATOM 1340 O SER A 97 -9.942 5.471 8.172 1.00 0.00 O ATOM 1341 CB SER A 97 -12.473 7.525 7.998 1.00 0.00 C ATOM 1342 OG SER A 97 -12.423 6.945 9.295 1.00 0.00 O ATOM 0 H SER A 97 -12.120 8.050 5.579 1.00 0.00 H new ATOM 0 HA SER A 97 -10.370 7.973 7.895 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.756 8.575 8.067 1.00 0.00 H new ATOM 0 HB3 SER A 97 -13.232 7.029 7.394 1.00 0.00 H new ATOM 0 HG SER A 97 -13.300 7.029 9.725 1.00 0.00 H new ATOM 1348 N GLY A 98 -11.153 5.168 6.365 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.782 3.726 6.304 1.00 0.00 C ATOM 1350 C GLY A 98 -12.039 2.871 6.469 1.00 0.00 C ATOM 1351 O GLY A 98 -12.218 2.195 7.462 1.00 0.00 O ATOM 0 H GLY A 98 -11.777 5.488 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.300 3.503 5.352 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.063 3.491 7.089 1.00 0.00 H new ATOM 1355 N SER A 99 -12.910 2.902 5.502 1.00 0.00 N ATOM 1356 CA SER A 99 -14.163 2.098 5.592 1.00 0.00 C ATOM 1357 C SER A 99 -14.930 2.212 4.272 1.00 0.00 C ATOM 1358 O SER A 99 -15.684 3.142 4.060 1.00 0.00 O ATOM 1359 CB SER A 99 -15.028 2.632 6.735 1.00 0.00 C ATOM 1360 OG SER A 99 -14.853 1.811 7.883 1.00 0.00 O ATOM 0 H SER A 99 -12.810 3.451 4.648 1.00 0.00 H new ATOM 0 HA SER A 99 -13.917 1.053 5.782 1.00 0.00 H new ATOM 0 HB2 SER A 99 -14.752 3.661 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 99 -16.077 2.642 6.438 1.00 0.00 H new ATOM 0 HG SER A 99 -13.896 1.706 8.067 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.738 1.280 3.376 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.450 1.345 2.066 1.00 0.00 C ATOM 1368 C GLY A 100 -16.449 0.195 1.945 1.00 0.00 C ATOM 1369 O GLY A 100 -16.608 -0.611 2.840 1.00 0.00 O ATOM 0 H GLY A 100 -14.120 0.477 3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.970 2.298 1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.729 1.296 1.250 1.00 0.00 H new ATOM 1373 N SER A 101 -17.122 0.129 0.833 1.00 0.00 N ATOM 1374 CA SER A 101 -18.127 -0.952 0.609 1.00 0.00 C ATOM 1375 C SER A 101 -17.735 -1.776 -0.609 1.00 0.00 C ATOM 1376 O SER A 101 -17.050 -1.309 -1.499 1.00 0.00 O ATOM 1377 CB SER A 101 -19.501 -0.323 0.369 1.00 0.00 C ATOM 1378 OG SER A 101 -19.565 0.935 1.028 1.00 0.00 O ATOM 0 H SER A 101 -17.019 0.785 0.058 1.00 0.00 H new ATOM 0 HA SER A 101 -18.163 -1.598 1.487 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.673 -0.195 -0.700 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.285 -0.982 0.742 1.00 0.00 H new ATOM 0 HG SER A 101 -20.444 1.341 0.874 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.182 -2.998 -0.667 1.00 0.00 N ATOM 1385 CA VAL A 102 -17.860 -3.835 -1.845 1.00 0.00 C ATOM 1386 C VAL A 102 -18.622 -3.270 -3.028 1.00 0.00 C ATOM 1387 O VAL A 102 -18.296 -3.510 -4.172 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.305 -5.275 -1.605 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -17.613 -6.191 -2.610 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -17.929 -5.704 -0.188 1.00 0.00 C ATOM 0 H VAL A 102 -18.753 -3.448 0.048 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.786 -3.829 -2.028 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.386 -5.343 -1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -17.929 -7.221 -2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -17.883 -5.890 -3.622 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.533 -6.118 -2.485 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.249 -6.733 -0.022 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.849 -5.635 -0.062 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.421 -5.050 0.533 1.00 0.00 H new ATOM 1400 N SER A 103 -19.634 -2.501 -2.748 1.00 0.00 N ATOM 1401 CA SER A 103 -20.426 -1.888 -3.849 1.00 0.00 C ATOM 1402 C SER A 103 -19.629 -0.713 -4.411 1.00 0.00 C ATOM 1403 O SER A 103 -19.876 -0.237 -5.502 1.00 0.00 O ATOM 1404 CB SER A 103 -21.760 -1.381 -3.305 1.00 0.00 C ATOM 1405 OG SER A 103 -22.803 -1.742 -4.201 1.00 0.00 O ATOM 0 H SER A 103 -19.948 -2.270 -1.805 1.00 0.00 H new ATOM 0 HA SER A 103 -20.619 -2.626 -4.628 1.00 0.00 H new ATOM 0 HB2 SER A 103 -21.949 -1.807 -2.319 1.00 0.00 H new ATOM 0 HB3 SER A 103 -21.728 -0.298 -3.184 1.00 0.00 H new ATOM 0 HG SER A 103 -23.660 -1.419 -3.853 1.00 0.00 H new ATOM 1411 N SER A 104 -18.668 -0.248 -3.662 1.00 0.00 N ATOM 1412 CA SER A 104 -17.835 0.895 -4.126 1.00 0.00 C ATOM 1413 C SER A 104 -16.654 0.360 -4.930 1.00 0.00 C ATOM 1414 O SER A 104 -16.226 0.962 -5.896 1.00 0.00 O ATOM 1415 CB SER A 104 -17.319 1.674 -2.914 1.00 0.00 C ATOM 1416 OG SER A 104 -18.219 2.735 -2.618 1.00 0.00 O ATOM 0 H SER A 104 -18.423 -0.614 -2.742 1.00 0.00 H new ATOM 0 HA SER A 104 -18.434 1.557 -4.752 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.226 1.011 -2.054 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.325 2.072 -3.119 1.00 0.00 H new ATOM 0 HG SER A 104 -18.447 2.714 -1.665 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.128 -0.770 -4.548 1.00 0.00 N ATOM 1423 CA ILE A 105 -14.979 -1.342 -5.305 1.00 0.00 C ATOM 1424 C ILE A 105 -15.505 -1.977 -6.587 1.00 0.00 C ATOM 1425 O ILE A 105 -14.895 -1.889 -7.634 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.272 -2.399 -4.455 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.237 -1.937 -2.997 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -12.843 -2.593 -4.967 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.313 -2.853 -2.191 1.00 0.00 C ATOM 0 H ILE A 105 -16.442 -1.320 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.267 -0.554 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.811 -3.344 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.885 -0.907 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.242 -1.955 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.339 -3.346 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -12.870 -2.921 -6.006 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.301 -1.650 -4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.289 -2.523 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.684 -3.877 -2.238 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.307 -2.813 -2.608 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.644 -2.604 -6.518 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.224 -3.228 -7.738 1.00 0.00 C ATOM 1443 C ALA A 106 -17.740 -2.119 -8.649 1.00 0.00 C ATOM 1444 O ALA A 106 -17.604 -2.172 -9.856 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.386 -4.142 -7.349 1.00 0.00 C ATOM 0 H ALA A 106 -17.199 -2.712 -5.669 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.463 -3.817 -8.250 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -18.807 -4.597 -8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.026 -4.924 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.155 -3.558 -6.843 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.328 -1.107 -8.073 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.851 0.017 -8.892 1.00 0.00 C ATOM 1453 C GLN A 107 -17.684 0.697 -9.606 1.00 0.00 C ATOM 1454 O GLN A 107 -17.743 0.982 -10.786 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.556 1.020 -7.977 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.919 2.273 -8.769 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.435 2.327 -8.967 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -22.188 2.163 -8.026 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.919 2.552 -10.156 1.00 0.00 N ATOM 0 H GLN A 107 -18.468 -1.012 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.560 -0.356 -9.631 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.455 0.572 -7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -18.908 1.282 -7.141 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.578 3.163 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.415 2.265 -9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.288 2.690 -10.946 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.929 2.590 -10.297 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.619 0.950 -8.901 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.440 1.602 -9.540 1.00 0.00 C ATOM 1470 C GLY A 108 -14.706 0.577 -10.406 1.00 0.00 C ATOM 1471 O GLY A 108 -13.972 0.925 -11.311 1.00 0.00 O ATOM 0 H GLY A 108 -16.512 0.734 -7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.762 2.446 -10.149 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.770 1.997 -8.777 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.899 -0.686 -10.137 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.215 -1.734 -10.944 1.00 0.00 C ATOM 1477 C LEU A 109 -15.007 -1.982 -12.228 1.00 0.00 C ATOM 1478 O LEU A 109 -14.491 -2.512 -13.193 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.138 -3.033 -10.141 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.877 -3.029 -9.279 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -12.912 -4.223 -8.324 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.645 -3.133 -10.180 1.00 0.00 C ATOM 0 H LEU A 109 -15.502 -1.037 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.207 -1.399 -11.191 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.021 -3.135 -9.511 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.127 -3.889 -10.816 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.830 -2.104 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.013 -4.222 -7.708 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.791 -4.151 -7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -12.957 -5.148 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.744 -3.130 -9.566 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.691 -4.059 -10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.621 -2.284 -10.863 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.257 -1.609 -12.247 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.075 -1.828 -13.469 1.00 0.00 C ATOM 1496 C GLU A 110 -17.048 -0.569 -14.328 1.00 0.00 C ATOM 1497 O GLU A 110 -17.130 -0.632 -15.539 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.516 -2.154 -13.069 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.588 -3.589 -12.546 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.030 -3.922 -12.162 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.913 -3.170 -12.542 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.228 -4.925 -11.496 1.00 0.00 O ATOM 0 H GLU A 110 -16.745 -1.163 -11.470 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.665 -2.662 -14.039 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.858 -1.459 -12.302 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.179 -2.034 -13.926 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.234 -4.283 -13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -17.934 -3.705 -11.681 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.919 0.574 -13.720 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.869 1.824 -14.523 1.00 0.00 C ATOM 1511 C TRP A 111 -15.563 1.854 -15.297 1.00 0.00 C ATOM 1512 O TRP A 111 -15.414 2.589 -16.251 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.936 3.045 -13.605 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.649 4.274 -14.407 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.573 4.982 -15.095 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -15.372 4.941 -14.626 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.946 6.042 -15.724 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.591 6.062 -15.466 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -14.058 4.689 -14.186 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.546 6.902 -15.852 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -13.003 5.536 -14.575 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -13.249 6.639 -15.405 1.00 0.00 C ATOM 0 H TRP A 111 -16.847 0.697 -12.710 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.717 1.848 -15.207 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.922 3.117 -13.146 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -16.213 2.947 -12.795 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.628 4.757 -15.145 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.427 6.726 -16.308 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.859 3.842 -13.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.739 7.750 -16.492 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.999 5.335 -14.232 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.435 7.286 -15.699 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.613 1.054 -14.909 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.333 1.052 -15.655 1.00 0.00 C ATOM 1535 C ALA A 112 -13.413 -0.003 -16.751 1.00 0.00 C ATOM 1536 O ALA A 112 -12.589 -0.058 -17.641 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.157 0.748 -14.717 1.00 0.00 C ATOM 0 H ALA A 112 -14.667 0.411 -14.119 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.167 2.036 -16.093 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.227 0.752 -15.286 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.108 1.508 -13.937 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.299 -0.232 -14.261 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.416 -0.835 -16.701 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.567 -1.878 -17.745 1.00 0.00 C ATOM 1545 C GLY A 113 -15.211 -1.250 -18.979 1.00 0.00 C ATOM 1546 O GLY A 113 -15.188 -1.813 -20.055 1.00 0.00 O ATOM 0 H GLY A 113 -15.137 -0.835 -15.980 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.595 -2.300 -18.000 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.183 -2.697 -17.374 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.792 -0.087 -18.838 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.430 0.558 -20.018 1.00 0.00 C ATOM 1552 C ASN A 114 -15.724 1.882 -20.336 1.00 0.00 C ATOM 1553 O ASN A 114 -16.107 2.587 -21.249 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.909 0.831 -19.723 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.455 -0.241 -18.777 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.704 0.025 -17.617 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -18.657 -1.451 -19.226 1.00 0.00 N ATOM 0 H ASN A 114 -15.851 0.438 -17.965 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.346 -0.111 -20.874 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.024 1.818 -19.274 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.480 0.835 -20.652 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.023 -2.171 -18.604 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.449 -1.675 -20.199 1.00 0.00 H new ATOM 1564 N ASN A 115 -14.705 2.235 -19.593 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.003 3.527 -19.874 1.00 0.00 C ATOM 1566 C ASN A 115 -12.972 3.838 -18.788 1.00 0.00 C ATOM 1567 O ASN A 115 -12.701 4.985 -18.497 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.029 4.648 -19.875 1.00 0.00 C ATOM 1569 CG ASN A 115 -14.742 5.611 -21.026 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -14.197 5.221 -22.040 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -15.086 6.864 -20.910 1.00 0.00 N ATOM 0 H ASN A 115 -14.332 1.693 -18.814 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.499 3.443 -20.837 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.033 4.235 -19.976 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -14.998 5.182 -18.925 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -14.898 7.517 -21.671 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.543 7.191 -20.059 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.403 2.847 -18.179 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.405 3.125 -17.108 1.00 0.00 C ATOM 1580 C GLY A 116 -10.004 2.732 -17.560 1.00 0.00 C ATOM 1581 O GLY A 116 -9.264 2.101 -16.834 1.00 0.00 O ATOM 0 H GLY A 116 -12.580 1.861 -18.370 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.426 4.184 -16.851 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.669 2.573 -16.206 1.00 0.00 H new ATOM 1585 N MET A 117 -9.614 3.135 -18.731 1.00 0.00 N ATOM 1586 CA MET A 117 -8.249 2.823 -19.194 1.00 0.00 C ATOM 1587 C MET A 117 -8.019 1.320 -19.277 1.00 0.00 C ATOM 1588 O MET A 117 -8.913 0.519 -19.094 1.00 0.00 O ATOM 1589 CB MET A 117 -7.283 3.404 -18.189 1.00 0.00 C ATOM 1590 CG MET A 117 -7.764 4.784 -17.744 1.00 0.00 C ATOM 1591 SD MET A 117 -7.540 5.976 -19.089 1.00 0.00 S ATOM 1592 CE MET A 117 -9.293 6.268 -19.430 1.00 0.00 C ATOM 0 H MET A 117 -10.186 3.668 -19.386 1.00 0.00 H new ATOM 0 HA MET A 117 -8.104 3.243 -20.189 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.200 2.743 -17.327 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.289 3.480 -18.629 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.815 4.738 -17.458 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.208 5.107 -16.864 1.00 0.00 H new ATOM 0 HE1 MET A 117 -9.406 7.202 -19.981 1.00 0.00 H new ATOM 0 HE2 MET A 117 -9.690 5.445 -20.025 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.841 6.333 -18.490 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.803 0.946 -19.556 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.458 -0.495 -19.666 1.00 0.00 C ATOM 1604 C HIS A 118 -5.887 -0.996 -18.327 1.00 0.00 C ATOM 1605 O HIS A 118 -6.082 -2.135 -17.955 1.00 0.00 O ATOM 1606 CB HIS A 118 -5.457 -0.670 -20.829 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.136 -1.228 -20.365 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.787 -2.447 -19.839 1.00 0.00 N flip ATOM 1609 CD2 HIS A 118 -2.961 -0.501 -20.453 1.00 0.00 C flip ATOM 1610 CE1 HIS A 118 -2.416 -2.479 -19.605 1.00 0.00 C flip ATOM 1611 NE2 HIS A 118 -1.967 -1.281 -19.993 1.00 0.00 N flip ATOM 0 H HIS A 118 -6.025 1.586 -19.714 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.344 -1.093 -19.881 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.887 -1.334 -21.579 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.293 0.293 -21.313 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.434 -3.212 -19.649 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.861 0.509 -20.824 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.839 -3.296 -19.198 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.194 -0.164 -17.595 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.636 -0.625 -16.286 1.00 0.00 C ATOM 1621 C VAL A 119 -5.463 -0.044 -15.135 1.00 0.00 C ATOM 1622 O VAL A 119 -6.250 0.864 -15.316 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.186 -0.159 -16.134 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.614 -0.681 -14.812 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.348 -0.703 -17.287 1.00 0.00 C ATOM 0 H VAL A 119 -4.991 0.805 -17.842 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.674 -1.714 -16.259 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.159 0.931 -16.142 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.582 -0.348 -14.706 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.207 -0.296 -13.982 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.646 -1.771 -14.807 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.316 -0.369 -17.176 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.380 -1.792 -17.278 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.748 -0.336 -18.232 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.281 -0.564 -13.952 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.039 -0.058 -12.776 1.00 0.00 C ATOM 1637 C ALA A 120 -5.435 -0.659 -11.506 1.00 0.00 C ATOM 1638 O ALA A 120 -5.438 -1.856 -11.315 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.502 -0.477 -12.900 1.00 0.00 C ATOM 0 H ALA A 120 -4.633 -1.325 -13.750 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.981 1.030 -12.732 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.060 -0.108 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.924 -0.058 -13.814 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.567 -1.564 -12.935 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.905 0.158 -10.642 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.296 -0.382 -9.397 1.00 0.00 C ATOM 1647 C ASN A 121 -5.313 -0.306 -8.258 1.00 0.00 C ATOM 1648 O ASN A 121 -6.192 0.532 -8.254 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.062 0.442 -9.036 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.615 0.090 -7.615 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.934 -1.005 -7.412 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.889 0.816 -6.681 1.00 0.00 N flip ATOM 0 H ASN A 121 -4.867 1.172 -10.743 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.005 -1.421 -9.554 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.257 0.241 -9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.288 1.506 -9.105 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -3.421 1.672 -6.839 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.587 0.570 -5.738 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.199 -1.171 -7.289 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.159 -1.144 -6.154 1.00 0.00 C ATOM 1661 C LEU A 122 -5.387 -1.255 -4.840 1.00 0.00 C ATOM 1662 O LEU A 122 -4.944 -2.320 -4.457 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.127 -2.321 -6.282 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.435 -1.845 -6.918 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.155 -1.281 -8.312 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.401 -3.026 -7.038 1.00 0.00 C ATOM 0 H LEU A 122 -4.482 -1.895 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.721 -0.210 -6.168 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.680 -3.107 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.324 -2.751 -5.300 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.877 -1.069 -6.294 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.088 -0.943 -8.762 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.465 -0.441 -8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.711 -2.057 -8.936 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.333 -2.689 -7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.954 -3.800 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.605 -3.431 -6.047 1.00 0.00 H new ATOM 1678 N SER A 123 -5.220 -0.163 -4.150 1.00 0.00 N ATOM 1679 CA SER A 123 -4.479 -0.204 -2.862 1.00 0.00 C ATOM 1680 C SER A 123 -5.441 -0.597 -1.745 1.00 0.00 C ATOM 1681 O SER A 123 -5.735 0.181 -0.859 1.00 0.00 O ATOM 1682 CB SER A 123 -3.884 1.174 -2.572 1.00 0.00 C ATOM 1683 OG SER A 123 -2.480 1.049 -2.382 1.00 0.00 O ATOM 0 H SER A 123 -5.565 0.757 -4.423 1.00 0.00 H new ATOM 0 HA SER A 123 -3.673 -0.935 -2.922 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.092 1.854 -3.398 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.346 1.603 -1.683 1.00 0.00 H new ATOM 0 HG SER A 123 -2.285 0.198 -1.937 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.937 -1.803 -1.781 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.883 -2.247 -0.720 1.00 0.00 C ATOM 1691 C LEU A 124 -6.799 -3.764 -0.560 1.00 0.00 C ATOM 1692 O LEU A 124 -6.151 -4.446 -1.329 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.311 -1.851 -1.109 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.580 -2.259 -2.558 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.648 -3.356 -2.597 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.074 -1.042 -3.344 1.00 0.00 C ATOM 0 H LEU A 124 -5.729 -2.498 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.618 -1.769 0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.027 -2.336 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.445 -0.776 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.659 -2.636 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.837 -3.644 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.299 -4.224 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.570 -2.983 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.267 -1.330 -4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.994 -0.667 -2.894 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.314 -0.261 -3.321 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.450 -4.299 0.436 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.408 -5.770 0.649 1.00 0.00 C ATOM 1710 C GLY A 125 -8.135 -6.116 1.948 1.00 0.00 C ATOM 1711 O GLY A 125 -7.625 -5.910 3.032 1.00 0.00 O ATOM 0 H GLY A 125 -8.010 -3.779 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.876 -6.284 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.374 -6.112 0.696 1.00 0.00 H new ATOM 1715 N SER A 126 -9.325 -6.641 1.850 1.00 0.00 N ATOM 1716 CA SER A 126 -10.085 -7.000 3.078 1.00 0.00 C ATOM 1717 C SER A 126 -10.115 -8.519 3.235 1.00 0.00 C ATOM 1718 O SER A 126 -10.153 -9.241 2.258 1.00 0.00 O ATOM 1719 CB SER A 126 -11.524 -6.486 2.961 1.00 0.00 C ATOM 1720 OG SER A 126 -11.876 -6.381 1.588 1.00 0.00 O ATOM 0 H SER A 126 -9.804 -6.837 0.971 1.00 0.00 H new ATOM 0 HA SER A 126 -9.600 -6.548 3.943 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.207 -7.164 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.616 -5.515 3.447 1.00 0.00 H new ATOM 0 HG SER A 126 -12.797 -6.054 1.510 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.126 -8.960 4.463 1.00 0.00 N ATOM 1727 CA PRO A 127 -10.188 -10.394 4.780 1.00 0.00 C ATOM 1728 C PRO A 127 -11.603 -10.901 4.508 1.00 0.00 C ATOM 1729 O PRO A 127 -11.887 -12.080 4.579 1.00 0.00 O ATOM 1730 CB PRO A 127 -9.841 -10.451 6.268 1.00 0.00 C ATOM 1731 CG PRO A 127 -10.138 -9.045 6.840 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.097 -8.074 5.646 1.00 0.00 C ATOM 0 HA PRO A 127 -9.516 -11.014 4.187 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -10.435 -11.210 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -8.794 -10.716 6.413 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.113 -9.021 7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -9.400 -8.767 7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -10.948 -7.393 5.656 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.197 -7.459 5.662 1.00 0.00 H new ATOM 1740 N SER A 128 -12.486 -9.996 4.184 1.00 0.00 N ATOM 1741 CA SER A 128 -13.894 -10.361 3.880 1.00 0.00 C ATOM 1742 C SER A 128 -14.101 -10.305 2.362 1.00 0.00 C ATOM 1743 O SER A 128 -14.266 -9.238 1.805 1.00 0.00 O ATOM 1744 CB SER A 128 -14.816 -9.342 4.549 1.00 0.00 C ATOM 1745 OG SER A 128 -14.917 -9.639 5.936 1.00 0.00 O ATOM 0 H SER A 128 -12.283 -8.999 4.117 1.00 0.00 H new ATOM 0 HA SER A 128 -14.115 -11.363 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.426 -8.334 4.409 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.803 -9.369 4.087 1.00 0.00 H new ATOM 0 HG SER A 128 -15.506 -8.986 6.368 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.074 -11.452 1.733 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.246 -11.557 0.271 1.00 0.00 C ATOM 1753 C PRO A 129 -15.706 -11.334 -0.125 1.00 0.00 C ATOM 1754 O PRO A 129 -16.599 -11.375 0.697 1.00 0.00 O ATOM 1755 CB PRO A 129 -13.794 -12.984 -0.044 1.00 0.00 C ATOM 1756 CG PRO A 129 -13.918 -13.782 1.276 1.00 0.00 C ATOM 1757 CD PRO A 129 -13.877 -12.747 2.415 1.00 0.00 C ATOM 0 HA PRO A 129 -13.678 -10.807 -0.280 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.415 -13.425 -0.824 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -12.767 -12.995 -0.409 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -14.848 -14.350 1.301 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -13.104 -14.500 1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.659 -12.933 3.151 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -12.926 -12.777 2.947 1.00 0.00 H new ATOM 1765 N SER A 130 -15.953 -11.092 -1.385 1.00 0.00 N ATOM 1766 CA SER A 130 -17.355 -10.858 -1.837 1.00 0.00 C ATOM 1767 C SER A 130 -17.518 -11.301 -3.288 1.00 0.00 C ATOM 1768 O SER A 130 -16.697 -11.012 -4.142 1.00 0.00 O ATOM 1769 CB SER A 130 -17.689 -9.369 -1.728 1.00 0.00 C ATOM 1770 OG SER A 130 -18.565 -9.164 -0.628 1.00 0.00 O ATOM 0 H SER A 130 -15.246 -11.046 -2.119 1.00 0.00 H new ATOM 0 HA SER A 130 -18.029 -11.435 -1.204 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.776 -8.789 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.156 -9.021 -2.649 1.00 0.00 H new ATOM 0 HG SER A 130 -18.290 -9.735 0.120 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.587 -11.985 -3.578 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.822 -12.426 -4.974 1.00 0.00 C ATOM 1778 C ALA A 131 -19.130 -11.200 -5.815 1.00 0.00 C ATOM 1779 O ALA A 131 -19.049 -11.221 -7.025 1.00 0.00 O ATOM 1780 CB ALA A 131 -20.006 -13.387 -5.017 1.00 0.00 C ATOM 0 H ALA A 131 -19.306 -12.257 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.940 -12.937 -5.360 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.176 -13.709 -6.044 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.792 -14.256 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.897 -12.883 -4.643 1.00 0.00 H new ATOM 1786 N THR A 132 -19.465 -10.126 -5.172 1.00 0.00 N ATOM 1787 CA THR A 132 -19.751 -8.873 -5.910 1.00 0.00 C ATOM 1788 C THR A 132 -18.415 -8.253 -6.309 1.00 0.00 C ATOM 1789 O THR A 132 -18.308 -7.497 -7.263 1.00 0.00 O ATOM 1790 CB THR A 132 -20.497 -7.911 -4.980 1.00 0.00 C ATOM 1791 OG1 THR A 132 -21.783 -8.439 -4.686 1.00 0.00 O ATOM 1792 CG2 THR A 132 -20.648 -6.548 -5.659 1.00 0.00 C ATOM 0 H THR A 132 -19.554 -10.061 -4.158 1.00 0.00 H new ATOM 0 HA THR A 132 -20.359 -9.071 -6.793 1.00 0.00 H new ATOM 0 HB THR A 132 -19.931 -7.792 -4.056 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.260 -7.825 -4.090 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.179 -5.867 -4.994 1.00 0.00 H new ATOM 0 HG22 THR A 132 -19.662 -6.141 -5.882 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.211 -6.663 -6.585 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.382 -8.588 -5.587 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.046 -8.029 -5.906 1.00 0.00 C ATOM 1802 C LEU A 133 -15.465 -8.795 -7.074 1.00 0.00 C ATOM 1803 O LEU A 133 -14.873 -8.227 -7.971 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.128 -8.158 -4.692 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.113 -7.013 -4.706 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.327 -6.123 -3.482 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -12.696 -7.589 -4.678 1.00 0.00 C ATOM 0 H LEU A 133 -17.409 -9.225 -4.791 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.138 -6.974 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.714 -8.130 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.612 -9.118 -4.711 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.247 -6.420 -5.611 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.603 -5.308 -3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.336 -5.712 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.194 -6.713 -2.575 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -11.972 -6.774 -4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -12.562 -8.182 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.543 -8.221 -5.553 1.00 0.00 H new ATOM 1819 N GLU A 134 -15.640 -10.081 -7.086 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.106 -10.861 -8.222 1.00 0.00 C ATOM 1821 C GLU A 134 -16.031 -10.666 -9.413 1.00 0.00 C ATOM 1822 O GLU A 134 -15.605 -10.652 -10.549 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.014 -12.343 -7.858 1.00 0.00 C ATOM 1824 CG GLU A 134 -13.557 -12.801 -7.961 1.00 0.00 C ATOM 1825 CD GLU A 134 -13.371 -14.094 -7.164 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -14.227 -14.957 -7.264 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -12.374 -14.200 -6.467 1.00 0.00 O ATOM 0 H GLU A 134 -16.124 -10.619 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.102 -10.515 -8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.387 -12.504 -6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -15.641 -12.933 -8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.288 -12.963 -9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -12.893 -12.026 -7.578 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.292 -10.487 -9.158 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.240 -10.258 -10.258 1.00 0.00 C ATOM 1836 C GLN A 135 -17.836 -8.959 -10.949 1.00 0.00 C ATOM 1837 O GLN A 135 -18.080 -8.757 -12.124 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.659 -10.132 -9.697 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.633 -9.790 -10.828 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.035 -9.578 -10.250 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.987 -10.189 -10.695 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -22.205 -8.730 -9.272 1.00 0.00 N ATOM 0 H GLN A 135 -17.703 -10.491 -8.225 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.222 -11.088 -10.964 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.955 -11.066 -9.219 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -19.690 -9.357 -8.931 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.302 -8.890 -11.347 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.649 -10.594 -11.563 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.407 -8.217 -8.898 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.136 -8.581 -8.882 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.201 -8.077 -10.220 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.768 -6.790 -10.833 1.00 0.00 C ATOM 1853 C ALA A 136 -15.604 -7.060 -11.778 1.00 0.00 C ATOM 1854 O ALA A 136 -15.580 -6.585 -12.893 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.340 -5.811 -9.738 1.00 0.00 C ATOM 0 H ALA A 136 -16.966 -8.193 -9.234 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.595 -6.349 -11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.024 -4.872 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.179 -5.626 -9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.511 -6.237 -9.173 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.651 -7.838 -11.353 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.513 -8.155 -12.254 1.00 0.00 C ATOM 1863 C VAL A 137 -14.075 -8.915 -13.446 1.00 0.00 C ATOM 1864 O VAL A 137 -13.574 -8.832 -14.549 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.480 -8.997 -11.496 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.858 -10.065 -12.408 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.382 -8.064 -11.005 1.00 0.00 C ATOM 0 H VAL A 137 -14.611 -8.265 -10.428 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.013 -7.250 -12.598 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.971 -9.504 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.129 -10.646 -11.843 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.640 -10.727 -12.780 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.362 -9.581 -13.249 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.632 -8.639 -10.461 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.914 -7.572 -11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.812 -7.312 -10.344 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.142 -9.624 -13.230 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.778 -10.355 -14.350 1.00 0.00 C ATOM 1879 C ASN A 138 -16.152 -9.296 -15.368 1.00 0.00 C ATOM 1880 O ASN A 138 -16.014 -9.476 -16.562 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.038 -11.080 -13.863 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.992 -12.545 -14.304 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.123 -12.937 -15.055 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.898 -13.376 -13.864 1.00 0.00 N ATOM 0 H ASN A 138 -15.601 -9.728 -12.325 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.110 -11.107 -14.770 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.108 -11.019 -12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.927 -10.596 -14.267 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.875 -14.354 -14.151 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.628 -13.047 -13.233 1.00 0.00 H new ATOM 1891 N SER A 139 -16.599 -8.168 -14.886 1.00 0.00 N ATOM 1892 CA SER A 139 -16.954 -7.061 -15.805 1.00 0.00 C ATOM 1893 C SER A 139 -15.658 -6.400 -16.289 1.00 0.00 C ATOM 1894 O SER A 139 -15.625 -5.780 -17.333 1.00 0.00 O ATOM 1895 CB SER A 139 -17.810 -6.036 -15.061 1.00 0.00 C ATOM 1896 OG SER A 139 -19.160 -6.152 -15.493 1.00 0.00 O ATOM 0 H SER A 139 -16.732 -7.970 -13.894 1.00 0.00 H new ATOM 0 HA SER A 139 -17.518 -7.442 -16.656 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.744 -6.202 -13.986 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.440 -5.029 -15.252 1.00 0.00 H new ATOM 0 HG SER A 139 -19.713 -5.498 -15.017 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.585 -6.523 -15.538 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.314 -5.897 -15.964 1.00 0.00 C ATOM 1904 C ALA A 140 -12.649 -6.743 -17.052 1.00 0.00 C ATOM 1905 O ALA A 140 -11.800 -6.273 -17.782 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.369 -5.761 -14.765 1.00 0.00 C ATOM 0 H ALA A 140 -14.546 -7.030 -14.654 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.528 -4.906 -16.365 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.436 -5.299 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.837 -5.139 -14.002 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.161 -6.748 -14.352 1.00 0.00 H new ATOM 1912 N THR A 141 -13.028 -7.985 -17.172 1.00 0.00 N ATOM 1913 CA THR A 141 -12.413 -8.845 -18.220 1.00 0.00 C ATOM 1914 C THR A 141 -12.996 -8.473 -19.584 1.00 0.00 C ATOM 1915 O THR A 141 -12.359 -8.626 -20.606 1.00 0.00 O ATOM 1916 CB THR A 141 -12.711 -10.315 -17.916 1.00 0.00 C ATOM 1917 OG1 THR A 141 -13.030 -10.456 -16.540 1.00 0.00 O ATOM 1918 CG2 THR A 141 -11.480 -11.159 -18.246 1.00 0.00 C ATOM 0 H THR A 141 -13.734 -8.440 -16.592 1.00 0.00 H new ATOM 0 HA THR A 141 -11.334 -8.693 -18.232 1.00 0.00 H new ATOM 0 HB THR A 141 -13.554 -10.651 -18.519 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.223 -11.397 -16.344 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.689 -12.207 -18.031 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.235 -11.048 -19.302 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.637 -10.825 -17.641 1.00 0.00 H new ATOM 1926 N SER A 142 -14.203 -7.976 -19.606 1.00 0.00 N ATOM 1927 CA SER A 142 -14.820 -7.585 -20.901 1.00 0.00 C ATOM 1928 C SER A 142 -13.935 -6.544 -21.584 1.00 0.00 C ATOM 1929 O SER A 142 -13.872 -6.465 -22.794 1.00 0.00 O ATOM 1930 CB SER A 142 -16.207 -6.988 -20.650 1.00 0.00 C ATOM 1931 OG SER A 142 -16.881 -7.765 -19.668 1.00 0.00 O ATOM 0 H SER A 142 -14.786 -7.825 -18.783 1.00 0.00 H new ATOM 0 HA SER A 142 -14.916 -8.463 -21.540 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.116 -5.955 -20.314 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.782 -6.972 -21.576 1.00 0.00 H new ATOM 0 HG SER A 142 -17.769 -7.385 -19.503 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.249 -5.743 -20.815 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.369 -4.706 -21.421 1.00 0.00 C ATOM 1939 C ARG A 143 -10.909 -5.143 -21.301 1.00 0.00 C ATOM 1940 O ARG A 143 -10.025 -4.570 -21.905 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.557 -3.392 -20.673 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.229 -2.366 -21.590 1.00 0.00 C ATOM 1943 CD ARG A 143 -12.351 -2.113 -22.817 1.00 0.00 C ATOM 1944 NE ARG A 143 -12.783 -0.851 -23.481 1.00 0.00 N ATOM 1945 CZ ARG A 143 -12.853 -0.788 -24.783 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -12.092 -1.557 -25.514 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -13.683 0.044 -25.354 1.00 0.00 N ATOM 0 H ARG A 143 -13.260 -5.762 -19.795 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.628 -4.577 -22.472 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.166 -3.553 -19.784 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.592 -3.014 -20.334 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.208 -2.729 -21.901 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.392 -1.433 -21.050 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -11.304 -2.042 -22.521 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.429 -2.948 -23.513 1.00 0.00 H new ATOM 0 HE ARG A 143 -13.024 -0.036 -22.918 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -11.444 -2.206 -25.068 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.146 -1.509 -26.531 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.277 0.645 -24.782 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.737 0.093 -26.371 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.653 -6.153 -20.521 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.266 -6.632 -20.349 1.00 0.00 C ATOM 1963 C GLY A 144 -8.447 -5.552 -19.646 1.00 0.00 C ATOM 1964 O GLY A 144 -7.495 -5.024 -20.187 1.00 0.00 O ATOM 0 H GLY A 144 -11.356 -6.669 -19.992 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.256 -7.552 -19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.826 -6.866 -21.319 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.821 -5.217 -18.442 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.085 -4.165 -17.692 1.00 0.00 C ATOM 1970 C VAL A 145 -7.053 -4.814 -16.762 1.00 0.00 C ATOM 1971 O VAL A 145 -7.398 -5.449 -15.786 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.085 -3.357 -16.861 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.365 -2.194 -16.180 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.185 -2.816 -17.778 1.00 0.00 C ATOM 0 H VAL A 145 -9.610 -5.630 -17.944 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.568 -3.510 -18.393 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.529 -3.999 -16.100 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.079 -1.620 -15.589 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.583 -2.582 -15.528 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.919 -1.549 -16.937 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.899 -2.240 -17.189 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.741 -2.174 -18.539 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.699 -3.648 -18.259 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.790 -4.653 -17.053 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.741 -5.253 -16.180 1.00 0.00 C ATOM 1986 C LEU A 146 -4.757 -4.545 -14.826 1.00 0.00 C ATOM 1987 O LEU A 146 -4.351 -3.406 -14.704 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.371 -5.075 -16.838 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.280 -5.615 -15.915 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -1.735 -6.927 -16.483 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.149 -4.592 -15.823 1.00 0.00 C ATOM 0 H LEU A 146 -5.440 -4.132 -17.857 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.937 -6.316 -16.040 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.345 -5.600 -17.793 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.193 -4.021 -17.049 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.694 -5.794 -14.923 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.956 -7.313 -15.825 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.543 -7.655 -16.556 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.317 -6.749 -17.474 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.367 -4.972 -15.165 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.735 -4.417 -16.816 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.537 -3.656 -15.422 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.233 -5.205 -13.809 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.285 -4.562 -12.468 1.00 0.00 C ATOM 2005 C VAL A 147 -4.175 -5.117 -11.578 1.00 0.00 C ATOM 2006 O VAL A 147 -3.707 -6.220 -11.760 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.639 -4.857 -11.818 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -6.927 -3.831 -10.720 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.742 -4.789 -12.876 1.00 0.00 C ATOM 0 H VAL A 147 -5.588 -6.160 -13.848 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.151 -3.486 -12.584 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.612 -5.855 -11.380 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.892 -4.048 -10.263 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.146 -3.882 -9.961 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.948 -2.831 -11.153 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.705 -4.999 -12.411 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.762 -3.793 -13.317 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.546 -5.527 -13.654 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.752 -4.353 -10.616 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.686 -4.820 -9.698 1.00 0.00 C ATOM 2021 C VAL A 148 -3.019 -4.342 -8.280 1.00 0.00 C ATOM 2022 O VAL A 148 -3.026 -3.164 -7.996 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.349 -4.257 -10.170 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.370 -2.730 -10.120 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.220 -4.787 -9.283 1.00 0.00 C ATOM 0 H VAL A 148 -4.104 -3.415 -10.425 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.620 -5.908 -9.694 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.179 -4.574 -11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.410 -2.342 -10.459 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.162 -2.356 -10.768 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.553 -2.402 -9.097 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.732 -4.382 -9.625 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.395 -4.482 -8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.193 -5.875 -9.340 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.329 -5.251 -7.396 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.697 -4.854 -6.003 1.00 0.00 C ATOM 2037 C ALA A 149 -2.513 -5.062 -5.060 1.00 0.00 C ATOM 2038 O ALA A 149 -1.691 -5.936 -5.254 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.869 -5.716 -5.535 1.00 0.00 C ATOM 0 H ALA A 149 -3.344 -6.255 -7.577 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.975 -3.800 -5.994 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.145 -5.434 -4.519 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.720 -5.563 -6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.578 -6.766 -5.554 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.428 -4.261 -4.034 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.306 -4.403 -3.063 1.00 0.00 C ATOM 2047 C ALA A 150 -1.596 -5.570 -2.115 1.00 0.00 C ATOM 2048 O ALA A 150 -2.736 -5.891 -1.845 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.173 -3.115 -2.249 1.00 0.00 C ATOM 0 H ALA A 150 -3.089 -3.512 -3.825 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.379 -4.593 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.353 -3.217 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.970 -2.280 -2.920 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.101 -2.929 -1.708 1.00 0.00 H new ATOM 2055 N SER A 151 -0.576 -6.203 -1.603 1.00 0.00 N ATOM 2056 CA SER A 151 -0.807 -7.340 -0.668 1.00 0.00 C ATOM 2057 C SER A 151 -1.676 -6.858 0.493 1.00 0.00 C ATOM 2058 O SER A 151 -2.876 -7.043 0.506 1.00 0.00 O ATOM 2059 CB SER A 151 0.532 -7.840 -0.125 1.00 0.00 C ATOM 2060 OG SER A 151 0.367 -8.249 1.226 1.00 0.00 O ATOM 0 H SER A 151 0.402 -5.984 -1.790 1.00 0.00 H new ATOM 0 HA SER A 151 -1.307 -8.153 -1.195 1.00 0.00 H new ATOM 0 HB2 SER A 151 0.894 -8.673 -0.728 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.281 -7.051 -0.189 1.00 0.00 H new ATOM 0 HG SER A 151 1.223 -8.572 1.577 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.077 -6.231 1.468 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.860 -5.728 2.625 1.00 0.00 C ATOM 2068 C GLY A 152 -0.948 -5.615 3.834 1.00 0.00 C ATOM 2069 O GLY A 152 -0.438 -6.590 4.347 1.00 0.00 O ATOM 0 H GLY A 152 -0.075 -6.046 1.511 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.295 -4.756 2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.688 -6.404 2.841 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.748 -4.425 4.284 1.00 0.00 N ATOM 2074 CA ASN A 153 0.128 -4.203 5.467 1.00 0.00 C ATOM 2075 C ASN A 153 -0.743 -4.018 6.709 1.00 0.00 C ATOM 2076 O ASN A 153 -0.617 -3.048 7.429 1.00 0.00 O ATOM 2077 CB ASN A 153 0.980 -2.951 5.244 1.00 0.00 C ATOM 2078 CG ASN A 153 1.762 -2.627 6.519 1.00 0.00 C ATOM 2079 OD1 ASN A 153 2.011 -3.577 7.377 1.00 0.00 O flip ATOM 2080 ND2 ASN A 153 2.152 -1.495 6.735 1.00 0.00 N flip ATOM 0 H ASN A 153 -1.155 -3.579 3.884 1.00 0.00 H new ATOM 0 HA ASN A 153 0.783 -5.063 5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.668 -3.111 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.343 -2.109 4.972 1.00 0.00 H new ATOM 0 HD21 ASN A 153 1.957 -0.752 6.064 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.674 -1.289 7.587 1.00 0.00 H new ATOM 2087 N SER A 154 -1.631 -4.940 6.962 1.00 0.00 N ATOM 2088 CA SER A 154 -2.514 -4.813 8.157 1.00 0.00 C ATOM 2089 C SER A 154 -1.909 -5.580 9.332 1.00 0.00 C ATOM 2090 O SER A 154 -1.451 -5.001 10.296 1.00 0.00 O ATOM 2091 CB SER A 154 -3.897 -5.378 7.835 1.00 0.00 C ATOM 2092 OG SER A 154 -3.758 -6.519 6.999 1.00 0.00 O ATOM 0 H SER A 154 -1.784 -5.774 6.395 1.00 0.00 H new ATOM 0 HA SER A 154 -2.605 -3.760 8.424 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.415 -5.649 8.755 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.504 -4.621 7.338 1.00 0.00 H new ATOM 0 HG SER A 154 -4.644 -6.884 6.793 1.00 0.00 H new ATOM 2098 N GLY A 155 -1.903 -6.880 9.257 1.00 0.00 N ATOM 2099 CA GLY A 155 -1.325 -7.687 10.371 1.00 0.00 C ATOM 2100 C GLY A 155 -2.034 -9.041 10.446 1.00 0.00 C ATOM 2101 O GLY A 155 -2.301 -9.553 11.517 1.00 0.00 O ATOM 0 H GLY A 155 -2.272 -7.420 8.475 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.257 -7.833 10.211 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.436 -7.154 11.315 1.00 0.00 H new ATOM 2105 N ALA A 156 -2.338 -9.626 9.320 1.00 0.00 N ATOM 2106 CA ALA A 156 -3.025 -10.949 9.327 1.00 0.00 C ATOM 2107 C ALA A 156 -2.157 -11.975 8.597 1.00 0.00 C ATOM 2108 O ALA A 156 -1.144 -11.643 8.014 1.00 0.00 O ATOM 2109 CB ALA A 156 -4.379 -10.830 8.623 1.00 0.00 C ATOM 0 H ALA A 156 -2.140 -9.245 8.395 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.182 -11.271 10.357 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.879 -11.799 8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.997 -10.099 9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.226 -10.507 7.593 1.00 0.00 H new ATOM 2115 N GLY A 157 -2.541 -13.220 8.630 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.732 -14.267 7.943 1.00 0.00 C ATOM 2117 C GLY A 157 -2.411 -14.674 6.633 1.00 0.00 C ATOM 2118 O GLY A 157 -2.706 -15.832 6.412 1.00 0.00 O ATOM 0 H GLY A 157 -3.379 -13.559 9.102 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.729 -13.890 7.741 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.621 -15.137 8.591 1.00 0.00 H new ATOM 2122 N SER A 158 -2.658 -13.737 5.757 1.00 0.00 N ATOM 2123 CA SER A 158 -3.315 -14.088 4.465 1.00 0.00 C ATOM 2124 C SER A 158 -3.668 -12.811 3.697 1.00 0.00 C ATOM 2125 O SER A 158 -4.358 -11.945 4.196 1.00 0.00 O ATOM 2126 CB SER A 158 -4.591 -14.881 4.744 1.00 0.00 C ATOM 2127 OG SER A 158 -5.180 -14.411 5.949 1.00 0.00 O ATOM 0 H SER A 158 -2.435 -12.749 5.879 1.00 0.00 H new ATOM 0 HA SER A 158 -2.631 -14.690 3.866 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.291 -14.770 3.916 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.362 -15.943 4.827 1.00 0.00 H new ATOM 0 HG SER A 158 -6.000 -14.916 6.131 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.200 -12.689 2.482 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.508 -11.473 1.682 1.00 0.00 C ATOM 2135 C ILE A 159 -5.018 -11.322 1.514 1.00 0.00 C ATOM 2136 O ILE A 159 -5.797 -11.992 2.162 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.808 -11.562 0.326 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -3.118 -12.906 -0.355 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.299 -11.422 0.550 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.026 -13.235 -1.384 1.00 0.00 C ATOM 0 H ILE A 159 -2.617 -13.381 2.011 1.00 0.00 H new ATOM 0 HA ILE A 159 -3.140 -10.590 2.204 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.167 -10.764 -0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.176 -13.697 0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -4.090 -12.859 -0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.782 -11.483 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.088 -10.459 1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.952 -12.224 1.202 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.252 -14.188 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.989 -12.450 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.061 -13.301 -0.882 1.00 0.00 H new ATOM 2152 N SER A 160 -5.435 -10.405 0.691 1.00 0.00 N ATOM 2153 CA SER A 160 -6.905 -10.162 0.531 1.00 0.00 C ATOM 2154 C SER A 160 -7.332 -10.076 -0.923 1.00 0.00 C ATOM 2155 O SER A 160 -6.529 -9.941 -1.824 1.00 0.00 O ATOM 2156 CB SER A 160 -7.241 -8.803 1.129 1.00 0.00 C ATOM 2157 OG SER A 160 -6.367 -8.531 2.216 1.00 0.00 O ATOM 0 H SER A 160 -4.831 -9.812 0.122 1.00 0.00 H new ATOM 0 HA SER A 160 -7.412 -10.996 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.146 -8.027 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.276 -8.790 1.470 1.00 0.00 H new ATOM 0 HG SER A 160 -6.891 -8.409 3.035 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.625 -10.045 -1.126 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.177 -9.849 -2.482 1.00 0.00 C ATOM 2165 C TYR A 161 -9.137 -8.345 -2.682 1.00 0.00 C ATOM 2166 O TYR A 161 -9.259 -7.614 -1.719 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.628 -10.333 -2.530 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.673 -11.842 -2.552 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.991 -12.579 -1.578 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.408 -12.503 -3.543 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.042 -13.978 -1.595 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.461 -13.900 -3.562 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.779 -14.639 -2.587 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.835 -16.018 -2.605 1.00 0.00 O ATOM 0 H TYR A 161 -9.325 -10.150 -0.391 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.623 -10.397 -3.245 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.173 -9.958 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.123 -9.934 -3.415 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -9.425 -12.069 -0.813 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.935 -11.933 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.514 -14.547 -0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -12.027 -14.409 -4.328 1.00 0.00 H new ATOM 0 HH TYR A 161 -11.389 -16.313 -3.358 1.00 0.00 H new ATOM 2184 N PRO A 162 -8.913 -7.895 -3.873 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.751 -8.726 -5.095 1.00 0.00 C ATOM 2186 C PRO A 162 -7.428 -9.467 -5.060 1.00 0.00 C ATOM 2187 O PRO A 162 -7.278 -10.525 -5.632 1.00 0.00 O ATOM 2188 CB PRO A 162 -8.683 -7.683 -6.207 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.201 -6.393 -5.511 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.740 -6.460 -4.095 1.00 0.00 C ATOM 0 HA PRO A 162 -9.544 -9.466 -5.209 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -7.994 -7.989 -6.994 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.657 -7.540 -6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.113 -6.331 -5.512 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.571 -5.508 -6.029 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.045 -6.022 -3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.682 -5.920 -3.996 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.465 -8.867 -4.424 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.090 -9.464 -4.339 1.00 0.00 C ATOM 2200 C ALA A 163 -5.136 -11.001 -4.377 1.00 0.00 C ATOM 2201 O ALA A 163 -4.227 -11.639 -4.868 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.425 -9.012 -3.038 1.00 0.00 C ATOM 0 H ALA A 163 -6.567 -7.971 -3.948 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.518 -9.121 -5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.426 -9.443 -2.971 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.353 -7.924 -3.025 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.022 -9.346 -2.189 1.00 0.00 H new ATOM 2208 N ARG A 164 -6.173 -11.603 -3.868 1.00 0.00 N ATOM 2209 CA ARG A 164 -6.255 -13.091 -3.885 1.00 0.00 C ATOM 2210 C ARG A 164 -6.477 -13.581 -5.319 1.00 0.00 C ATOM 2211 O ARG A 164 -5.742 -14.407 -5.823 1.00 0.00 O ATOM 2212 CB ARG A 164 -7.420 -13.543 -3.006 1.00 0.00 C ATOM 2213 CG ARG A 164 -7.170 -14.974 -2.533 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.065 -14.996 -1.008 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.632 -16.271 -0.491 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.163 -16.794 0.609 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -5.918 -17.178 0.665 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -7.936 -16.930 1.652 1.00 0.00 N ATOM 0 H ARG A 164 -6.969 -11.129 -3.440 1.00 0.00 H new ATOM 0 HA ARG A 164 -5.324 -13.509 -3.503 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -7.524 -12.877 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -8.354 -13.491 -3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.981 -15.624 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.252 -15.360 -2.977 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -6.023 -14.899 -0.703 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.602 -14.148 -0.583 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.387 -16.736 -0.996 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -5.314 -17.069 -0.149 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.549 -17.587 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.909 -16.627 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.567 -17.339 2.510 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.492 -13.086 -5.971 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.776 -13.518 -7.369 1.00 0.00 C ATOM 2234 C TYR A 165 -6.527 -13.413 -8.232 1.00 0.00 C ATOM 2235 O TYR A 165 -5.431 -13.190 -7.759 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.863 -12.633 -7.977 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.809 -13.495 -8.771 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.319 -14.669 -8.209 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.171 -13.125 -10.073 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.192 -15.478 -8.948 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.045 -13.932 -10.812 1.00 0.00 C ATOM 2242 CZ TYR A 165 -11.554 -15.108 -10.250 1.00 0.00 C ATOM 2243 OH TYR A 165 -12.412 -15.906 -10.977 1.00 0.00 O ATOM 0 H TYR A 165 -8.141 -12.396 -5.593 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.108 -14.556 -7.339 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.403 -12.106 -7.190 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -8.416 -11.874 -8.619 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.040 -14.952 -7.205 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -9.776 -12.218 -10.506 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.585 -16.386 -8.515 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -11.326 -13.647 -11.815 1.00 0.00 H new ATOM 0 HH TYR A 165 -12.562 -15.507 -11.859 1.00 0.00 H new ATOM 2253 N ALA A 166 -6.704 -13.574 -9.506 1.00 0.00 N ATOM 2254 CA ALA A 166 -5.554 -13.495 -10.448 1.00 0.00 C ATOM 2255 C ALA A 166 -5.801 -12.379 -11.463 1.00 0.00 C ATOM 2256 O ALA A 166 -4.892 -11.922 -12.126 1.00 0.00 O ATOM 2257 CB ALA A 166 -5.399 -14.828 -11.184 1.00 0.00 C ATOM 0 H ALA A 166 -7.606 -13.759 -9.945 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.643 -13.283 -9.888 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.556 -14.767 -11.873 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.220 -15.624 -10.461 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.310 -15.043 -11.743 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.021 -11.925 -11.589 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.303 -10.830 -12.561 1.00 0.00 C ATOM 2265 C ASN A 167 -6.426 -9.634 -12.226 1.00 0.00 C ATOM 2266 O ASN A 167 -6.188 -8.762 -13.038 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.777 -10.436 -12.495 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.574 -11.299 -13.474 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -9.715 -10.900 -14.709 1.00 0.00 O flip ATOM 2270 ND2 ASN A 167 -10.072 -12.348 -13.113 1.00 0.00 N flip ATOM 0 H ASN A 167 -7.828 -12.263 -11.065 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.083 -11.173 -13.572 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.156 -10.570 -11.482 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.895 -9.381 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.962 -12.659 -12.148 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.600 -12.916 -13.775 1.00 0.00 H new ATOM 2277 N ALA A 168 -5.927 -9.615 -11.036 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.031 -8.514 -10.602 1.00 0.00 C ATOM 2279 C ALA A 168 -3.808 -9.133 -9.926 1.00 0.00 C ATOM 2280 O ALA A 168 -3.891 -10.192 -9.336 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.757 -7.599 -9.613 1.00 0.00 C ATOM 0 H ALA A 168 -6.102 -10.327 -10.327 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.730 -7.919 -11.465 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.089 -6.796 -9.303 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.639 -7.173 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.061 -8.176 -8.740 1.00 0.00 H new ATOM 2287 N MET A 169 -2.673 -8.501 -10.009 1.00 0.00 N ATOM 2288 CA MET A 169 -1.466 -9.093 -9.367 1.00 0.00 C ATOM 2289 C MET A 169 -1.345 -8.603 -7.928 1.00 0.00 C ATOM 2290 O MET A 169 -1.393 -7.422 -7.650 1.00 0.00 O ATOM 2291 CB MET A 169 -0.187 -8.710 -10.121 1.00 0.00 C ATOM 2292 CG MET A 169 -0.520 -7.956 -11.411 1.00 0.00 C ATOM 2293 SD MET A 169 0.992 -7.729 -12.377 1.00 0.00 S ATOM 2294 CE MET A 169 1.390 -9.483 -12.574 1.00 0.00 C ATOM 0 H MET A 169 -2.527 -7.612 -10.487 1.00 0.00 H new ATOM 0 HA MET A 169 -1.582 -10.177 -9.390 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.443 -8.089 -9.484 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.384 -9.608 -10.357 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.256 -8.512 -11.991 1.00 0.00 H new ATOM 0 HG3 MET A 169 -0.964 -6.989 -11.176 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.825 -9.649 -13.560 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.105 -9.782 -11.807 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.481 -10.076 -12.474 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.161 -9.510 -7.017 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.002 -9.125 -5.591 1.00 0.00 C ATOM 2306 C ALA A 170 0.489 -8.962 -5.308 1.00 0.00 C ATOM 2307 O ALA A 170 1.258 -9.891 -5.442 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.576 -10.222 -4.697 1.00 0.00 C ATOM 0 H ALA A 170 -1.113 -10.512 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.530 -8.193 -5.389 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.458 -9.938 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.635 -10.356 -4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -1.045 -11.156 -4.881 1.00 0.00 H new ATOM 2314 N VAL A 171 0.912 -7.789 -4.942 1.00 0.00 N ATOM 2315 CA VAL A 171 2.361 -7.585 -4.683 1.00 0.00 C ATOM 2316 C VAL A 171 2.678 -7.812 -3.213 1.00 0.00 C ATOM 2317 O VAL A 171 1.816 -7.830 -2.360 1.00 0.00 O ATOM 2318 CB VAL A 171 2.754 -6.160 -5.076 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.109 -5.787 -4.466 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.848 -6.075 -6.596 1.00 0.00 C ATOM 0 H VAL A 171 0.323 -6.967 -4.811 1.00 0.00 H new ATOM 0 HA VAL A 171 2.927 -8.302 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 171 2.000 -5.468 -4.702 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.371 -4.770 -4.757 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.048 -5.850 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.873 -6.476 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.128 -5.063 -6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.601 -6.777 -6.954 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.882 -6.325 -7.035 1.00 0.00 H new ATOM 2330 N GLY A 172 3.931 -7.967 -2.935 1.00 0.00 N ATOM 2331 CA GLY A 172 4.387 -8.182 -1.533 1.00 0.00 C ATOM 2332 C GLY A 172 5.622 -7.316 -1.282 1.00 0.00 C ATOM 2333 O GLY A 172 6.421 -7.099 -2.167 1.00 0.00 O ATOM 0 H GLY A 172 4.679 -7.955 -3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.593 -7.921 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.623 -9.233 -1.369 1.00 0.00 H new ATOM 2337 N ALA A 173 5.783 -6.809 -0.093 1.00 0.00 N ATOM 2338 CA ALA A 173 6.969 -5.948 0.188 1.00 0.00 C ATOM 2339 C ALA A 173 8.194 -6.817 0.477 1.00 0.00 C ATOM 2340 O ALA A 173 8.083 -7.989 0.775 1.00 0.00 O ATOM 2341 CB ALA A 173 6.680 -5.064 1.402 1.00 0.00 C ATOM 0 H ALA A 173 5.150 -6.951 0.694 1.00 0.00 H new ATOM 0 HA ALA A 173 7.170 -5.326 -0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.546 -4.435 1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.814 -4.434 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.473 -5.692 2.269 1.00 0.00 H new ATOM 2347 N THR A 174 9.364 -6.242 0.390 1.00 0.00 N ATOM 2348 CA THR A 174 10.605 -7.020 0.660 1.00 0.00 C ATOM 2349 C THR A 174 11.633 -6.118 1.345 1.00 0.00 C ATOM 2350 O THR A 174 11.451 -4.921 1.449 1.00 0.00 O ATOM 2351 CB THR A 174 11.179 -7.540 -0.658 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.440 -6.444 -1.525 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.172 -8.484 -1.313 1.00 0.00 C ATOM 0 H THR A 174 9.513 -5.264 0.143 1.00 0.00 H new ATOM 0 HA THR A 174 10.371 -7.863 1.310 1.00 0.00 H new ATOM 0 HB THR A 174 12.107 -8.078 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.649 -5.868 -1.571 1.00 0.00 H new ATOM 0 HG21 THR A 174 10.580 -8.856 -2.253 1.00 0.00 H new ATOM 0 HG22 THR A 174 9.973 -9.323 -0.647 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.243 -7.947 -1.507 1.00 0.00 H new ATOM 2361 N ASP A 175 12.709 -6.684 1.818 1.00 0.00 N ATOM 2362 CA ASP A 175 13.745 -5.866 2.501 1.00 0.00 C ATOM 2363 C ASP A 175 14.930 -5.639 1.557 1.00 0.00 C ATOM 2364 O ASP A 175 14.841 -5.872 0.368 1.00 0.00 O ATOM 2365 CB ASP A 175 14.217 -6.606 3.754 1.00 0.00 C ATOM 2366 CG ASP A 175 14.334 -8.103 3.454 1.00 0.00 C ATOM 2367 OD1 ASP A 175 13.324 -8.783 3.532 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.431 -8.542 3.154 1.00 0.00 O ATOM 0 H ASP A 175 12.914 -7.681 1.760 1.00 0.00 H new ATOM 0 HA ASP A 175 13.325 -4.900 2.781 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.181 -6.214 4.079 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.515 -6.443 4.571 1.00 0.00 H new ATOM 2373 N GLN A 176 16.035 -5.175 2.074 1.00 0.00 N ATOM 2374 CA GLN A 176 17.222 -4.922 1.207 1.00 0.00 C ATOM 2375 C GLN A 176 17.782 -6.245 0.679 1.00 0.00 C ATOM 2376 O GLN A 176 18.020 -6.400 -0.502 1.00 0.00 O ATOM 2377 CB GLN A 176 18.295 -4.202 2.022 1.00 0.00 C ATOM 2378 CG GLN A 176 19.511 -3.931 1.136 1.00 0.00 C ATOM 2379 CD GLN A 176 20.751 -3.753 2.011 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.889 -2.760 2.695 1.00 0.00 O ATOM 2381 NE2 GLN A 176 21.667 -4.683 2.017 1.00 0.00 N ATOM 0 H GLN A 176 16.168 -4.960 3.062 1.00 0.00 H new ATOM 0 HA GLN A 176 16.923 -4.303 0.361 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.901 -3.264 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 176 18.584 -4.810 2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.659 -4.758 0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 176 19.345 -3.036 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 176 21.550 -5.517 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 176 22.499 -4.575 2.597 1.00 0.00 H new ATOM 2390 N ASN A 177 17.996 -7.200 1.542 1.00 0.00 N ATOM 2391 CA ASN A 177 18.541 -8.508 1.081 1.00 0.00 C ATOM 2392 C ASN A 177 17.579 -9.118 0.061 1.00 0.00 C ATOM 2393 O ASN A 177 17.830 -9.106 -1.127 1.00 0.00 O ATOM 2394 CB ASN A 177 18.691 -9.451 2.278 1.00 0.00 C ATOM 2395 CG ASN A 177 19.483 -8.751 3.385 1.00 0.00 C ATOM 2396 OD1 ASN A 177 18.939 -7.957 4.127 1.00 0.00 O ATOM 2397 ND2 ASN A 177 20.754 -9.013 3.532 1.00 0.00 N ATOM 0 H ASN A 177 17.818 -7.131 2.544 1.00 0.00 H new ATOM 0 HA ASN A 177 19.517 -8.359 0.620 1.00 0.00 H new ATOM 0 HB2 ASN A 177 17.709 -9.744 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.202 -10.364 1.973 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.288 -8.552 4.268 1.00 0.00 H new ATOM 0 HD22 ASN A 177 21.213 -9.679 2.910 1.00 0.00 H new ATOM 2404 N ASN A 178 16.475 -9.639 0.517 1.00 0.00 N ATOM 2405 CA ASN A 178 15.487 -10.242 -0.420 1.00 0.00 C ATOM 2406 C ASN A 178 14.522 -11.141 0.358 1.00 0.00 C ATOM 2407 O ASN A 178 14.166 -12.215 -0.085 1.00 0.00 O ATOM 2408 CB ASN A 178 16.217 -11.071 -1.477 1.00 0.00 C ATOM 2409 CG ASN A 178 16.038 -10.417 -2.848 1.00 0.00 C ATOM 2410 OD1 ASN A 178 15.370 -9.409 -2.971 1.00 0.00 O ATOM 2411 ND2 ASN A 178 16.608 -10.952 -3.893 1.00 0.00 N ATOM 0 H ASN A 178 16.213 -9.673 1.502 1.00 0.00 H new ATOM 0 HA ASN A 178 14.926 -9.446 -0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.277 -11.142 -1.231 1.00 0.00 H new ATOM 0 HB3 ASN A 178 15.824 -12.088 -1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.493 -10.524 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.169 -11.798 -3.791 1.00 0.00 H new ATOM 2418 N ASN A 179 14.097 -10.711 1.515 1.00 0.00 N ATOM 2419 CA ASN A 179 13.157 -11.541 2.321 1.00 0.00 C ATOM 2420 C ASN A 179 11.724 -11.045 2.107 1.00 0.00 C ATOM 2421 O ASN A 179 11.378 -10.547 1.055 1.00 0.00 O ATOM 2422 CB ASN A 179 13.520 -11.424 3.801 1.00 0.00 C ATOM 2423 CG ASN A 179 13.379 -12.791 4.473 1.00 0.00 C ATOM 2424 OD1 ASN A 179 12.530 -12.981 5.321 1.00 0.00 O ATOM 2425 ND2 ASN A 179 14.181 -13.760 4.126 1.00 0.00 N ATOM 0 H ASN A 179 14.360 -9.820 1.937 1.00 0.00 H new ATOM 0 HA ASN A 179 13.231 -12.582 2.008 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.541 -11.059 3.908 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.869 -10.699 4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 179 14.095 -14.676 4.567 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.894 -13.602 3.414 1.00 0.00 H new ATOM 2432 N ARG A 180 10.888 -11.180 3.102 1.00 0.00 N ATOM 2433 CA ARG A 180 9.476 -10.718 2.966 1.00 0.00 C ATOM 2434 C ARG A 180 9.270 -9.452 3.804 1.00 0.00 C ATOM 2435 O ARG A 180 8.161 -9.084 4.131 1.00 0.00 O ATOM 2436 CB ARG A 180 8.537 -11.809 3.473 1.00 0.00 C ATOM 2437 CG ARG A 180 7.434 -12.060 2.443 1.00 0.00 C ATOM 2438 CD ARG A 180 6.829 -13.449 2.667 1.00 0.00 C ATOM 2439 NE ARG A 180 5.486 -13.310 3.296 1.00 0.00 N ATOM 2440 CZ ARG A 180 5.235 -13.892 4.437 1.00 0.00 C ATOM 2441 NH1 ARG A 180 5.643 -15.113 4.649 1.00 0.00 N ATOM 2442 NH2 ARG A 180 4.576 -13.251 5.363 1.00 0.00 N ATOM 0 H ARG A 180 11.123 -11.591 4.005 1.00 0.00 H new ATOM 0 HA ARG A 180 9.264 -10.504 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.095 -12.728 3.653 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.098 -11.511 4.425 1.00 0.00 H new ATOM 0 HG2 ARG A 180 6.661 -11.297 2.530 1.00 0.00 H new ATOM 0 HG3 ARG A 180 7.841 -11.988 1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.745 -13.978 1.718 1.00 0.00 H new ATOM 0 HD3 ARG A 180 7.482 -14.043 3.306 1.00 0.00 H new ATOM 0 HE ARG A 180 4.762 -12.759 2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.158 -15.612 3.923 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.447 -15.569 5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 180 4.258 -12.297 5.195 1.00 0.00 H new ATOM 0 HH22 ARG A 180 4.379 -13.704 6.255 1.00 0.00 H new ATOM 2456 N ALA A 181 10.335 -8.790 4.150 1.00 0.00 N ATOM 2457 CA ALA A 181 10.218 -7.548 4.964 1.00 0.00 C ATOM 2458 C ALA A 181 9.925 -7.907 6.424 1.00 0.00 C ATOM 2459 O ALA A 181 10.131 -9.026 6.851 1.00 0.00 O ATOM 2460 CB ALA A 181 9.088 -6.694 4.400 1.00 0.00 C ATOM 0 H ALA A 181 11.288 -9.056 3.903 1.00 0.00 H new ATOM 0 HA ALA A 181 11.154 -6.991 4.924 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.993 -5.781 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.309 -6.436 3.364 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.153 -7.253 4.444 1.00 0.00 H new ATOM 2466 N SER A 182 9.460 -6.961 7.200 1.00 0.00 N ATOM 2467 CA SER A 182 9.172 -7.246 8.636 1.00 0.00 C ATOM 2468 C SER A 182 7.671 -7.470 8.840 1.00 0.00 C ATOM 2469 O SER A 182 7.262 -8.270 9.658 1.00 0.00 O ATOM 2470 CB SER A 182 9.632 -6.061 9.486 1.00 0.00 C ATOM 2471 OG SER A 182 9.331 -6.318 10.851 1.00 0.00 O ATOM 0 H SER A 182 9.268 -6.005 6.901 1.00 0.00 H new ATOM 0 HA SER A 182 9.707 -8.147 8.936 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.703 -5.903 9.361 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.135 -5.148 9.158 1.00 0.00 H new ATOM 0 HG SER A 182 9.626 -5.561 11.399 1.00 0.00 H new ATOM 2477 N PHE A 183 6.847 -6.774 8.109 1.00 0.00 N ATOM 2478 CA PHE A 183 5.373 -6.952 8.272 1.00 0.00 C ATOM 2479 C PHE A 183 4.808 -7.690 7.058 1.00 0.00 C ATOM 2480 O PHE A 183 4.606 -8.885 7.097 1.00 0.00 O ATOM 2481 CB PHE A 183 4.684 -5.586 8.406 1.00 0.00 C ATOM 2482 CG PHE A 183 5.577 -4.491 7.868 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.734 -4.123 8.568 1.00 0.00 C ATOM 2484 CD2 PHE A 183 5.248 -3.844 6.671 1.00 0.00 C ATOM 2485 CE1 PHE A 183 7.559 -3.108 8.069 1.00 0.00 C ATOM 2486 CE2 PHE A 183 6.074 -2.830 6.173 1.00 0.00 C ATOM 2487 CZ PHE A 183 7.229 -2.461 6.872 1.00 0.00 C ATOM 0 H PHE A 183 7.127 -6.090 7.406 1.00 0.00 H new ATOM 0 HA PHE A 183 5.186 -7.534 9.175 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.739 -5.593 7.863 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.449 -5.391 9.452 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.989 -4.622 9.491 1.00 0.00 H new ATOM 0 HD2 PHE A 183 4.356 -4.128 6.132 1.00 0.00 H new ATOM 0 HE1 PHE A 183 8.451 -2.824 8.608 1.00 0.00 H new ATOM 0 HE2 PHE A 183 5.820 -2.332 5.249 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.866 -1.677 6.488 1.00 0.00 H new ATOM 2497 N SER A 184 4.567 -6.980 5.984 1.00 0.00 N ATOM 2498 CA SER A 184 4.024 -7.603 4.738 1.00 0.00 C ATOM 2499 C SER A 184 3.107 -8.787 5.066 1.00 0.00 C ATOM 2500 O SER A 184 3.564 -9.879 5.335 1.00 0.00 O ATOM 2501 CB SER A 184 5.191 -8.085 3.886 1.00 0.00 C ATOM 2502 OG SER A 184 4.740 -9.091 2.988 1.00 0.00 O ATOM 0 H SER A 184 4.727 -5.975 5.918 1.00 0.00 H new ATOM 0 HA SER A 184 3.437 -6.860 4.199 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.617 -7.251 3.329 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.982 -8.480 4.524 1.00 0.00 H new ATOM 0 HG SER A 184 5.491 -9.400 2.439 1.00 0.00 H new ATOM 2508 N GLN A 185 1.815 -8.585 5.037 1.00 0.00 N ATOM 2509 CA GLN A 185 0.884 -9.709 5.342 1.00 0.00 C ATOM 2510 C GLN A 185 1.331 -10.970 4.597 1.00 0.00 C ATOM 2511 O GLN A 185 2.234 -10.937 3.784 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.532 -9.327 4.904 1.00 0.00 C ATOM 2513 CG GLN A 185 -1.281 -8.641 6.060 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.302 -7.872 6.958 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.063 -6.752 6.661 1.00 0.00 O ATOM 2516 NE2 GLN A 185 0.144 -8.434 8.048 1.00 0.00 N ATOM 0 H GLN A 185 1.368 -7.695 4.817 1.00 0.00 H new ATOM 0 HA GLN A 185 0.894 -9.906 6.414 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.486 -8.659 4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -1.075 -10.218 4.587 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -2.030 -7.957 5.660 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.813 -9.388 6.649 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.162 -9.374 8.299 1.00 0.00 H new ATOM 0 HE22 GLN A 185 0.798 -7.933 8.649 1.00 0.00 H new ATOM 2525 N TYR A 186 0.711 -12.086 4.879 1.00 0.00 N ATOM 2526 CA TYR A 186 1.102 -13.354 4.204 1.00 0.00 C ATOM 2527 C TYR A 186 1.105 -13.175 2.683 1.00 0.00 C ATOM 2528 O TYR A 186 1.038 -12.075 2.174 1.00 0.00 O ATOM 2529 CB TYR A 186 0.118 -14.459 4.584 1.00 0.00 C ATOM 2530 CG TYR A 186 0.888 -15.736 4.776 1.00 0.00 C ATOM 2531 CD1 TYR A 186 1.766 -15.860 5.856 1.00 0.00 C ATOM 2532 CD2 TYR A 186 0.744 -16.782 3.863 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.499 -17.041 6.026 1.00 0.00 C ATOM 2534 CE2 TYR A 186 1.478 -17.956 4.028 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.356 -18.090 5.109 1.00 0.00 C ATOM 2536 OH TYR A 186 3.083 -19.252 5.270 1.00 0.00 O ATOM 0 H TYR A 186 -0.052 -12.172 5.551 1.00 0.00 H new ATOM 0 HA TYR A 186 2.107 -13.626 4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -0.413 -14.195 5.499 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -0.633 -14.583 3.804 1.00 0.00 H new ATOM 0 HD1 TYR A 186 1.879 -15.047 6.558 1.00 0.00 H new ATOM 0 HD2 TYR A 186 0.065 -16.682 3.029 1.00 0.00 H new ATOM 0 HE1 TYR A 186 3.174 -17.143 6.863 1.00 0.00 H new ATOM 0 HE2 TYR A 186 1.368 -18.764 3.320 1.00 0.00 H new ATOM 0 HH TYR A 186 3.993 -19.031 5.561 1.00 0.00 H new ATOM 2546 N GLY A 187 1.196 -14.254 1.951 1.00 0.00 N ATOM 2547 CA GLY A 187 1.222 -14.145 0.472 1.00 0.00 C ATOM 2548 C GLY A 187 0.504 -15.327 -0.148 1.00 0.00 C ATOM 2549 O GLY A 187 0.718 -15.659 -1.289 1.00 0.00 O ATOM 0 H GLY A 187 1.253 -15.204 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 187 0.746 -13.215 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.253 -14.110 0.120 1.00 0.00 H new ATOM 2553 N ALA A 188 -0.333 -15.960 0.608 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.092 -17.146 0.093 1.00 0.00 C ATOM 2555 C ALA A 188 -1.438 -16.919 -1.381 1.00 0.00 C ATOM 2556 O ALA A 188 -2.417 -16.280 -1.710 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.379 -17.319 0.900 1.00 0.00 C ATOM 0 H ALA A 188 -0.535 -15.712 1.577 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.482 -18.044 0.192 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.930 -18.181 0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.132 -17.475 1.950 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.994 -16.424 0.801 1.00 0.00 H new ATOM 2563 N GLY A 189 -0.616 -17.410 -2.269 1.00 0.00 N ATOM 2564 CA GLY A 189 -0.869 -17.189 -3.719 1.00 0.00 C ATOM 2565 C GLY A 189 -0.402 -15.777 -4.061 1.00 0.00 C ATOM 2566 O GLY A 189 -1.122 -14.989 -4.643 1.00 0.00 O ATOM 0 H GLY A 189 0.219 -17.954 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -0.332 -17.925 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -1.929 -17.307 -3.945 1.00 0.00 H new ATOM 2570 N LEU A 190 0.801 -15.449 -3.679 1.00 0.00 N ATOM 2571 CA LEU A 190 1.334 -14.089 -3.944 1.00 0.00 C ATOM 2572 C LEU A 190 1.716 -13.971 -5.414 1.00 0.00 C ATOM 2573 O LEU A 190 2.158 -14.920 -6.032 1.00 0.00 O ATOM 2574 CB LEU A 190 2.566 -13.853 -3.063 1.00 0.00 C ATOM 2575 CG LEU A 190 2.547 -12.436 -2.472 1.00 0.00 C ATOM 2576 CD1 LEU A 190 1.159 -12.112 -1.917 1.00 0.00 C ATOM 2577 CD2 LEU A 190 3.566 -12.358 -1.334 1.00 0.00 C ATOM 0 H LEU A 190 1.442 -16.074 -3.190 1.00 0.00 H new ATOM 0 HA LEU A 190 0.575 -13.342 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 190 2.590 -14.588 -2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.473 -13.995 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 190 2.795 -11.720 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.160 -11.104 -1.501 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.423 -12.173 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.904 -12.827 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.560 -11.355 -0.908 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.305 -13.082 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.560 -12.582 -1.720 1.00 0.00 H new ATOM 2589 N ASP A 191 1.525 -12.819 -5.984 1.00 0.00 N ATOM 2590 CA ASP A 191 1.852 -12.645 -7.424 1.00 0.00 C ATOM 2591 C ASP A 191 3.273 -12.107 -7.608 1.00 0.00 C ATOM 2592 O ASP A 191 4.016 -12.586 -8.442 1.00 0.00 O ATOM 2593 CB ASP A 191 0.857 -11.668 -8.041 1.00 0.00 C ATOM 2594 CG ASP A 191 -0.449 -12.403 -8.350 1.00 0.00 C ATOM 2595 OD1 ASP A 191 -0.884 -13.176 -7.511 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.992 -12.183 -9.419 1.00 0.00 O ATOM 0 H ASP A 191 1.157 -11.990 -5.517 1.00 0.00 H new ATOM 0 HA ASP A 191 1.790 -13.616 -7.916 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.669 -10.841 -7.356 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.270 -11.238 -8.953 1.00 0.00 H new ATOM 2601 N ILE A 192 3.660 -11.108 -6.865 1.00 0.00 N ATOM 2602 CA ILE A 192 5.033 -10.555 -7.049 1.00 0.00 C ATOM 2603 C ILE A 192 5.485 -9.810 -5.788 1.00 0.00 C ATOM 2604 O ILE A 192 4.751 -9.689 -4.828 1.00 0.00 O ATOM 2605 CB ILE A 192 5.018 -9.598 -8.247 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.448 -9.369 -8.746 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.399 -8.261 -7.837 1.00 0.00 C ATOM 2608 CD1 ILE A 192 6.471 -9.453 -10.272 1.00 0.00 C ATOM 0 H ILE A 192 3.095 -10.655 -6.147 1.00 0.00 H new ATOM 0 HA ILE A 192 5.733 -11.370 -7.231 1.00 0.00 H new ATOM 0 HB ILE A 192 4.423 -10.040 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 192 6.808 -8.393 -8.419 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.118 -10.115 -8.319 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.391 -7.586 -8.693 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.377 -8.423 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.987 -7.820 -7.032 1.00 0.00 H new ATOM 0 HD11 ILE A 192 7.488 -9.290 -10.630 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.129 -10.439 -10.587 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.813 -8.690 -10.688 1.00 0.00 H new ATOM 2620 N VAL A 193 6.693 -9.312 -5.788 1.00 0.00 N ATOM 2621 CA VAL A 193 7.202 -8.577 -4.595 1.00 0.00 C ATOM 2622 C VAL A 193 7.988 -7.342 -5.047 1.00 0.00 C ATOM 2623 O VAL A 193 8.237 -7.146 -6.220 1.00 0.00 O ATOM 2624 CB VAL A 193 8.118 -9.495 -3.789 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.306 -10.660 -3.217 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.216 -10.044 -4.700 1.00 0.00 C ATOM 0 H VAL A 193 7.350 -9.383 -6.565 1.00 0.00 H new ATOM 0 HA VAL A 193 6.361 -8.263 -3.977 1.00 0.00 H new ATOM 0 HB VAL A 193 8.567 -8.930 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.962 -11.313 -2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.521 -10.272 -2.568 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.856 -11.225 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.871 -10.700 -4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 193 8.764 -10.607 -5.516 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.797 -9.217 -5.108 1.00 0.00 H new ATOM 2636 N ALA A 194 8.378 -6.506 -4.121 1.00 0.00 N ATOM 2637 CA ALA A 194 9.145 -5.283 -4.489 1.00 0.00 C ATOM 2638 C ALA A 194 9.610 -4.573 -3.214 1.00 0.00 C ATOM 2639 O ALA A 194 9.252 -4.967 -2.122 1.00 0.00 O ATOM 2640 CB ALA A 194 8.245 -4.345 -5.297 1.00 0.00 C ATOM 0 H ALA A 194 8.197 -6.619 -3.124 1.00 0.00 H new ATOM 0 HA ALA A 194 10.013 -5.560 -5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.803 -3.449 -5.568 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.911 -4.852 -6.202 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.379 -4.065 -4.697 1.00 0.00 H new ATOM 2646 N PRO A 195 10.394 -3.541 -3.394 1.00 0.00 N ATOM 2647 CA PRO A 195 10.931 -2.746 -2.274 1.00 0.00 C ATOM 2648 C PRO A 195 9.847 -1.827 -1.698 1.00 0.00 C ATOM 2649 O PRO A 195 9.286 -1.001 -2.392 1.00 0.00 O ATOM 2650 CB PRO A 195 12.061 -1.937 -2.916 1.00 0.00 C ATOM 2651 CG PRO A 195 11.753 -1.886 -4.431 1.00 0.00 C ATOM 2652 CD PRO A 195 10.816 -3.069 -4.729 1.00 0.00 C ATOM 0 HA PRO A 195 11.277 -3.357 -1.440 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.108 -0.933 -2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.028 -2.405 -2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 195 11.281 -0.941 -4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.670 -1.961 -5.016 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.961 -2.759 -5.330 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.329 -3.854 -5.285 1.00 0.00 H new ATOM 2660 N GLY A 196 9.551 -1.968 -0.434 1.00 0.00 N ATOM 2661 CA GLY A 196 8.504 -1.109 0.190 1.00 0.00 C ATOM 2662 C GLY A 196 8.981 -0.637 1.564 1.00 0.00 C ATOM 2663 O GLY A 196 8.249 -0.662 2.532 1.00 0.00 O ATOM 0 H GLY A 196 9.990 -2.642 0.194 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.295 -0.251 -0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.573 -1.667 0.289 1.00 0.00 H new ATOM 2667 N VAL A 197 10.205 -0.200 1.649 1.00 0.00 N ATOM 2668 CA VAL A 197 10.744 0.283 2.949 1.00 0.00 C ATOM 2669 C VAL A 197 11.476 1.600 2.719 1.00 0.00 C ATOM 2670 O VAL A 197 12.672 1.624 2.509 1.00 0.00 O ATOM 2671 CB VAL A 197 11.703 -0.758 3.528 1.00 0.00 C ATOM 2672 CG1 VAL A 197 12.564 -0.123 4.623 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.882 -1.897 4.127 1.00 0.00 C ATOM 0 H VAL A 197 10.860 -0.156 0.868 1.00 0.00 H new ATOM 0 HA VAL A 197 9.929 0.438 3.656 1.00 0.00 H new ATOM 0 HB VAL A 197 12.354 -1.136 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 197 13.244 -0.871 5.030 1.00 0.00 H new ATOM 0 HG12 VAL A 197 13.140 0.700 4.201 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.921 0.254 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.552 -2.648 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.239 -1.506 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.268 -2.351 3.349 1.00 0.00 H new ATOM 2683 N ASN A 198 10.735 2.679 2.743 1.00 0.00 N ATOM 2684 CA ASN A 198 11.290 4.045 2.522 1.00 0.00 C ATOM 2685 C ASN A 198 10.934 4.488 1.112 1.00 0.00 C ATOM 2686 O ASN A 198 11.297 3.866 0.138 1.00 0.00 O ATOM 2687 CB ASN A 198 12.795 4.062 2.685 1.00 0.00 C ATOM 2688 CG ASN A 198 13.304 5.504 2.688 1.00 0.00 C ATOM 2689 OD1 ASN A 198 13.286 6.171 1.671 1.00 0.00 O ATOM 2690 ND2 ASN A 198 13.765 6.016 3.796 1.00 0.00 N ATOM 0 H ASN A 198 9.729 2.665 2.914 1.00 0.00 H new ATOM 0 HA ASN A 198 10.863 4.721 3.262 1.00 0.00 H new ATOM 0 HB2 ASN A 198 13.074 3.567 3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 198 13.263 3.504 1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 198 14.110 6.976 3.809 1.00 0.00 H new ATOM 0 HD22 ASN A 198 13.780 5.457 4.649 1.00 0.00 H new ATOM 2697 N VAL A 199 10.225 5.562 1.014 1.00 0.00 N ATOM 2698 CA VAL A 199 9.807 6.101 -0.306 1.00 0.00 C ATOM 2699 C VAL A 199 8.956 7.338 -0.058 1.00 0.00 C ATOM 2700 O VAL A 199 7.894 7.278 0.527 1.00 0.00 O ATOM 2701 CB VAL A 199 8.968 5.079 -1.072 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.870 4.185 -1.927 1.00 0.00 C ATOM 2703 CG2 VAL A 199 8.194 4.232 -0.069 1.00 0.00 C ATOM 0 H VAL A 199 9.905 6.109 1.813 1.00 0.00 H new ATOM 0 HA VAL A 199 10.693 6.335 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 199 8.274 5.597 -1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.259 3.462 -2.467 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.420 4.799 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 199 10.574 3.657 -1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.590 3.498 -0.602 1.00 0.00 H new ATOM 0 HG22 VAL A 199 8.894 3.717 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.543 4.874 0.524 1.00 0.00 H new ATOM 2713 N GLN A 200 9.430 8.451 -0.491 1.00 0.00 N ATOM 2714 CA GLN A 200 8.677 9.722 -0.298 1.00 0.00 C ATOM 2715 C GLN A 200 7.972 10.098 -1.602 1.00 0.00 C ATOM 2716 O GLN A 200 8.311 9.616 -2.664 1.00 0.00 O ATOM 2717 CB GLN A 200 9.646 10.838 0.103 1.00 0.00 C ATOM 2718 CG GLN A 200 10.752 10.965 -0.946 1.00 0.00 C ATOM 2719 CD GLN A 200 11.062 12.444 -1.184 1.00 0.00 C ATOM 2720 OE1 GLN A 200 10.800 13.276 -0.338 1.00 0.00 O ATOM 2721 NE2 GLN A 200 11.612 12.810 -2.309 1.00 0.00 N ATOM 0 H GLN A 200 10.320 8.549 -0.980 1.00 0.00 H new ATOM 0 HA GLN A 200 7.936 9.589 0.490 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.109 11.782 0.195 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.081 10.622 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.648 10.444 -0.610 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.440 10.493 -1.878 1.00 0.00 H new ATOM 0 HE21 GLN A 200 11.832 12.112 -3.020 1.00 0.00 H new ATOM 0 HE22 GLN A 200 11.822 13.794 -2.478 1.00 0.00 H new ATOM 2730 N SER A 201 6.989 10.953 -1.531 1.00 0.00 N ATOM 2731 CA SER A 201 6.263 11.355 -2.767 1.00 0.00 C ATOM 2732 C SER A 201 5.602 12.718 -2.552 1.00 0.00 C ATOM 2733 O SER A 201 5.994 13.480 -1.691 1.00 0.00 O ATOM 2734 CB SER A 201 5.189 10.314 -3.090 1.00 0.00 C ATOM 2735 OG SER A 201 5.139 10.108 -4.494 1.00 0.00 O ATOM 0 H SER A 201 6.658 11.390 -0.671 1.00 0.00 H new ATOM 0 HA SER A 201 6.968 11.420 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.412 9.376 -2.581 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.219 10.652 -2.726 1.00 0.00 H new ATOM 0 HG SER A 201 4.572 9.333 -4.691 1.00 0.00 H new ATOM 2741 N THR A 202 4.603 13.030 -3.329 1.00 0.00 N ATOM 2742 CA THR A 202 3.918 14.344 -3.170 1.00 0.00 C ATOM 2743 C THR A 202 2.889 14.249 -2.043 1.00 0.00 C ATOM 2744 O THR A 202 2.656 13.193 -1.489 1.00 0.00 O ATOM 2745 CB THR A 202 3.218 14.712 -4.480 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.922 13.526 -5.207 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.137 15.610 -5.313 1.00 0.00 C ATOM 0 H THR A 202 4.231 12.433 -4.067 1.00 0.00 H new ATOM 0 HA THR A 202 4.651 15.112 -2.923 1.00 0.00 H new ATOM 0 HB THR A 202 2.292 15.244 -4.263 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.472 13.760 -6.046 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.640 15.873 -6.247 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.363 16.518 -4.754 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.063 15.079 -5.532 1.00 0.00 H new ATOM 2755 N TYR A 203 2.279 15.347 -1.689 1.00 0.00 N ATOM 2756 CA TYR A 203 1.275 15.322 -0.590 1.00 0.00 C ATOM 2757 C TYR A 203 0.240 16.408 -0.855 1.00 0.00 C ATOM 2758 O TYR A 203 0.566 17.448 -1.391 1.00 0.00 O ATOM 2759 CB TYR A 203 1.975 15.611 0.744 1.00 0.00 C ATOM 2760 CG TYR A 203 1.416 14.720 1.834 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.588 13.332 1.763 1.00 0.00 C ATOM 2762 CD2 TYR A 203 0.736 15.283 2.923 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.083 12.509 2.779 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.230 14.461 3.937 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.404 13.074 3.865 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.092 12.263 4.867 1.00 0.00 O ATOM 0 H TYR A 203 2.433 16.261 -2.115 1.00 0.00 H new ATOM 0 HA TYR A 203 0.795 14.345 -0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.048 15.445 0.643 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.839 16.658 1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.110 12.895 0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 203 0.602 16.353 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 203 1.218 11.439 2.724 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -0.294 14.897 4.774 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.534 12.815 5.546 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.975 16.149 -0.461 1.00 0.00 N ATOM 2777 CA PRO A 204 -2.060 17.108 -0.639 1.00 0.00 C ATOM 2778 C PRO A 204 -1.868 18.294 0.277 1.00 0.00 C ATOM 2779 O PRO A 204 -1.639 18.163 1.460 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.309 16.323 -0.295 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.851 15.139 0.576 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.383 14.897 0.201 1.00 0.00 C ATOM 0 HA PRO A 204 -2.109 17.520 -1.647 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.024 16.946 0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.808 15.971 -1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.952 15.370 1.636 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.456 14.253 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.774 14.694 1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.277 14.040 -0.464 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.955 19.447 -0.285 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.767 20.690 0.509 1.00 0.00 C ATOM 2792 C GLY A 205 -0.607 20.499 1.498 1.00 0.00 C ATOM 2793 O GLY A 205 -0.694 20.890 2.645 1.00 0.00 O ATOM 0 H GLY A 205 -2.151 19.594 -1.275 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.558 21.529 -0.154 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.683 20.931 1.049 1.00 0.00 H new ATOM 2797 N SER A 206 0.486 19.912 1.064 1.00 0.00 N ATOM 2798 CA SER A 206 1.635 19.721 1.989 1.00 0.00 C ATOM 2799 C SER A 206 2.904 19.307 1.227 1.00 0.00 C ATOM 2800 O SER A 206 3.809 18.736 1.798 1.00 0.00 O ATOM 2801 CB SER A 206 1.309 18.660 3.037 1.00 0.00 C ATOM 2802 OG SER A 206 -0.099 18.504 3.131 1.00 0.00 O ATOM 0 H SER A 206 0.625 19.562 0.116 1.00 0.00 H new ATOM 0 HA SER A 206 1.818 20.676 2.482 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.773 17.712 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.719 18.951 4.004 1.00 0.00 H new ATOM 0 HG SER A 206 -0.445 18.142 2.289 1.00 0.00 H new ATOM 2808 N THR A 207 2.971 19.598 -0.043 1.00 0.00 N ATOM 2809 CA THR A 207 4.170 19.258 -0.864 1.00 0.00 C ATOM 2810 C THR A 207 4.538 17.785 -0.712 1.00 0.00 C ATOM 2811 O THR A 207 3.686 16.936 -0.633 1.00 0.00 O ATOM 2812 CB THR A 207 5.353 20.156 -0.468 1.00 0.00 C ATOM 2813 OG1 THR A 207 6.373 20.064 -1.452 1.00 0.00 O ATOM 2814 CG2 THR A 207 5.908 19.751 0.897 1.00 0.00 C ATOM 0 H THR A 207 2.227 20.068 -0.559 1.00 0.00 H new ATOM 0 HA THR A 207 3.930 19.435 -1.912 1.00 0.00 H new ATOM 0 HB THR A 207 5.002 21.186 -0.404 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.126 20.638 -1.198 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.744 20.400 1.157 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.126 19.847 1.651 1.00 0.00 H new ATOM 0 HG23 THR A 207 6.250 18.717 0.859 1.00 0.00 H new ATOM 2822 N TYR A 208 5.800 17.477 -0.699 1.00 0.00 N ATOM 2823 CA TYR A 208 6.212 16.041 -0.595 1.00 0.00 C ATOM 2824 C TYR A 208 6.512 15.644 0.850 1.00 0.00 C ATOM 2825 O TYR A 208 6.669 16.471 1.726 1.00 0.00 O ATOM 2826 CB TYR A 208 7.461 15.768 -1.455 1.00 0.00 C ATOM 2827 CG TYR A 208 8.059 17.061 -1.959 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.555 17.657 -3.121 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.111 17.665 -1.262 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.104 18.858 -3.587 1.00 0.00 C ATOM 2831 CE2 TYR A 208 9.661 18.866 -1.728 1.00 0.00 C ATOM 2832 CZ TYR A 208 9.158 19.463 -2.890 1.00 0.00 C ATOM 2833 OH TYR A 208 9.700 20.646 -3.348 1.00 0.00 O ATOM 0 H TYR A 208 6.566 18.148 -0.755 1.00 0.00 H new ATOM 0 HA TYR A 208 5.375 15.444 -0.958 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.201 15.225 -0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.195 15.132 -2.299 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.743 17.190 -3.658 1.00 0.00 H new ATOM 0 HD2 TYR A 208 9.499 17.205 -0.365 1.00 0.00 H new ATOM 0 HE1 TYR A 208 7.715 19.318 -4.483 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.474 19.332 -1.190 1.00 0.00 H new ATOM 0 HH TYR A 208 10.421 20.930 -2.748 1.00 0.00 H new ATOM 2843 N ALA A 209 6.597 14.362 1.086 1.00 0.00 N ATOM 2844 CA ALA A 209 6.896 13.841 2.450 1.00 0.00 C ATOM 2845 C ALA A 209 7.462 12.425 2.307 1.00 0.00 C ATOM 2846 O ALA A 209 7.317 11.798 1.278 1.00 0.00 O ATOM 2847 CB ALA A 209 5.611 13.800 3.281 1.00 0.00 C ATOM 0 H ALA A 209 6.469 13.641 0.376 1.00 0.00 H new ATOM 0 HA ALA A 209 7.617 14.488 2.951 1.00 0.00 H new ATOM 0 HB1 ALA A 209 5.834 13.419 4.277 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.198 14.805 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.885 13.147 2.797 1.00 0.00 H new ATOM 2853 N SER A 210 8.112 11.916 3.313 1.00 0.00 N ATOM 2854 CA SER A 210 8.686 10.543 3.198 1.00 0.00 C ATOM 2855 C SER A 210 7.899 9.568 4.076 1.00 0.00 C ATOM 2856 O SER A 210 7.610 9.843 5.223 1.00 0.00 O ATOM 2857 CB SER A 210 10.149 10.567 3.642 1.00 0.00 C ATOM 2858 OG SER A 210 10.613 11.911 3.658 1.00 0.00 O ATOM 0 H SER A 210 8.272 12.384 4.205 1.00 0.00 H new ATOM 0 HA SER A 210 8.622 10.214 2.161 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.248 10.124 4.633 1.00 0.00 H new ATOM 0 HB3 SER A 210 10.757 9.968 2.964 1.00 0.00 H new ATOM 0 HG SER A 210 11.550 11.930 3.944 1.00 0.00 H new ATOM 2864 N LEU A 211 7.557 8.422 3.546 1.00 0.00 N ATOM 2865 CA LEU A 211 6.798 7.422 4.353 1.00 0.00 C ATOM 2866 C LEU A 211 7.064 6.019 3.799 1.00 0.00 C ATOM 2867 O LEU A 211 7.444 5.854 2.657 1.00 0.00 O ATOM 2868 CB LEU A 211 5.300 7.731 4.280 1.00 0.00 C ATOM 2869 CG LEU A 211 4.900 8.034 2.838 1.00 0.00 C ATOM 2870 CD1 LEU A 211 3.551 7.378 2.538 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.784 9.549 2.651 1.00 0.00 C ATOM 0 H LEU A 211 7.770 8.136 2.590 1.00 0.00 H new ATOM 0 HA LEU A 211 7.122 7.470 5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.727 6.883 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.064 8.583 4.918 1.00 0.00 H new ATOM 0 HG LEU A 211 5.655 7.640 2.158 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.263 7.593 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 211 3.632 6.300 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.795 7.774 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 211 4.498 9.768 1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 211 4.027 9.942 3.329 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.744 10.017 2.868 1.00 0.00 H new ATOM 2883 N ASN A 212 6.874 5.005 4.600 1.00 0.00 N ATOM 2884 CA ASN A 212 7.122 3.616 4.117 1.00 0.00 C ATOM 2885 C ASN A 212 5.840 2.790 4.246 1.00 0.00 C ATOM 2886 O ASN A 212 4.938 3.138 4.983 1.00 0.00 O ATOM 2887 CB ASN A 212 8.227 2.973 4.958 1.00 0.00 C ATOM 2888 CG ASN A 212 7.744 2.813 6.401 1.00 0.00 C ATOM 2889 OD1 ASN A 212 7.077 3.680 6.931 1.00 0.00 O ATOM 2890 ND2 ASN A 212 8.051 1.731 7.062 1.00 0.00 N ATOM 0 H ASN A 212 6.558 5.078 5.567 1.00 0.00 H new ATOM 0 HA ASN A 212 7.430 3.647 3.072 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.495 2.001 4.543 1.00 0.00 H new ATOM 0 HB3 ASN A 212 9.125 3.590 4.930 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.731 1.613 8.023 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.611 1.003 6.617 1.00 0.00 H new ATOM 2897 N GLY A 213 5.750 1.697 3.537 1.00 0.00 N ATOM 2898 CA GLY A 213 4.524 0.851 3.623 1.00 0.00 C ATOM 2899 C GLY A 213 4.526 -0.179 2.491 1.00 0.00 C ATOM 2900 O GLY A 213 5.226 -0.034 1.509 1.00 0.00 O ATOM 0 H GLY A 213 6.471 1.353 2.903 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.487 0.345 4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.634 1.476 3.557 1.00 0.00 H new ATOM 2904 N THR A 214 3.742 -1.217 2.616 1.00 0.00 N ATOM 2905 CA THR A 214 3.697 -2.249 1.542 1.00 0.00 C ATOM 2906 C THR A 214 2.780 -1.766 0.416 1.00 0.00 C ATOM 2907 O THR A 214 2.958 -2.112 -0.736 1.00 0.00 O ATOM 2908 CB THR A 214 3.159 -3.564 2.113 1.00 0.00 C ATOM 2909 OG1 THR A 214 4.065 -4.059 3.089 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.010 -4.590 0.988 1.00 0.00 C ATOM 0 H THR A 214 3.132 -1.394 3.414 1.00 0.00 H new ATOM 0 HA THR A 214 4.701 -2.412 1.151 1.00 0.00 H new ATOM 0 HB THR A 214 2.186 -3.389 2.573 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.652 -4.807 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.627 -5.525 1.397 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.316 -4.210 0.239 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.981 -4.767 0.526 1.00 0.00 H new ATOM 2918 N SER A 215 1.802 -0.963 0.738 1.00 0.00 N ATOM 2919 CA SER A 215 0.876 -0.455 -0.315 1.00 0.00 C ATOM 2920 C SER A 215 1.636 0.495 -1.241 1.00 0.00 C ATOM 2921 O SER A 215 1.171 0.840 -2.311 1.00 0.00 O ATOM 2922 CB SER A 215 -0.281 0.296 0.345 1.00 0.00 C ATOM 2923 OG SER A 215 -1.445 0.168 -0.460 1.00 0.00 O ATOM 0 H SER A 215 1.604 -0.637 1.684 1.00 0.00 H new ATOM 0 HA SER A 215 0.484 -1.292 -0.892 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.468 -0.105 1.341 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.024 1.348 0.468 1.00 0.00 H new ATOM 0 HG SER A 215 -1.742 1.056 -0.749 1.00 0.00 H new ATOM 2929 N MET A 216 2.800 0.925 -0.839 1.00 0.00 N ATOM 2930 CA MET A 216 3.586 1.856 -1.695 1.00 0.00 C ATOM 2931 C MET A 216 4.457 1.056 -2.666 1.00 0.00 C ATOM 2932 O MET A 216 4.977 1.584 -3.628 1.00 0.00 O ATOM 2933 CB MET A 216 4.479 2.721 -0.808 1.00 0.00 C ATOM 2934 CG MET A 216 4.038 4.184 -0.910 1.00 0.00 C ATOM 2935 SD MET A 216 2.322 4.339 -0.350 1.00 0.00 S ATOM 2936 CE MET A 216 2.652 4.291 1.429 1.00 0.00 C ATOM 0 H MET A 216 3.241 0.672 0.045 1.00 0.00 H new ATOM 0 HA MET A 216 2.904 2.489 -2.262 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.418 2.383 0.227 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.520 2.622 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.688 4.814 -0.303 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.129 4.531 -1.939 1.00 0.00 H new ATOM 0 HE1 MET A 216 2.061 5.058 1.929 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.382 3.311 1.823 1.00 0.00 H new ATOM 0 HE3 MET A 216 3.711 4.475 1.608 1.00 0.00 H new ATOM 2946 N ALA A 217 4.625 -0.215 -2.420 1.00 0.00 N ATOM 2947 CA ALA A 217 5.465 -1.047 -3.330 1.00 0.00 C ATOM 2948 C ALA A 217 4.593 -1.637 -4.444 1.00 0.00 C ATOM 2949 O ALA A 217 5.087 -2.222 -5.388 1.00 0.00 O ATOM 2950 CB ALA A 217 6.111 -2.184 -2.533 1.00 0.00 C ATOM 0 H ALA A 217 4.217 -0.713 -1.629 1.00 0.00 H new ATOM 0 HA ALA A 217 6.242 -0.423 -3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.725 -2.792 -3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.736 -1.766 -1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.333 -2.805 -2.089 1.00 0.00 H new ATOM 2956 N THR A 218 3.300 -1.494 -4.340 1.00 0.00 N ATOM 2957 CA THR A 218 2.397 -2.051 -5.388 1.00 0.00 C ATOM 2958 C THR A 218 2.368 -1.176 -6.659 1.00 0.00 C ATOM 2959 O THR A 218 2.264 -1.710 -7.748 1.00 0.00 O ATOM 2960 CB THR A 218 0.979 -2.166 -4.832 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.988 -2.996 -3.679 1.00 0.00 O ATOM 2962 CG2 THR A 218 0.068 -2.777 -5.899 1.00 0.00 C ATOM 0 H THR A 218 2.829 -1.014 -3.573 1.00 0.00 H new ATOM 0 HA THR A 218 2.784 -3.032 -5.664 1.00 0.00 H new ATOM 0 HB THR A 218 0.610 -1.177 -4.560 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.311 -2.483 -2.909 1.00 0.00 H new ATOM 0 HG21 THR A 218 -0.946 -2.861 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.064 -2.139 -6.783 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.436 -3.767 -6.168 1.00 0.00 H new ATOM 2970 N PRO A 219 2.442 0.132 -6.516 1.00 0.00 N ATOM 2971 CA PRO A 219 2.398 1.028 -7.681 1.00 0.00 C ATOM 2972 C PRO A 219 3.718 0.965 -8.447 1.00 0.00 C ATOM 2973 O PRO A 219 3.770 1.222 -9.634 1.00 0.00 O ATOM 2974 CB PRO A 219 2.151 2.411 -7.075 1.00 0.00 C ATOM 2975 CG PRO A 219 2.610 2.328 -5.602 1.00 0.00 C ATOM 2976 CD PRO A 219 2.588 0.836 -5.222 1.00 0.00 C ATOM 0 HA PRO A 219 1.627 0.761 -8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.709 3.177 -7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.097 2.681 -7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.610 2.744 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.947 2.903 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.504 0.542 -4.710 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.761 0.609 -4.550 1.00 0.00 H new ATOM 2984 N HIS A 220 4.785 0.601 -7.791 1.00 0.00 N ATOM 2985 CA HIS A 220 6.082 0.499 -8.512 1.00 0.00 C ATOM 2986 C HIS A 220 5.936 -0.576 -9.586 1.00 0.00 C ATOM 2987 O HIS A 220 6.393 -0.426 -10.705 1.00 0.00 O ATOM 2988 CB HIS A 220 7.198 0.114 -7.535 1.00 0.00 C ATOM 2989 CG HIS A 220 7.782 1.358 -6.918 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.696 1.623 -5.559 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.469 2.415 -7.462 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.318 2.797 -5.334 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.807 3.321 -6.461 1.00 0.00 N ATOM 0 H HIS A 220 4.815 0.372 -6.797 1.00 0.00 H new ATOM 0 HA HIS A 220 6.340 1.457 -8.964 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.804 -0.539 -6.757 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.975 -0.444 -8.057 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.244 1.036 -4.858 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.711 2.527 -8.509 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.410 3.258 -4.362 1.00 0.00 H new ATOM 3001 N VAL A 221 5.273 -1.651 -9.259 1.00 0.00 N ATOM 3002 CA VAL A 221 5.059 -2.731 -10.259 1.00 0.00 C ATOM 3003 C VAL A 221 4.077 -2.217 -11.308 1.00 0.00 C ATOM 3004 O VAL A 221 4.236 -2.441 -12.492 1.00 0.00 O ATOM 3005 CB VAL A 221 4.478 -3.967 -9.568 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.266 -5.080 -10.598 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.451 -4.450 -8.489 1.00 0.00 C ATOM 0 H VAL A 221 4.870 -1.827 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 221 6.004 -3.005 -10.728 1.00 0.00 H new ATOM 0 HB VAL A 221 3.522 -3.711 -9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.852 -5.959 -10.104 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.574 -4.737 -11.367 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.220 -5.337 -11.057 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.039 -5.330 -7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.406 -4.705 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.601 -3.659 -7.754 1.00 0.00 H new ATOM 3017 N ALA A 222 3.068 -1.508 -10.877 1.00 0.00 N ATOM 3018 CA ALA A 222 2.081 -0.955 -11.844 1.00 0.00 C ATOM 3019 C ALA A 222 2.833 -0.200 -12.942 1.00 0.00 C ATOM 3020 O ALA A 222 2.509 -0.287 -14.112 1.00 0.00 O ATOM 3021 CB ALA A 222 1.142 0.012 -11.118 1.00 0.00 C ATOM 0 H ALA A 222 2.886 -1.289 -9.898 1.00 0.00 H new ATOM 0 HA ALA A 222 1.498 -1.766 -12.281 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.419 0.417 -11.826 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.615 -0.519 -10.325 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.722 0.827 -10.686 1.00 0.00 H new ATOM 3027 N GLY A 223 3.840 0.541 -12.567 1.00 0.00 N ATOM 3028 CA GLY A 223 4.622 1.306 -13.579 1.00 0.00 C ATOM 3029 C GLY A 223 5.356 0.335 -14.500 1.00 0.00 C ATOM 3030 O GLY A 223 5.155 0.333 -15.697 1.00 0.00 O ATOM 0 H GLY A 223 4.155 0.650 -11.603 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.957 1.943 -14.162 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.337 1.962 -13.081 1.00 0.00 H new ATOM 3034 N ALA A 224 6.208 -0.491 -13.953 1.00 0.00 N ATOM 3035 CA ALA A 224 6.956 -1.463 -14.802 1.00 0.00 C ATOM 3036 C ALA A 224 6.011 -2.068 -15.843 1.00 0.00 C ATOM 3037 O ALA A 224 6.383 -2.302 -16.980 1.00 0.00 O ATOM 3038 CB ALA A 224 7.527 -2.576 -13.920 1.00 0.00 C ATOM 0 H ALA A 224 6.418 -0.534 -12.956 1.00 0.00 H new ATOM 0 HA ALA A 224 7.771 -0.948 -15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.074 -3.287 -14.540 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.202 -2.144 -13.181 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.712 -3.091 -13.410 1.00 0.00 H new ATOM 3044 N ALA A 225 4.788 -2.317 -15.468 1.00 0.00 N ATOM 3045 CA ALA A 225 3.817 -2.902 -16.434 1.00 0.00 C ATOM 3046 C ALA A 225 3.573 -1.904 -17.567 1.00 0.00 C ATOM 3047 O ALA A 225 3.627 -2.247 -18.737 1.00 0.00 O ATOM 3048 CB ALA A 225 2.495 -3.193 -15.722 1.00 0.00 C ATOM 0 H ALA A 225 4.418 -2.141 -14.534 1.00 0.00 H new ATOM 0 HA ALA A 225 4.221 -3.830 -16.839 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.786 -3.621 -16.431 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.667 -3.899 -14.910 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.088 -2.266 -15.317 1.00 0.00 H new ATOM 3054 N ALA A 226 3.309 -0.669 -17.235 1.00 0.00 N ATOM 3055 CA ALA A 226 3.069 0.345 -18.296 1.00 0.00 C ATOM 3056 C ALA A 226 4.262 0.359 -19.250 1.00 0.00 C ATOM 3057 O ALA A 226 4.109 0.445 -20.452 1.00 0.00 O ATOM 3058 CB ALA A 226 2.911 1.726 -17.657 1.00 0.00 C ATOM 0 H ALA A 226 3.250 -0.321 -16.278 1.00 0.00 H new ATOM 0 HA ALA A 226 2.161 0.096 -18.845 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.735 2.469 -18.435 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.066 1.714 -16.969 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.820 1.980 -17.111 1.00 0.00 H new ATOM 3064 N LEU A 227 5.451 0.273 -18.719 1.00 0.00 N ATOM 3065 CA LEU A 227 6.660 0.278 -19.589 1.00 0.00 C ATOM 3066 C LEU A 227 6.548 -0.844 -20.624 1.00 0.00 C ATOM 3067 O LEU A 227 6.805 -0.647 -21.796 1.00 0.00 O ATOM 3068 CB LEU A 227 7.908 0.064 -18.729 1.00 0.00 C ATOM 3069 CG LEU A 227 8.218 1.342 -17.944 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.192 1.027 -16.806 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.852 2.374 -18.881 1.00 0.00 C ATOM 0 H LEU A 227 5.637 0.199 -17.719 1.00 0.00 H new ATOM 0 HA LEU A 227 6.736 1.236 -20.103 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.750 -0.767 -18.042 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.756 -0.201 -19.361 1.00 0.00 H new ATOM 0 HG LEU A 227 7.293 1.742 -17.528 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.410 1.939 -16.250 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.744 0.292 -16.137 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.117 0.625 -17.220 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.073 3.284 -18.324 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.775 1.970 -19.296 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.160 2.604 -19.691 1.00 0.00 H new ATOM 3083 N VAL A 228 6.165 -2.021 -20.207 1.00 0.00 N ATOM 3084 CA VAL A 228 6.039 -3.143 -21.181 1.00 0.00 C ATOM 3085 C VAL A 228 5.090 -2.736 -22.308 1.00 0.00 C ATOM 3086 O VAL A 228 5.454 -2.723 -23.471 1.00 0.00 O ATOM 3087 CB VAL A 228 5.487 -4.381 -20.469 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.006 -5.404 -21.502 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.590 -5.007 -19.620 1.00 0.00 C ATOM 0 H VAL A 228 5.935 -2.253 -19.241 1.00 0.00 H new ATOM 0 HA VAL A 228 7.020 -3.373 -21.598 1.00 0.00 H new ATOM 0 HB VAL A 228 4.651 -4.088 -19.835 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.614 -6.282 -20.989 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.220 -4.961 -22.114 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.840 -5.698 -22.139 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.201 -5.889 -19.111 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.423 -5.296 -20.261 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.935 -4.284 -18.881 1.00 0.00 H new ATOM 3099 N LYS A 229 3.876 -2.407 -21.976 1.00 0.00 N ATOM 3100 CA LYS A 229 2.906 -2.008 -23.033 1.00 0.00 C ATOM 3101 C LYS A 229 3.582 -1.048 -24.010 1.00 0.00 C ATOM 3102 O LYS A 229 3.359 -1.102 -25.202 1.00 0.00 O ATOM 3103 CB LYS A 229 1.698 -1.313 -22.404 1.00 0.00 C ATOM 3104 CG LYS A 229 0.712 -0.940 -23.511 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.693 -0.800 -22.931 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.572 -1.944 -23.440 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.903 -1.722 -24.877 1.00 0.00 N ATOM 0 H LYS A 229 3.513 -2.396 -21.023 1.00 0.00 H new ATOM 0 HA LYS A 229 2.573 -2.902 -23.561 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.220 -1.971 -21.679 1.00 0.00 H new ATOM 0 HB3 LYS A 229 2.015 -0.420 -21.864 1.00 0.00 H new ATOM 0 HG2 LYS A 229 1.016 -0.004 -23.980 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.719 -1.704 -24.289 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.652 -0.816 -21.842 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.123 0.159 -23.219 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -1.054 -2.895 -23.319 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.487 -2.002 -22.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.808 -2.184 -25.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.980 -0.701 -25.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -1.152 -2.126 -25.473 1.00 0.00 H new ATOM 3121 N GLN A 230 4.398 -0.159 -23.513 1.00 0.00 N ATOM 3122 CA GLN A 230 5.072 0.807 -24.404 1.00 0.00 C ATOM 3123 C GLN A 230 5.913 0.065 -25.438 1.00 0.00 C ATOM 3124 O GLN A 230 5.754 0.253 -26.629 1.00 0.00 O ATOM 3125 CB GLN A 230 5.964 1.733 -23.579 1.00 0.00 C ATOM 3126 CG GLN A 230 5.498 3.177 -23.765 1.00 0.00 C ATOM 3127 CD GLN A 230 6.207 3.796 -24.971 1.00 0.00 C ATOM 3128 OE1 GLN A 230 7.331 3.446 -25.276 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.592 4.705 -25.677 1.00 0.00 N ATOM 0 H GLN A 230 4.623 -0.066 -22.523 1.00 0.00 H new ATOM 0 HA GLN A 230 4.318 1.400 -24.921 1.00 0.00 H new ATOM 0 HB2 GLN A 230 5.920 1.457 -22.526 1.00 0.00 H new ATOM 0 HB3 GLN A 230 7.003 1.630 -23.892 1.00 0.00 H new ATOM 0 HG2 GLN A 230 4.418 3.205 -23.912 1.00 0.00 H new ATOM 0 HG3 GLN A 230 5.713 3.757 -22.867 1.00 0.00 H new ATOM 0 HE21 GLN A 230 4.649 4.998 -25.421 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.054 5.122 -26.485 1.00 0.00 H new ATOM 3138 N LYS A 231 6.799 -0.785 -25.003 1.00 0.00 N ATOM 3139 CA LYS A 231 7.631 -1.537 -25.977 1.00 0.00 C ATOM 3140 C LYS A 231 6.710 -2.298 -26.932 1.00 0.00 C ATOM 3141 O LYS A 231 7.125 -2.754 -27.979 1.00 0.00 O ATOM 3142 CB LYS A 231 8.531 -2.527 -25.232 1.00 0.00 C ATOM 3143 CG LYS A 231 9.658 -2.990 -26.157 1.00 0.00 C ATOM 3144 CD LYS A 231 10.503 -1.785 -26.579 1.00 0.00 C ATOM 3145 CE LYS A 231 11.784 -2.273 -27.257 1.00 0.00 C ATOM 3146 NZ LYS A 231 12.837 -2.505 -26.227 1.00 0.00 N ATOM 0 H LYS A 231 6.982 -0.990 -24.021 1.00 0.00 H new ATOM 0 HA LYS A 231 8.256 -0.844 -26.540 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.948 -2.057 -24.341 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.947 -3.384 -24.896 1.00 0.00 H new ATOM 0 HG2 LYS A 231 10.282 -3.724 -25.647 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.242 -3.481 -27.037 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.937 -1.151 -27.261 1.00 0.00 H new ATOM 0 HD3 LYS A 231 10.749 -1.177 -25.708 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.589 -3.194 -27.806 1.00 0.00 H new ATOM 0 HE3 LYS A 231 12.127 -1.536 -27.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 13.770 -2.536 -26.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 12.819 -1.732 -25.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 12.658 -3.409 -25.745 1.00 0.00 H new ATOM 3160 N ASN A 232 5.457 -2.439 -26.579 1.00 0.00 N ATOM 3161 CA ASN A 232 4.515 -3.173 -27.475 1.00 0.00 C ATOM 3162 C ASN A 232 3.071 -2.926 -27.021 1.00 0.00 C ATOM 3163 O ASN A 232 2.509 -3.717 -26.290 1.00 0.00 O ATOM 3164 CB ASN A 232 4.820 -4.673 -27.419 1.00 0.00 C ATOM 3165 CG ASN A 232 5.412 -5.030 -26.054 1.00 0.00 C ATOM 3166 OD1 ASN A 232 4.923 -4.588 -25.033 1.00 0.00 O ATOM 3167 ND2 ASN A 232 6.456 -5.811 -25.992 1.00 0.00 N ATOM 0 H ASN A 232 5.049 -2.080 -25.716 1.00 0.00 H new ATOM 0 HA ASN A 232 4.637 -2.815 -28.497 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.909 -5.246 -27.592 1.00 0.00 H new ATOM 0 HB3 ASN A 232 5.520 -4.941 -28.211 1.00 0.00 H new ATOM 0 HD21 ASN A 232 6.861 -6.050 -25.087 1.00 0.00 H new ATOM 0 HD22 ASN A 232 6.867 -6.182 -26.849 1.00 0.00 H new ATOM 3174 N PRO A 233 2.517 -1.826 -27.469 1.00 0.00 N ATOM 3175 CA PRO A 233 1.136 -1.431 -27.128 1.00 0.00 C ATOM 3176 C PRO A 233 0.116 -2.173 -28.001 1.00 0.00 C ATOM 3177 O PRO A 233 -1.034 -1.790 -28.079 1.00 0.00 O ATOM 3178 CB PRO A 233 1.108 0.065 -27.445 1.00 0.00 C ATOM 3179 CG PRO A 233 2.241 0.315 -28.472 1.00 0.00 C ATOM 3180 CD PRO A 233 3.218 -0.870 -28.349 1.00 0.00 C ATOM 0 HA PRO A 233 0.877 -1.664 -26.095 1.00 0.00 H new ATOM 0 HB2 PRO A 233 0.141 0.357 -27.854 1.00 0.00 H new ATOM 0 HB3 PRO A 233 1.264 0.656 -26.543 1.00 0.00 H new ATOM 0 HG2 PRO A 233 1.839 0.382 -29.483 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.748 1.258 -28.267 1.00 0.00 H new ATOM 0 HD2 PRO A 233 3.435 -1.310 -29.322 1.00 0.00 H new ATOM 0 HD3 PRO A 233 4.170 -0.558 -27.920 1.00 0.00 H new ATOM 3188 N SER A 234 0.523 -3.220 -28.666 1.00 0.00 N ATOM 3189 CA SER A 234 -0.434 -3.962 -29.536 1.00 0.00 C ATOM 3190 C SER A 234 -0.826 -5.284 -28.874 1.00 0.00 C ATOM 3191 O SER A 234 -1.872 -5.839 -29.152 1.00 0.00 O ATOM 3192 CB SER A 234 0.227 -4.250 -30.885 1.00 0.00 C ATOM 3193 OG SER A 234 1.640 -4.270 -30.722 1.00 0.00 O ATOM 0 H SER A 234 1.472 -3.592 -28.645 1.00 0.00 H new ATOM 0 HA SER A 234 -1.328 -3.355 -29.683 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.119 -5.207 -31.275 1.00 0.00 H new ATOM 0 HB3 SER A 234 -0.056 -3.488 -31.611 1.00 0.00 H new ATOM 0 HG SER A 234 2.066 -4.456 -31.585 1.00 0.00 H new ATOM 3199 N TRP A 235 0.001 -5.798 -28.008 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.326 -7.086 -27.340 1.00 0.00 C ATOM 3201 C TRP A 235 -1.594 -6.933 -26.502 1.00 0.00 C ATOM 3202 O TRP A 235 -2.146 -5.859 -26.375 1.00 0.00 O ATOM 3203 CB TRP A 235 0.835 -7.494 -26.437 1.00 0.00 C ATOM 3204 CG TRP A 235 1.954 -8.031 -27.272 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.840 -8.439 -28.558 1.00 0.00 C ATOM 3206 CD2 TRP A 235 3.350 -8.221 -26.906 1.00 0.00 C ATOM 3207 NE1 TRP A 235 3.077 -8.869 -29.002 1.00 0.00 N ATOM 3208 CE2 TRP A 235 4.040 -8.754 -28.019 1.00 0.00 C ATOM 3209 CE3 TRP A 235 4.078 -7.987 -25.727 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.404 -9.044 -27.966 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 5.450 -8.277 -25.668 1.00 0.00 C ATOM 3212 CH2 TRP A 235 6.112 -8.805 -26.786 1.00 0.00 C ATOM 0 H TRP A 235 0.890 -5.381 -27.734 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.491 -7.852 -28.098 1.00 0.00 H new ATOM 0 HB2 TRP A 235 1.178 -6.636 -25.859 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.506 -8.249 -25.723 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.931 -8.430 -29.142 1.00 0.00 H new ATOM 0 HE1 TRP A 235 3.256 -9.227 -29.940 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.578 -7.581 -24.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.908 -9.450 -28.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.999 -8.093 -24.756 1.00 0.00 H new ATOM 0 HH2 TRP A 235 7.168 -9.026 -26.735 1.00 0.00 H new ATOM 3223 N SER A 236 -2.057 -8.011 -25.935 1.00 0.00 N ATOM 3224 CA SER A 236 -3.286 -7.959 -25.109 1.00 0.00 C ATOM 3225 C SER A 236 -2.912 -7.911 -23.630 1.00 0.00 C ATOM 3226 O SER A 236 -1.754 -7.983 -23.266 1.00 0.00 O ATOM 3227 CB SER A 236 -4.110 -9.213 -25.382 1.00 0.00 C ATOM 3228 OG SER A 236 -4.059 -9.515 -26.771 1.00 0.00 O ATOM 0 H SER A 236 -1.629 -8.934 -26.012 1.00 0.00 H new ATOM 0 HA SER A 236 -3.862 -7.068 -25.360 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.723 -10.050 -24.801 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.143 -9.059 -25.069 1.00 0.00 H new ATOM 0 HG SER A 236 -4.586 -10.322 -26.950 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.886 -7.789 -22.775 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.598 -7.735 -21.316 1.00 0.00 C ATOM 3236 C ASN A 237 -2.905 -9.030 -20.884 1.00 0.00 C ATOM 3237 O ASN A 237 -2.224 -9.074 -19.878 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.909 -7.575 -20.543 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.870 -8.698 -20.933 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -5.532 -9.557 -21.722 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -7.064 -8.728 -20.409 1.00 0.00 N ATOM 0 H ASN A 237 -4.873 -7.724 -23.024 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.946 -6.887 -21.105 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.717 -7.602 -19.470 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.357 -6.606 -20.762 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.713 -9.473 -20.662 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.348 -8.007 -19.746 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.068 -10.085 -21.637 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.420 -11.366 -21.275 1.00 0.00 C ATOM 3250 C VAL A 238 -0.946 -11.299 -21.628 1.00 0.00 C ATOM 3251 O VAL A 238 -0.082 -11.364 -20.779 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.042 -12.483 -22.095 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.771 -13.829 -21.419 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.551 -12.262 -22.217 1.00 0.00 C ATOM 0 H VAL A 238 -3.626 -10.109 -22.490 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.550 -11.548 -20.208 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.600 -12.483 -23.092 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.218 -14.629 -22.009 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.695 -13.990 -21.346 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.206 -13.828 -20.420 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -4.990 -13.067 -22.806 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -4.999 -12.254 -21.223 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -4.740 -11.308 -22.708 1.00 0.00 H new ATOM 3264 N GLN A 239 -0.661 -11.189 -22.891 1.00 0.00 N ATOM 3265 CA GLN A 239 0.749 -11.140 -23.331 1.00 0.00 C ATOM 3266 C GLN A 239 1.537 -10.218 -22.399 1.00 0.00 C ATOM 3267 O GLN A 239 2.694 -10.448 -22.106 1.00 0.00 O ATOM 3268 CB GLN A 239 0.822 -10.603 -24.762 1.00 0.00 C ATOM 3269 CG GLN A 239 1.004 -11.766 -25.739 1.00 0.00 C ATOM 3270 CD GLN A 239 2.469 -12.204 -25.748 1.00 0.00 C ATOM 3271 OE1 GLN A 239 3.363 -11.383 -25.788 1.00 0.00 O ATOM 3272 NE2 GLN A 239 2.755 -13.477 -25.714 1.00 0.00 N ATOM 0 H GLN A 239 -1.351 -11.131 -23.640 1.00 0.00 H new ATOM 0 HA GLN A 239 1.175 -12.143 -23.300 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.088 -10.053 -25.001 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.652 -9.903 -24.856 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.366 -12.601 -25.449 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.698 -11.464 -26.741 1.00 0.00 H new ATOM 0 HE21 GLN A 239 2.005 -14.167 -25.680 1.00 0.00 H new ATOM 0 HE22 GLN A 239 3.729 -13.781 -25.721 1.00 0.00 H new ATOM 3281 N ILE A 240 0.913 -9.169 -21.939 1.00 0.00 N ATOM 3282 CA ILE A 240 1.608 -8.214 -21.031 1.00 0.00 C ATOM 3283 C ILE A 240 1.863 -8.869 -19.670 1.00 0.00 C ATOM 3284 O ILE A 240 2.941 -8.769 -19.119 1.00 0.00 O ATOM 3285 CB ILE A 240 0.728 -6.976 -20.842 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.603 -6.237 -22.177 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.360 -6.048 -19.802 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.256 -4.985 -21.991 1.00 0.00 C ATOM 0 H ILE A 240 -0.055 -8.931 -22.155 1.00 0.00 H new ATOM 0 HA ILE A 240 2.564 -7.930 -21.471 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.260 -7.282 -20.498 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.591 -5.961 -22.546 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.155 -6.890 -22.925 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.731 -5.168 -19.670 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.451 -6.575 -18.852 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.349 -5.740 -20.142 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.344 -4.460 -22.942 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.248 -5.273 -21.642 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.211 -4.329 -21.256 1.00 0.00 H new ATOM 3300 N ARG A 241 0.878 -9.523 -19.112 1.00 0.00 N ATOM 3301 CA ARG A 241 1.077 -10.162 -17.776 1.00 0.00 C ATOM 3302 C ARG A 241 2.140 -11.255 -17.862 1.00 0.00 C ATOM 3303 O ARG A 241 3.078 -11.275 -17.097 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.239 -10.776 -17.291 1.00 0.00 C ATOM 3305 CG ARG A 241 0.028 -11.673 -16.075 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.754 -11.148 -14.870 1.00 0.00 C ATOM 3307 NE ARG A 241 -2.182 -11.559 -14.986 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.821 -11.389 -16.110 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -3.437 -10.263 -16.345 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -2.841 -12.343 -17.001 1.00 0.00 N ATOM 0 H ARG A 241 -0.049 -9.642 -19.519 1.00 0.00 H new ATOM 0 HA ARG A 241 1.406 -9.397 -17.073 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.944 -9.988 -17.026 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.697 -11.358 -18.091 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -0.268 -12.699 -16.295 1.00 0.00 H new ATOM 0 HG3 ARG A 241 1.094 -11.690 -15.850 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.326 -11.539 -13.947 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.680 -10.062 -14.820 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.660 -11.973 -14.186 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.418 -9.517 -15.650 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.937 -10.129 -17.224 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.357 -13.222 -16.818 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.341 -12.210 -17.880 1.00 0.00 H new ATOM 3324 N ASN A 242 1.989 -12.175 -18.767 1.00 0.00 N ATOM 3325 CA ASN A 242 2.986 -13.277 -18.881 1.00 0.00 C ATOM 3326 C ASN A 242 4.378 -12.700 -19.157 1.00 0.00 C ATOM 3327 O ASN A 242 5.380 -13.284 -18.795 1.00 0.00 O ATOM 3328 CB ASN A 242 2.577 -14.212 -20.021 1.00 0.00 C ATOM 3329 CG ASN A 242 1.560 -15.232 -19.505 1.00 0.00 C ATOM 3330 OD1 ASN A 242 0.521 -14.817 -18.832 1.00 0.00 O flip ATOM 3331 ND2 ASN A 242 1.713 -16.419 -19.715 1.00 0.00 N flip ATOM 0 H ASN A 242 1.219 -12.215 -19.435 1.00 0.00 H new ATOM 0 HA ASN A 242 3.016 -13.834 -17.945 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.147 -13.637 -20.841 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.453 -14.725 -20.417 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.525 -16.743 -20.241 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.030 -17.091 -19.366 1.00 0.00 H new ATOM 3338 N HIS A 243 4.451 -11.563 -19.789 1.00 0.00 N ATOM 3339 CA HIS A 243 5.784 -10.956 -20.079 1.00 0.00 C ATOM 3340 C HIS A 243 6.401 -10.444 -18.776 1.00 0.00 C ATOM 3341 O HIS A 243 7.438 -10.903 -18.340 1.00 0.00 O ATOM 3342 CB HIS A 243 5.611 -9.784 -21.047 1.00 0.00 C ATOM 3343 CG HIS A 243 6.963 -9.267 -21.459 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.520 -9.551 -22.697 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.881 -8.480 -20.807 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.719 -8.943 -22.751 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.989 -8.277 -21.624 1.00 0.00 N ATOM 0 H HIS A 243 3.648 -11.027 -20.118 1.00 0.00 H new ATOM 0 HA HIS A 243 6.436 -11.707 -20.526 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.050 -10.104 -21.925 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.035 -8.989 -20.573 1.00 0.00 H new ATOM 0 HD1 HIS A 243 7.098 -10.118 -23.433 1.00 0.00 H new ATOM 0 HD2 HIS A 243 7.761 -8.080 -19.811 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.383 -8.988 -23.602 1.00 0.00 H new ATOM 3355 N LEU A 244 5.764 -9.495 -18.156 1.00 0.00 N ATOM 3356 CA LEU A 244 6.287 -8.934 -16.880 1.00 0.00 C ATOM 3357 C LEU A 244 6.385 -10.052 -15.838 1.00 0.00 C ATOM 3358 O LEU A 244 7.111 -9.954 -14.866 1.00 0.00 O ATOM 3359 CB LEU A 244 5.300 -7.865 -16.399 1.00 0.00 C ATOM 3360 CG LEU A 244 6.020 -6.601 -15.890 1.00 0.00 C ATOM 3361 CD1 LEU A 244 6.411 -6.790 -14.427 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.275 -6.310 -16.718 1.00 0.00 C ATOM 0 H LEU A 244 4.892 -9.078 -18.482 1.00 0.00 H new ATOM 0 HA LEU A 244 7.276 -8.499 -17.026 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.630 -7.596 -17.216 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.681 -8.276 -15.601 1.00 0.00 H new ATOM 0 HG LEU A 244 5.338 -5.756 -15.988 1.00 0.00 H new ATOM 0 HD11 LEU A 244 6.920 -5.896 -14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 244 5.515 -6.962 -13.830 1.00 0.00 H new ATOM 0 HD13 LEU A 244 7.077 -7.648 -14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.763 -5.413 -16.337 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.961 -7.154 -16.647 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.996 -6.156 -17.760 1.00 0.00 H new ATOM 3374 N LYS A 245 5.652 -11.109 -16.038 1.00 0.00 N ATOM 3375 CA LYS A 245 5.680 -12.241 -15.066 1.00 0.00 C ATOM 3376 C LYS A 245 6.976 -13.037 -15.217 1.00 0.00 C ATOM 3377 O LYS A 245 7.686 -13.278 -14.261 1.00 0.00 O ATOM 3378 CB LYS A 245 4.486 -13.164 -15.331 1.00 0.00 C ATOM 3379 CG LYS A 245 4.272 -14.082 -14.126 1.00 0.00 C ATOM 3380 CD LYS A 245 2.951 -13.731 -13.441 1.00 0.00 C ATOM 3381 CE LYS A 245 3.034 -14.098 -11.958 1.00 0.00 C ATOM 3382 NZ LYS A 245 1.736 -13.787 -11.297 1.00 0.00 N ATOM 0 H LYS A 245 5.031 -11.241 -16.836 1.00 0.00 H new ATOM 0 HA LYS A 245 5.625 -11.841 -14.054 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.589 -12.572 -15.514 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.664 -13.758 -16.227 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.261 -15.124 -14.447 1.00 0.00 H new ATOM 0 HG3 LYS A 245 5.098 -13.974 -13.423 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.742 -12.667 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.129 -14.268 -13.914 1.00 0.00 H new ATOM 0 HE2 LYS A 245 3.267 -15.157 -11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 245 3.841 -13.543 -11.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 1.791 -14.036 -10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 1.533 -12.772 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 0.976 -14.336 -11.748 1.00 0.00 H new ATOM 3396 N ASN A 246 7.279 -13.461 -16.407 1.00 0.00 N ATOM 3397 CA ASN A 246 8.519 -14.262 -16.624 1.00 0.00 C ATOM 3398 C ASN A 246 9.749 -13.349 -16.681 1.00 0.00 C ATOM 3399 O ASN A 246 10.871 -13.815 -16.642 1.00 0.00 O ATOM 3400 CB ASN A 246 8.401 -15.037 -17.937 1.00 0.00 C ATOM 3401 CG ASN A 246 8.522 -16.538 -17.656 1.00 0.00 C ATOM 3402 OD1 ASN A 246 9.387 -16.962 -16.916 1.00 0.00 O ATOM 3403 ND2 ASN A 246 7.685 -17.363 -18.222 1.00 0.00 N ATOM 0 H ASN A 246 6.722 -13.289 -17.244 1.00 0.00 H new ATOM 0 HA ASN A 246 8.636 -14.956 -15.792 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.445 -14.821 -18.414 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.182 -14.722 -18.629 1.00 0.00 H new ATOM 0 HD21 ASN A 246 7.757 -18.365 -18.043 1.00 0.00 H new ATOM 0 HD22 ASN A 246 6.959 -17.006 -18.843 1.00 0.00 H new ATOM 3410 N THR A 247 9.564 -12.060 -16.778 1.00 0.00 N ATOM 3411 CA THR A 247 10.743 -11.154 -16.840 1.00 0.00 C ATOM 3412 C THR A 247 11.166 -10.767 -15.436 1.00 0.00 C ATOM 3413 O THR A 247 12.330 -10.567 -15.145 1.00 0.00 O ATOM 3414 CB THR A 247 10.386 -9.898 -17.628 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.070 -9.493 -17.292 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.470 -10.190 -19.125 1.00 0.00 C ATOM 0 H THR A 247 8.655 -11.600 -16.817 1.00 0.00 H new ATOM 0 HA THR A 247 11.565 -11.671 -17.336 1.00 0.00 H new ATOM 0 HB THR A 247 11.086 -9.100 -17.380 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.426 -9.987 -17.841 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.214 -9.291 -19.686 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.484 -10.500 -19.379 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.772 -10.987 -19.380 1.00 0.00 H new ATOM 3424 N ALA A 248 10.223 -10.668 -14.571 1.00 0.00 N ATOM 3425 CA ALA A 248 10.532 -10.299 -13.161 1.00 0.00 C ATOM 3426 C ALA A 248 11.579 -11.270 -12.609 1.00 0.00 C ATOM 3427 O ALA A 248 11.648 -12.414 -13.011 1.00 0.00 O ATOM 3428 CB ALA A 248 9.260 -10.389 -12.317 1.00 0.00 C ATOM 0 H ALA A 248 9.235 -10.826 -14.770 1.00 0.00 H new ATOM 0 HA ALA A 248 10.917 -9.280 -13.124 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.488 -10.119 -11.286 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.510 -9.705 -12.714 1.00 0.00 H new ATOM 0 HB3 ALA A 248 8.874 -11.408 -12.348 1.00 0.00 H new ATOM 3434 N THR A 249 12.396 -10.827 -11.692 1.00 0.00 N ATOM 3435 CA THR A 249 13.432 -11.735 -11.125 1.00 0.00 C ATOM 3436 C THR A 249 12.749 -12.893 -10.393 1.00 0.00 C ATOM 3437 O THR A 249 11.561 -12.861 -10.136 1.00 0.00 O ATOM 3438 CB THR A 249 14.311 -10.958 -10.143 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.335 -9.588 -10.514 1.00 0.00 O ATOM 3440 CG2 THR A 249 15.732 -11.519 -10.176 1.00 0.00 C ATOM 0 H THR A 249 12.391 -9.880 -11.313 1.00 0.00 H new ATOM 0 HA THR A 249 14.051 -12.129 -11.932 1.00 0.00 H new ATOM 0 HB THR A 249 13.906 -11.056 -9.136 1.00 0.00 H new ATOM 0 HG1 THR A 249 15.068 -9.136 -10.047 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.358 -10.965 -9.476 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.714 -12.571 -9.893 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.139 -11.421 -11.183 1.00 0.00 H new ATOM 3448 N SER A 250 13.487 -13.916 -10.058 1.00 0.00 N ATOM 3449 CA SER A 250 12.873 -15.074 -9.348 1.00 0.00 C ATOM 3450 C SER A 250 13.722 -15.440 -8.129 1.00 0.00 C ATOM 3451 O SER A 250 14.706 -16.144 -8.234 1.00 0.00 O ATOM 3452 CB SER A 250 12.799 -16.271 -10.295 1.00 0.00 C ATOM 3453 OG SER A 250 11.944 -17.259 -9.737 1.00 0.00 O ATOM 0 H SER A 250 14.486 -14.000 -10.245 1.00 0.00 H new ATOM 0 HA SER A 250 11.869 -14.805 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.423 -15.956 -11.269 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.795 -16.684 -10.456 1.00 0.00 H new ATOM 0 HG SER A 250 11.893 -18.028 -10.343 1.00 0.00 H new ATOM 3459 N LEU A 251 13.344 -14.975 -6.970 1.00 0.00 N ATOM 3460 CA LEU A 251 14.123 -15.301 -5.748 1.00 0.00 C ATOM 3461 C LEU A 251 14.384 -16.806 -5.698 1.00 0.00 C ATOM 3462 O LEU A 251 15.359 -17.259 -5.132 1.00 0.00 O ATOM 3463 CB LEU A 251 13.317 -14.881 -4.521 1.00 0.00 C ATOM 3464 CG LEU A 251 13.536 -13.393 -4.257 1.00 0.00 C ATOM 3465 CD1 LEU A 251 12.754 -12.574 -5.287 1.00 0.00 C ATOM 3466 CD2 LEU A 251 13.043 -13.052 -2.849 1.00 0.00 C ATOM 0 H LEU A 251 12.528 -14.383 -6.819 1.00 0.00 H new ATOM 0 HA LEU A 251 15.076 -14.771 -5.763 1.00 0.00 H new ATOM 0 HB2 LEU A 251 12.258 -15.081 -4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 251 13.624 -15.465 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 251 14.597 -13.158 -4.338 1.00 0.00 H new ATOM 0 HD11 LEU A 251 12.909 -11.511 -5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.103 -12.821 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU A 251 11.692 -12.806 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU A 251 13.198 -11.990 -2.657 1.00 0.00 H new ATOM 0 HD22 LEU A 251 11.981 -13.284 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU A 251 13.599 -13.638 -2.117 1.00 0.00 H new ATOM 3478 N GLY A 252 13.520 -17.587 -6.288 1.00 0.00 N ATOM 3479 CA GLY A 252 13.722 -19.064 -6.275 1.00 0.00 C ATOM 3480 C GLY A 252 12.594 -19.733 -5.489 1.00 0.00 C ATOM 3481 O GLY A 252 12.805 -20.700 -4.785 1.00 0.00 O ATOM 0 H GLY A 252 12.684 -17.267 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 252 13.743 -19.447 -7.295 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.685 -19.305 -5.824 1.00 0.00 H new ATOM 3485 N SER A 253 11.395 -19.230 -5.604 1.00 0.00 N ATOM 3486 CA SER A 253 10.258 -19.844 -4.862 1.00 0.00 C ATOM 3487 C SER A 253 8.937 -19.345 -5.447 1.00 0.00 C ATOM 3488 O SER A 253 8.876 -18.307 -6.076 1.00 0.00 O ATOM 3489 CB SER A 253 10.342 -19.454 -3.385 1.00 0.00 C ATOM 3490 OG SER A 253 11.703 -19.453 -2.975 1.00 0.00 O ATOM 0 H SER A 253 11.154 -18.422 -6.178 1.00 0.00 H new ATOM 0 HA SER A 253 10.309 -20.929 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.904 -18.468 -3.232 1.00 0.00 H new ATOM 0 HB3 SER A 253 9.768 -20.155 -2.779 1.00 0.00 H new ATOM 0 HG SER A 253 12.132 -20.286 -3.263 1.00 0.00 H new ATOM 3496 N THR A 254 7.878 -20.078 -5.250 1.00 0.00 N ATOM 3497 CA THR A 254 6.562 -19.649 -5.797 1.00 0.00 C ATOM 3498 C THR A 254 5.472 -19.884 -4.747 1.00 0.00 C ATOM 3499 O THR A 254 4.308 -20.015 -5.067 1.00 0.00 O ATOM 3500 CB THR A 254 6.248 -20.466 -7.052 1.00 0.00 C ATOM 3501 OG1 THR A 254 5.666 -21.705 -6.673 1.00 0.00 O ATOM 3502 CG2 THR A 254 7.540 -20.722 -7.829 1.00 0.00 C ATOM 0 H THR A 254 7.867 -20.957 -4.733 1.00 0.00 H new ATOM 0 HA THR A 254 6.597 -18.589 -6.050 1.00 0.00 H new ATOM 0 HB THR A 254 5.550 -19.915 -7.683 1.00 0.00 H new ATOM 0 HG1 THR A 254 5.462 -22.230 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 254 7.317 -21.304 -8.723 1.00 0.00 H new ATOM 0 HG22 THR A 254 7.986 -19.770 -8.117 1.00 0.00 H new ATOM 0 HG23 THR A 254 8.239 -21.275 -7.201 1.00 0.00 H new ATOM 3510 N ASN A 255 5.842 -19.942 -3.498 1.00 0.00 N ATOM 3511 CA ASN A 255 4.829 -20.172 -2.430 1.00 0.00 C ATOM 3512 C ASN A 255 4.414 -18.833 -1.820 1.00 0.00 C ATOM 3513 O ASN A 255 3.319 -18.354 -2.032 1.00 0.00 O ATOM 3514 CB ASN A 255 5.431 -21.062 -1.341 1.00 0.00 C ATOM 3515 CG ASN A 255 4.399 -21.283 -0.234 1.00 0.00 C ATOM 3516 OD1 ASN A 255 4.592 -20.857 0.887 1.00 0.00 O ATOM 3517 ND2 ASN A 255 3.305 -21.938 -0.504 1.00 0.00 N ATOM 0 H ASN A 255 6.803 -19.840 -3.170 1.00 0.00 H new ATOM 0 HA ASN A 255 3.955 -20.661 -2.860 1.00 0.00 H new ATOM 0 HB2 ASN A 255 5.735 -22.019 -1.765 1.00 0.00 H new ATOM 0 HB3 ASN A 255 6.327 -20.596 -0.930 1.00 0.00 H new ATOM 0 HD21 ASN A 255 2.610 -22.093 0.226 1.00 0.00 H new ATOM 0 HD22 ASN A 255 3.144 -22.295 -1.446 1.00 0.00 H new ATOM 3524 N LEU A 256 5.284 -18.231 -1.059 1.00 0.00 N ATOM 3525 CA LEU A 256 4.949 -16.924 -0.427 1.00 0.00 C ATOM 3526 C LEU A 256 5.414 -15.782 -1.334 1.00 0.00 C ATOM 3527 O LEU A 256 4.657 -14.890 -1.660 1.00 0.00 O ATOM 3528 CB LEU A 256 5.654 -16.819 0.926 1.00 0.00 C ATOM 3529 CG LEU A 256 5.309 -18.040 1.780 1.00 0.00 C ATOM 3530 CD1 LEU A 256 6.595 -18.648 2.345 1.00 0.00 C ATOM 3531 CD2 LEU A 256 4.401 -17.614 2.934 1.00 0.00 C ATOM 0 H LEU A 256 6.215 -18.588 -0.847 1.00 0.00 H new ATOM 0 HA LEU A 256 3.871 -16.856 -0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 256 6.733 -16.757 0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 256 5.348 -15.907 1.437 1.00 0.00 H new ATOM 0 HG LEU A 256 4.796 -18.779 1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.349 -19.518 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 256 7.245 -18.951 1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 256 7.108 -17.908 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 256 4.155 -18.484 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 256 4.915 -16.875 3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 256 3.485 -17.179 2.535 1.00 0.00 H new ATOM 3543 N TYR A 257 6.655 -15.802 -1.740 1.00 0.00 N ATOM 3544 CA TYR A 257 7.171 -14.722 -2.621 1.00 0.00 C ATOM 3545 C TYR A 257 6.380 -14.706 -3.930 1.00 0.00 C ATOM 3546 O TYR A 257 6.116 -13.663 -4.496 1.00 0.00 O ATOM 3547 CB TYR A 257 8.646 -14.984 -2.918 1.00 0.00 C ATOM 3548 CG TYR A 257 9.410 -15.095 -1.620 1.00 0.00 C ATOM 3549 CD1 TYR A 257 9.661 -13.949 -0.854 1.00 0.00 C ATOM 3550 CD2 TYR A 257 9.869 -16.343 -1.183 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.371 -14.054 0.349 1.00 0.00 C ATOM 3552 CE2 TYR A 257 10.580 -16.446 0.020 1.00 0.00 C ATOM 3553 CZ TYR A 257 10.830 -15.301 0.785 1.00 0.00 C ATOM 3554 OH TYR A 257 11.530 -15.400 1.969 1.00 0.00 O ATOM 0 H TYR A 257 7.334 -16.524 -1.497 1.00 0.00 H new ATOM 0 HA TYR A 257 7.061 -13.758 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 257 8.754 -15.902 -3.495 1.00 0.00 H new ATOM 0 HB3 TYR A 257 9.055 -14.176 -3.525 1.00 0.00 H new ATOM 0 HD1 TYR A 257 9.307 -12.986 -1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 257 9.675 -17.227 -1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 257 10.564 -13.171 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 257 10.935 -17.409 0.357 1.00 0.00 H new ATOM 0 HH TYR A 257 11.775 -16.336 2.127 1.00 0.00 H new ATOM 3564 N GLY A 258 6.000 -15.857 -4.418 1.00 0.00 N ATOM 3565 CA GLY A 258 5.227 -15.909 -5.692 1.00 0.00 C ATOM 3566 C GLY A 258 6.175 -15.695 -6.874 1.00 0.00 C ATOM 3567 O GLY A 258 7.109 -16.446 -7.076 1.00 0.00 O ATOM 0 H GLY A 258 6.192 -16.763 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY A 258 4.724 -16.871 -5.785 1.00 0.00 H new ATOM 0 HA3 GLY A 258 4.452 -15.143 -5.691 1.00 0.00 H new ATOM 3571 N SER A 259 5.941 -14.675 -7.657 1.00 0.00 N ATOM 3572 CA SER A 259 6.826 -14.410 -8.827 1.00 0.00 C ATOM 3573 C SER A 259 8.252 -14.143 -8.336 1.00 0.00 C ATOM 3574 O SER A 259 9.109 -15.003 -8.389 1.00 0.00 O ATOM 3575 CB SER A 259 6.307 -13.188 -9.587 1.00 0.00 C ATOM 3576 OG SER A 259 7.138 -12.946 -10.714 1.00 0.00 O ATOM 0 H SER A 259 5.174 -14.014 -7.536 1.00 0.00 H new ATOM 0 HA SER A 259 6.828 -15.276 -9.489 1.00 0.00 H new ATOM 0 HB2 SER A 259 5.279 -13.355 -9.908 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.299 -12.316 -8.933 1.00 0.00 H new ATOM 0 HG SER A 259 6.654 -12.396 -11.365 1.00 0.00 H new ATOM 3582 N GLY A 260 8.509 -12.958 -7.858 1.00 0.00 N ATOM 3583 CA GLY A 260 9.875 -12.632 -7.362 1.00 0.00 C ATOM 3584 C GLY A 260 10.118 -11.126 -7.486 1.00 0.00 C ATOM 3585 O GLY A 260 9.197 -10.334 -7.459 1.00 0.00 O ATOM 0 H GLY A 260 7.831 -12.199 -7.789 1.00 0.00 H new ATOM 0 HA2 GLY A 260 9.980 -12.944 -6.323 1.00 0.00 H new ATOM 0 HA3 GLY A 260 10.622 -13.180 -7.936 1.00 0.00 H new ATOM 3589 N LEU A 261 11.352 -10.723 -7.623 1.00 0.00 N ATOM 3590 CA LEU A 261 11.645 -9.268 -7.750 1.00 0.00 C ATOM 3591 C LEU A 261 11.129 -8.776 -9.103 1.00 0.00 C ATOM 3592 O LEU A 261 10.829 -9.559 -9.981 1.00 0.00 O ATOM 3593 CB LEU A 261 13.157 -9.041 -7.649 1.00 0.00 C ATOM 3594 CG LEU A 261 13.433 -7.577 -7.304 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.752 -7.225 -5.980 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.942 -7.359 -7.171 1.00 0.00 C ATOM 0 H LEU A 261 12.167 -11.336 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 261 11.152 -8.715 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.583 -9.692 -6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.638 -9.300 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 261 13.040 -6.940 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.950 -6.181 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.677 -7.379 -6.072 1.00 0.00 H new ATOM 0 HD13 LEU A 261 13.144 -7.864 -5.188 1.00 0.00 H new ATOM 0 HD21 LEU A 261 15.139 -6.315 -6.925 1.00 0.00 H new ATOM 0 HD22 LEU A 261 15.334 -7.998 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.430 -7.608 -8.113 1.00 0.00 H new ATOM 3608 N VAL A 262 11.010 -7.490 -9.277 1.00 0.00 N ATOM 3609 CA VAL A 262 10.496 -6.962 -10.574 1.00 0.00 C ATOM 3610 C VAL A 262 11.479 -5.940 -11.145 1.00 0.00 C ATOM 3611 O VAL A 262 12.121 -5.207 -10.419 1.00 0.00 O ATOM 3612 CB VAL A 262 9.137 -6.279 -10.367 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.183 -6.694 -11.487 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.538 -6.686 -9.019 1.00 0.00 C ATOM 0 H VAL A 262 11.245 -6.783 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 262 10.384 -7.796 -11.267 1.00 0.00 H new ATOM 0 HB VAL A 262 9.280 -5.199 -10.382 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.218 -6.209 -11.341 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.598 -6.393 -12.449 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.052 -7.776 -11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.574 -6.194 -8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.400 -7.767 -8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.212 -6.387 -8.216 1.00 0.00 H new ATOM 3624 N ASN A 263 11.575 -5.865 -12.443 1.00 0.00 N ATOM 3625 CA ASN A 263 12.481 -4.886 -13.081 1.00 0.00 C ATOM 3626 C ASN A 263 12.221 -4.911 -14.573 1.00 0.00 C ATOM 3627 O ASN A 263 12.323 -5.925 -15.232 1.00 0.00 O ATOM 3628 CB ASN A 263 13.950 -5.201 -12.821 1.00 0.00 C ATOM 3629 CG ASN A 263 14.098 -6.521 -12.061 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.951 -6.565 -10.856 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.393 -7.605 -12.720 1.00 0.00 N ATOM 0 H ASN A 263 11.053 -6.452 -13.094 1.00 0.00 H new ATOM 0 HA ASN A 263 12.282 -3.902 -12.655 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.487 -5.259 -13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.403 -4.393 -12.247 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.500 -8.490 -12.224 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.517 -7.569 -13.732 1.00 0.00 H new ATOM 3638 N ALA A 264 11.870 -3.791 -15.085 1.00 0.00 N ATOM 3639 CA ALA A 264 11.562 -3.673 -16.538 1.00 0.00 C ATOM 3640 C ALA A 264 12.839 -3.817 -17.372 1.00 0.00 C ATOM 3641 O ALA A 264 12.799 -3.761 -18.586 1.00 0.00 O ATOM 3642 CB ALA A 264 10.931 -2.306 -16.816 1.00 0.00 C ATOM 0 H ALA A 264 11.777 -2.923 -14.558 1.00 0.00 H new ATOM 0 HA ALA A 264 10.868 -4.468 -16.813 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.705 -2.219 -17.879 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.011 -2.206 -16.240 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.627 -1.518 -16.527 1.00 0.00 H new ATOM 3648 N GLU A 265 13.973 -3.994 -16.746 1.00 0.00 N ATOM 3649 CA GLU A 265 15.235 -4.129 -17.533 1.00 0.00 C ATOM 3650 C GLU A 265 15.140 -5.375 -18.416 1.00 0.00 C ATOM 3651 O GLU A 265 15.252 -5.304 -19.623 1.00 0.00 O ATOM 3652 CB GLU A 265 16.439 -4.269 -16.591 1.00 0.00 C ATOM 3653 CG GLU A 265 17.698 -4.566 -17.411 1.00 0.00 C ATOM 3654 CD GLU A 265 18.782 -5.146 -16.500 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.461 -5.485 -15.372 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.913 -5.244 -16.947 1.00 0.00 O ATOM 0 H GLU A 265 14.080 -4.051 -15.733 1.00 0.00 H new ATOM 0 HA GLU A 265 15.369 -3.239 -18.148 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.574 -3.352 -16.017 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.262 -5.071 -15.874 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.466 -5.270 -18.210 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.058 -3.653 -17.886 1.00 0.00 H new ATOM 3663 N ALA A 266 14.931 -6.518 -17.822 1.00 0.00 N ATOM 3664 CA ALA A 266 14.826 -7.768 -18.625 1.00 0.00 C ATOM 3665 C ALA A 266 13.503 -7.766 -19.394 1.00 0.00 C ATOM 3666 O ALA A 266 13.251 -8.623 -20.217 1.00 0.00 O ATOM 3667 CB ALA A 266 14.870 -8.979 -17.692 1.00 0.00 C ATOM 0 H ALA A 266 14.828 -6.640 -16.815 1.00 0.00 H new ATOM 0 HA ALA A 266 15.658 -7.821 -19.328 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.793 -9.894 -18.279 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.810 -8.980 -17.141 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.038 -8.928 -16.990 1.00 0.00 H new ATOM 3673 N ALA A 267 12.655 -6.808 -19.133 1.00 0.00 N ATOM 3674 CA ALA A 267 11.351 -6.753 -19.849 1.00 0.00 C ATOM 3675 C ALA A 267 11.470 -5.820 -21.055 1.00 0.00 C ATOM 3676 O ALA A 267 10.680 -5.879 -21.977 1.00 0.00 O ATOM 3677 CB ALA A 267 10.270 -6.232 -18.900 1.00 0.00 C ATOM 0 H ALA A 267 12.810 -6.062 -18.455 1.00 0.00 H new ATOM 0 HA ALA A 267 11.081 -7.752 -20.191 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.315 -6.191 -19.424 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.186 -6.900 -18.043 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.538 -5.233 -18.557 1.00 0.00 H new ATOM 3683 N THR A 268 12.453 -4.959 -21.065 1.00 0.00 N ATOM 3684 CA THR A 268 12.613 -4.031 -22.221 1.00 0.00 C ATOM 3685 C THR A 268 13.749 -4.528 -23.115 1.00 0.00 C ATOM 3686 O THR A 268 13.594 -4.685 -24.309 1.00 0.00 O ATOM 3687 CB THR A 268 12.942 -2.626 -21.711 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.925 -2.713 -20.690 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.678 -1.975 -21.150 1.00 0.00 C ATOM 0 H THR A 268 13.149 -4.859 -20.326 1.00 0.00 H new ATOM 0 HA THR A 268 11.685 -3.999 -22.792 1.00 0.00 H new ATOM 0 HB THR A 268 13.324 -2.021 -22.534 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.486 -2.729 -19.814 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.914 -0.975 -20.787 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.924 -1.908 -21.935 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.293 -2.578 -20.327 1.00 0.00 H new ATOM 3697 N ARG A 269 14.889 -4.772 -22.540 1.00 0.00 N ATOM 3698 CA ARG A 269 16.045 -5.257 -23.341 1.00 0.00 C ATOM 3699 C ARG A 269 15.628 -6.484 -24.156 1.00 0.00 C ATOM 3700 O ARG A 269 16.164 -6.662 -25.238 1.00 0.00 O ATOM 3701 CB ARG A 269 17.187 -5.636 -22.397 1.00 0.00 C ATOM 3702 CG ARG A 269 18.516 -5.155 -22.982 1.00 0.00 C ATOM 3703 CD ARG A 269 19.658 -5.559 -22.049 1.00 0.00 C ATOM 3704 NE ARG A 269 20.665 -4.464 -21.992 1.00 0.00 N ATOM 3705 CZ ARG A 269 20.304 -3.260 -21.640 1.00 0.00 C ATOM 3706 NH1 ARG A 269 19.899 -3.030 -20.420 1.00 0.00 N ATOM 3707 NH2 ARG A 269 20.353 -2.286 -22.506 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.782 -7.225 -23.685 1.00 0.00 O ATOM 0 H ARG A 269 15.072 -4.656 -21.543 1.00 0.00 H new ATOM 0 HA ARG A 269 16.374 -4.470 -24.019 1.00 0.00 H new ATOM 0 HB2 ARG A 269 17.026 -5.188 -21.417 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.211 -6.716 -22.254 1.00 0.00 H new ATOM 0 HG2 ARG A 269 18.669 -5.588 -23.970 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.500 -4.072 -23.108 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.271 -5.764 -21.051 1.00 0.00 H new ATOM 0 HD3 ARG A 269 20.124 -6.478 -22.405 1.00 0.00 H new ATOM 0 HE ARG A 269 21.639 -4.655 -22.228 1.00 0.00 H new ATOM 0 HH11 ARG A 269 19.865 -3.791 -19.742 1.00 0.00 H new ATOM 0 HH12 ARG A 269 19.617 -2.089 -20.145 1.00 0.00 H new ATOM 0 HH21 ARG A 269 20.673 -2.465 -23.458 1.00 0.00 H new ATOM 0 HH22 ARG A 269 20.071 -1.345 -22.232 1.00 0.00 H new TER 3722 ARG A 269