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 249 THR OG1 : rot 58:sc= 1.05 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -2.53! C(o=-6.3!,f=-1.5!) USER MOD Set 2.1: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 255 ASN :FLIP amide:sc= -4.59! C(o=-5.6!,f=-4.6!) USER MOD Set 3.1: A 236 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 237 ASN : amide:sc= -1.39 K(o=-1.4,f=-7.9!) USER MOD Set 4.1: A 154 SER OG : rot 180:sc= 0.227 USER MOD Set 4.2: A 185 GLN : amide:sc= -2.4! C(o=-2.2!,f=-5.3!) USER MOD Set 5.1: A 62 HIS :FLIP no HE2:sc= -3.92! C(o=-17!,f=-12!) USER MOD Set 5.2: A 65 HIS : no HD1:sc= -7.25! C(o=-12!,f=-14!) USER MOD Set 5.3: A 69 THR OG1 : rot 82:sc= 1.27 USER MOD Set 5.4: A 123 SER OG : rot 106:sc= -0.121 USER MOD Set 5.5: A 201 SER OG : rot -28:sc= -2.46! USER MOD Set 5.6: A 215 SER OG : rot 148:sc= 0.441 USER MOD Set 5.7: A 216 MET CE :methyl 162:sc= -0.362 (180deg=-0.428) USER MOD Set 6.1: A 75 ASN :FLIP amide:sc= -0.829 F(o=-5.6!,f=-0.61) USER MOD Set 6.2: A 76 SER OG : rot 70:sc= 0.216 USER MOD Set 7.1: A 64 THR OG1 : rot -140:sc= -0.0368 USER MOD Set 7.2: A 202 THR OG1 : rot 140:sc= 0 USER MOD Set 8.1: A 37 THR OG1 : rot 180:sc= 0 USER MOD Set 8.2: A 57 GLN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Set 9.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 9.2: A 24 SER OG : rot 65:sc= 0.93 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN :FLIP amide:sc= -1.29 F(o=-4.4,f=-1.3) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 71:sc= 0.16 USER MOD Single : A 12 GLN : amide:sc= -0.274 K(o=-0.27,f=-2.5) USER MOD Single : A 17 HIS : no HD1:sc= -2.79! C(o=-2.8!,f=-8.8!) USER MOD Single : A 18 ASN : amide:sc= -0.607 K(o=-0.61,f=-1.5) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -130:sc= 0.0837 USER MOD Single : A 36 SER OG : rot -126:sc= -3.24! USER MOD Single : A 38 HIS : no HD1:sc= -3.57! C(o=-3.6!,f=-4.9!) USER MOD Single : A 42 ASN : amide:sc= -0.376 K(o=-0.38,f=-2.4!) USER MOD Single : A 48 SER OG : rot 42:sc= -1.52! USER MOD Single : A 55 SER OG : rot 180:sc= -0.407 USER MOD Single : A 56 THR OG1 : rot 180:sc=-0.00238 USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.43) USER MOD Single : A 85 ASN : amide:sc= -0.0233 K(o=-0.023,f=-0.67) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -107:sc= -4.46! (180deg=-6.87!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 67:sc= 1.14 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0386 USER MOD Single : A 104 SER OG : rot 120:sc= -0.314 USER MOD Single : A 107 GLN : amide:sc= -6.31! C(o=-6.3!,f=-8.4!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -2.58! C(o=-2.6!,f=-4.2!) USER MOD Single : A 117 MET CE :methyl -162:sc= -8.96! (180deg=-10.3!) USER MOD Single : A 118 HIS : no HE2:sc= -22.6! C(o=-23!,f=-26!) USER MOD Single : A 121 ASN :FLIP amide:sc= -3.33! C(o=-8!,f=-3.3!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 35:sc= -2.16! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 138 ASN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 139 SER OG : rot -64:sc= -2.21! USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.813 USER MOD Single : A 153 ASN : amide:sc= -0.952 K(o=-0.95,f=-6.4!) USER MOD Single : A 158 SER OG : rot -40:sc= 1.05 USER MOD Single : A 160 SER OG : rot 180:sc= 0 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= -5.83! C(o=-7.1!,f=-5.8!) USER MOD Single : A 169 MET CE :methyl 135:sc= -0.0892 (180deg=-0.975) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -8.52! C(o=-8.5!,f=-14!) USER MOD Single : A 179 ASN : amide:sc= -0.172 K(o=-0.17,f=-0.69) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= -0.0663 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -0.072 F(o=-3.2!,f=-0.072) USER MOD Single : A 200 GLN : amide:sc= -0.51 K(o=-0.51,f=-2.2!) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= -0.405 USER MOD Single : A 207 THR OG1 : rot -133:sc= -0.579 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 SER OG : rot 180:sc= 0.0565 USER MOD Single : A 212 ASN : amide:sc= -3.41! C(o=-3.4!,f=-12!) USER MOD Single : A 214 THR OG1 : rot 100:sc= -0.037 USER MOD Single : A 218 THR OG1 : rot -31:sc= -2.69! USER MOD Single : A 220 HIS : no HE2:sc= -2.31 K(o=-2.3,f=-5.7!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 GLN :FLIP amide:sc= -0.525 F(o=-1.5,f=-0.53) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -7.49! C(o=-7.5!,f=-12!) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.9!) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.972 K(o=-0.97,f=-2.1!) USER MOD Single : A 247 THR OG1 : rot -92:sc= -1.98! USER MOD Single : A 250 SER OG : rot -15:sc= 1 USER MOD Single : A 253 SER OG : rot -145:sc= -0.818! USER MOD Single : A 257 TYR OH : rot -161:sc= -1.42! USER MOD Single : A 259 SER OG : rot -90:sc= -8.31! USER MOD Single : A 268 THR OG1 : rot -67:sc= -1.66! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.438 18.226 -11.738 1.00 0.00 N ATOM 2 CA ALA A 1 17.837 17.458 -10.525 1.00 0.00 C ATOM 3 C ALA A 1 16.849 16.309 -10.302 1.00 0.00 C ATOM 4 O ALA A 1 15.798 16.483 -9.715 1.00 0.00 O ATOM 5 CB ALA A 1 17.830 18.390 -9.311 1.00 0.00 C ATOM 0 H1 ALA A 1 18.108 19.007 -11.891 1.00 0.00 H new ATOM 0 H2 ALA A 1 17.446 17.596 -12.566 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.481 18.612 -11.605 1.00 0.00 H new ATOM 0 HA ALA A 1 18.838 17.050 -10.661 1.00 0.00 H new ATOM 0 HB1 ALA A 1 18.121 17.831 -8.422 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.535 19.206 -9.474 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.829 18.798 -9.171 1.00 0.00 H new ATOM 13 N GLN A 2 17.175 15.138 -10.780 1.00 0.00 N ATOM 14 CA GLN A 2 16.267 13.973 -10.621 1.00 0.00 C ATOM 15 C GLN A 2 16.272 13.482 -9.172 1.00 0.00 C ATOM 16 O GLN A 2 17.311 13.332 -8.557 1.00 0.00 O ATOM 17 CB GLN A 2 16.765 12.850 -11.528 1.00 0.00 C ATOM 18 CG GLN A 2 15.601 12.303 -12.351 1.00 0.00 C ATOM 19 CD GLN A 2 14.600 11.616 -11.424 1.00 0.00 C ATOM 20 OE1 GLN A 2 13.599 12.301 -10.944 1.00 0.00 O flip ATOM 21 NE2 GLN A 2 14.728 10.444 -11.133 1.00 0.00 N flip ATOM 0 H GLN A 2 18.042 14.940 -11.279 1.00 0.00 H new ATOM 0 HA GLN A 2 15.252 14.267 -10.887 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.548 13.223 -12.189 1.00 0.00 H new ATOM 0 HB3 GLN A 2 17.206 12.053 -10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.114 13.113 -12.894 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.968 11.596 -13.095 1.00 0.00 H new ATOM 0 HE21 GLN A 2 15.511 9.908 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 2 14.053 9.996 -10.514 1.00 0.00 H new ATOM 30 N SER A 3 15.117 13.205 -8.629 1.00 0.00 N ATOM 31 CA SER A 3 15.052 12.698 -7.232 1.00 0.00 C ATOM 32 C SER A 3 15.225 11.178 -7.263 1.00 0.00 C ATOM 33 O SER A 3 14.558 10.486 -8.005 1.00 0.00 O ATOM 34 CB SER A 3 13.694 13.044 -6.624 1.00 0.00 C ATOM 35 OG SER A 3 13.887 13.627 -5.342 1.00 0.00 O ATOM 0 H SER A 3 14.216 13.309 -9.095 1.00 0.00 H new ATOM 0 HA SER A 3 15.837 13.155 -6.630 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.158 13.736 -7.274 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.081 12.146 -6.539 1.00 0.00 H new ATOM 0 HG SER A 3 13.017 13.852 -4.950 1.00 0.00 H new ATOM 41 N VAL A 4 16.122 10.655 -6.477 1.00 0.00 N ATOM 42 CA VAL A 4 16.342 9.180 -6.480 1.00 0.00 C ATOM 43 C VAL A 4 15.958 8.589 -5.114 1.00 0.00 C ATOM 44 O VAL A 4 16.794 8.441 -4.246 1.00 0.00 O ATOM 45 CB VAL A 4 17.816 8.896 -6.769 1.00 0.00 C ATOM 46 CG1 VAL A 4 17.996 7.409 -7.084 1.00 0.00 C ATOM 47 CG2 VAL A 4 18.270 9.733 -7.973 1.00 0.00 C ATOM 0 H VAL A 4 16.712 11.182 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 4 15.721 8.721 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 4 18.416 9.158 -5.897 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.047 7.205 -7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.672 6.814 -6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.398 7.147 -7.957 1.00 0.00 H new ATOM 0 HG21 VAL A 4 19.321 9.532 -8.180 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.671 9.471 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 4 18.141 10.792 -7.749 1.00 0.00 H new ATOM 57 N PRO A 5 14.693 8.276 -4.971 1.00 0.00 N ATOM 58 CA PRO A 5 14.143 7.701 -3.727 1.00 0.00 C ATOM 59 C PRO A 5 14.405 6.192 -3.639 1.00 0.00 C ATOM 60 O PRO A 5 15.077 5.610 -4.468 1.00 0.00 O ATOM 61 CB PRO A 5 12.641 7.980 -3.845 1.00 0.00 C ATOM 62 CG PRO A 5 12.346 8.159 -5.354 1.00 0.00 C ATOM 63 CD PRO A 5 13.690 8.474 -6.036 1.00 0.00 C ATOM 0 HA PRO A 5 14.596 8.129 -2.833 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.059 7.156 -3.431 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.367 8.876 -3.287 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.903 7.254 -5.771 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.632 8.967 -5.515 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.872 7.811 -6.882 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.712 9.494 -6.419 1.00 0.00 H new ATOM 71 N TRP A 6 13.871 5.569 -2.625 1.00 0.00 N ATOM 72 CA TRP A 6 14.055 4.107 -2.428 1.00 0.00 C ATOM 73 C TRP A 6 13.599 3.336 -3.671 1.00 0.00 C ATOM 74 O TRP A 6 14.400 2.829 -4.432 1.00 0.00 O ATOM 75 CB TRP A 6 13.191 3.687 -1.246 1.00 0.00 C ATOM 76 CG TRP A 6 14.009 2.956 -0.232 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.718 3.549 0.754 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.204 1.519 -0.070 1.00 0.00 C ATOM 79 NE1 TRP A 6 15.334 2.572 1.513 1.00 0.00 N ATOM 80 CE2 TRP A 6 15.048 1.305 1.043 1.00 0.00 C ATOM 81 CE3 TRP A 6 13.741 0.389 -0.770 1.00 0.00 C ATOM 82 CZ2 TRP A 6 15.412 0.021 1.446 1.00 0.00 C ATOM 83 CZ3 TRP A 6 14.115 -0.905 -0.357 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.943 -1.083 0.747 1.00 0.00 C ATOM 0 H TRP A 6 13.303 6.024 -1.910 1.00 0.00 H new ATOM 0 HA TRP A 6 15.108 3.889 -2.249 1.00 0.00 H new ATOM 0 HB2 TRP A 6 12.737 4.566 -0.790 1.00 0.00 H new ATOM 0 HB3 TRP A 6 12.376 3.051 -1.592 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.791 4.613 0.922 1.00 0.00 H new ATOM 0 HE1 TRP A 6 15.927 2.763 2.321 1.00 0.00 H new ATOM 0 HE3 TRP A 6 13.096 0.514 -1.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 16.058 -0.115 2.301 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 13.756 -1.766 -0.902 1.00 0.00 H new ATOM 0 HH2 TRP A 6 15.220 -2.079 1.060 1.00 0.00 H new ATOM 95 N GLY A 7 12.311 3.228 -3.865 1.00 0.00 N ATOM 96 CA GLY A 7 11.779 2.476 -5.038 1.00 0.00 C ATOM 97 C GLY A 7 12.623 2.760 -6.281 1.00 0.00 C ATOM 98 O GLY A 7 13.510 2.007 -6.626 1.00 0.00 O ATOM 0 H GLY A 7 11.600 3.632 -3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.783 1.407 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.743 2.761 -5.221 1.00 0.00 H new ATOM 102 N ILE A 8 12.341 3.838 -6.962 1.00 0.00 N ATOM 103 CA ILE A 8 13.113 4.174 -8.193 1.00 0.00 C ATOM 104 C ILE A 8 14.601 3.900 -7.961 1.00 0.00 C ATOM 105 O ILE A 8 15.295 4.673 -7.334 1.00 0.00 O ATOM 106 CB ILE A 8 12.903 5.654 -8.536 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.523 5.839 -9.174 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.980 6.118 -9.520 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.450 5.871 -8.083 1.00 0.00 C ATOM 0 H ILE A 8 11.607 4.503 -6.718 1.00 0.00 H new ATOM 0 HA ILE A 8 12.764 3.557 -9.021 1.00 0.00 H new ATOM 0 HB ILE A 8 12.969 6.245 -7.623 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.499 6.765 -9.749 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.322 5.026 -9.871 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.825 7.170 -9.760 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.964 5.990 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.919 5.525 -10.433 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.470 6.003 -8.541 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.468 4.933 -7.527 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.647 6.700 -7.403 1.00 0.00 H new ATOM 121 N SER A 9 15.094 2.804 -8.472 1.00 0.00 N ATOM 122 CA SER A 9 16.535 2.475 -8.291 1.00 0.00 C ATOM 123 C SER A 9 16.777 1.025 -8.714 1.00 0.00 C ATOM 124 O SER A 9 17.388 0.757 -9.730 1.00 0.00 O ATOM 125 CB SER A 9 16.920 2.647 -6.822 1.00 0.00 C ATOM 126 OG SER A 9 17.865 3.701 -6.703 1.00 0.00 O ATOM 0 H SER A 9 14.558 2.121 -9.008 1.00 0.00 H new ATOM 0 HA SER A 9 17.141 3.143 -8.903 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.035 2.868 -6.226 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.342 1.720 -6.434 1.00 0.00 H new ATOM 0 HG SER A 9 17.421 4.559 -6.869 1.00 0.00 H new ATOM 132 N ARG A 10 16.305 0.088 -7.940 1.00 0.00 N ATOM 133 CA ARG A 10 16.508 -1.344 -8.292 1.00 0.00 C ATOM 134 C ARG A 10 15.303 -1.862 -9.086 1.00 0.00 C ATOM 135 O ARG A 10 15.219 -3.032 -9.402 1.00 0.00 O ATOM 136 CB ARG A 10 16.658 -2.164 -7.009 1.00 0.00 C ATOM 137 CG ARG A 10 17.410 -3.463 -7.312 1.00 0.00 C ATOM 138 CD ARG A 10 18.388 -3.763 -6.174 1.00 0.00 C ATOM 139 NE ARG A 10 17.761 -4.719 -5.218 1.00 0.00 N ATOM 140 CZ ARG A 10 18.063 -5.989 -5.271 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.313 -6.362 -5.302 1.00 0.00 N ATOM 142 NH2 ARG A 10 17.114 -6.884 -5.291 1.00 0.00 N ATOM 0 H ARG A 10 15.786 0.253 -7.077 1.00 0.00 H new ATOM 0 HA ARG A 10 17.408 -1.440 -8.900 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.197 -1.587 -6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.676 -2.389 -6.593 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.705 -4.286 -7.426 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.949 -3.372 -8.255 1.00 0.00 H new ATOM 0 HD2 ARG A 10 19.310 -4.185 -6.574 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.657 -2.841 -5.659 1.00 0.00 H new ATOM 0 HE ARG A 10 17.096 -4.382 -4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 10 20.055 -5.662 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.548 -7.354 -5.343 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.137 -6.592 -5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.349 -7.876 -5.332 1.00 0.00 H new ATOM 156 N VAL A 11 14.365 -1.008 -9.407 1.00 0.00 N ATOM 157 CA VAL A 11 13.175 -1.470 -10.171 1.00 0.00 C ATOM 158 C VAL A 11 13.399 -1.242 -11.669 1.00 0.00 C ATOM 159 O VAL A 11 12.465 -1.108 -12.435 1.00 0.00 O ATOM 160 CB VAL A 11 11.945 -0.690 -9.709 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.465 -1.238 -8.364 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.301 0.791 -9.556 1.00 0.00 C ATOM 0 H VAL A 11 14.374 -0.015 -9.173 1.00 0.00 H new ATOM 0 HA VAL A 11 13.020 -2.534 -9.993 1.00 0.00 H new ATOM 0 HB VAL A 11 11.153 -0.798 -10.450 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.588 -0.680 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.206 -2.291 -8.472 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.259 -1.133 -7.624 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.422 1.344 -9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.096 0.900 -8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.639 1.185 -10.514 1.00 0.00 H new ATOM 172 N GLN A 12 14.633 -1.205 -12.091 1.00 0.00 N ATOM 173 CA GLN A 12 14.929 -0.996 -13.538 1.00 0.00 C ATOM 174 C GLN A 12 14.024 0.100 -14.109 1.00 0.00 C ATOM 175 O GLN A 12 13.445 -0.048 -15.166 1.00 0.00 O ATOM 176 CB GLN A 12 14.690 -2.301 -14.298 1.00 0.00 C ATOM 177 CG GLN A 12 15.712 -3.348 -13.852 1.00 0.00 C ATOM 178 CD GLN A 12 17.117 -2.899 -14.255 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.293 -2.257 -15.271 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.133 -3.211 -13.497 1.00 0.00 N ATOM 0 H GLN A 12 15.453 -1.311 -11.494 1.00 0.00 H new ATOM 0 HA GLN A 12 15.969 -0.690 -13.648 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.679 -2.662 -14.111 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.774 -2.130 -15.371 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.659 -3.485 -12.772 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.483 -4.311 -14.307 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.986 -3.750 -12.644 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.074 -2.916 -13.758 1.00 0.00 H new ATOM 189 N ALA A 13 13.906 1.204 -13.426 1.00 0.00 N ATOM 190 CA ALA A 13 13.051 2.313 -13.936 1.00 0.00 C ATOM 191 C ALA A 13 13.795 3.160 -14.988 1.00 0.00 C ATOM 192 O ALA A 13 13.177 3.615 -15.933 1.00 0.00 O ATOM 193 CB ALA A 13 12.617 3.207 -12.774 1.00 0.00 C ATOM 0 H ALA A 13 14.366 1.387 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 13 12.176 1.871 -14.412 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.992 4.016 -13.151 1.00 0.00 H new ATOM 0 HB2 ALA A 13 12.051 2.617 -12.053 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.498 3.625 -12.288 1.00 0.00 H new ATOM 199 N PRO A 14 15.089 3.355 -14.828 1.00 0.00 N ATOM 200 CA PRO A 14 15.867 4.146 -15.795 1.00 0.00 C ATOM 201 C PRO A 14 16.061 3.310 -17.044 1.00 0.00 C ATOM 202 O PRO A 14 15.705 3.695 -18.138 1.00 0.00 O ATOM 203 CB PRO A 14 17.192 4.404 -15.079 1.00 0.00 C ATOM 204 CG PRO A 14 17.323 3.319 -13.991 1.00 0.00 C ATOM 205 CD PRO A 14 15.899 2.807 -13.713 1.00 0.00 C ATOM 0 HA PRO A 14 15.394 5.079 -16.101 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.027 4.354 -15.778 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.206 5.400 -14.637 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.968 2.508 -14.328 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.772 3.729 -13.086 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.864 1.718 -13.694 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.533 3.154 -12.747 1.00 0.00 H new ATOM 213 N ALA A 15 16.601 2.152 -16.868 1.00 0.00 N ATOM 214 CA ALA A 15 16.801 1.242 -18.024 1.00 0.00 C ATOM 215 C ALA A 15 15.519 1.221 -18.863 1.00 0.00 C ATOM 216 O ALA A 15 15.562 1.120 -20.073 1.00 0.00 O ATOM 217 CB ALA A 15 17.106 -0.169 -17.520 1.00 0.00 C ATOM 0 H ALA A 15 16.917 1.788 -15.969 1.00 0.00 H new ATOM 0 HA ALA A 15 17.636 1.592 -18.631 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.252 -0.835 -18.370 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.011 -0.151 -16.913 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.272 -0.528 -16.917 1.00 0.00 H new ATOM 223 N ALA A 16 14.370 1.321 -18.235 1.00 0.00 N ATOM 224 CA ALA A 16 13.101 1.312 -19.018 1.00 0.00 C ATOM 225 C ALA A 16 12.973 2.630 -19.780 1.00 0.00 C ATOM 226 O ALA A 16 12.579 2.662 -20.929 1.00 0.00 O ATOM 227 CB ALA A 16 11.912 1.153 -18.068 1.00 0.00 C ATOM 0 H ALA A 16 14.260 1.407 -17.225 1.00 0.00 H new ATOM 0 HA ALA A 16 13.112 0.480 -19.722 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.986 1.147 -18.642 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.006 0.215 -17.521 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.896 1.984 -17.363 1.00 0.00 H new ATOM 233 N HIS A 17 13.308 3.716 -19.146 1.00 0.00 N ATOM 234 CA HIS A 17 13.215 5.040 -19.822 1.00 0.00 C ATOM 235 C HIS A 17 14.380 5.201 -20.806 1.00 0.00 C ATOM 236 O HIS A 17 14.482 6.190 -21.503 1.00 0.00 O ATOM 237 CB HIS A 17 13.290 6.145 -18.770 1.00 0.00 C ATOM 238 CG HIS A 17 11.930 6.357 -18.166 1.00 0.00 C ATOM 239 ND1 HIS A 17 11.439 7.620 -17.875 1.00 0.00 N ATOM 240 CD2 HIS A 17 10.946 5.477 -17.789 1.00 0.00 C ATOM 241 CE1 HIS A 17 10.210 7.467 -17.349 1.00 0.00 C ATOM 242 NE2 HIS A 17 9.861 6.180 -17.274 1.00 0.00 N ATOM 0 H HIS A 17 13.644 3.745 -18.183 1.00 0.00 H new ATOM 0 HA HIS A 17 12.272 5.106 -20.364 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.006 5.875 -17.994 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.646 7.070 -19.224 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.005 4.402 -17.879 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.583 8.285 -17.027 1.00 0.00 H new ATOM 0 HE2 HIS A 17 8.987 5.795 -16.916 1.00 0.00 H new ATOM 250 N ASN A 18 15.264 4.241 -20.861 1.00 0.00 N ATOM 251 CA ASN A 18 16.423 4.350 -21.793 1.00 0.00 C ATOM 252 C ASN A 18 16.341 3.260 -22.865 1.00 0.00 C ATOM 253 O ASN A 18 17.070 3.281 -23.837 1.00 0.00 O ATOM 254 CB ASN A 18 17.724 4.187 -21.006 1.00 0.00 C ATOM 255 CG ASN A 18 18.914 4.285 -21.964 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.309 3.305 -22.564 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.506 5.436 -22.134 1.00 0.00 N ATOM 0 H ASN A 18 15.234 3.388 -20.302 1.00 0.00 H new ATOM 0 HA ASN A 18 16.401 5.328 -22.275 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.797 4.958 -20.239 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.734 3.225 -20.494 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.300 5.512 -22.770 1.00 0.00 H new ATOM 0 HD22 ASN A 18 19.175 6.259 -21.631 1.00 0.00 H new ATOM 264 N ARG A 19 15.466 2.308 -22.700 1.00 0.00 N ATOM 265 CA ARG A 19 15.353 1.225 -23.717 1.00 0.00 C ATOM 266 C ARG A 19 14.718 1.787 -24.989 1.00 0.00 C ATOM 267 O ARG A 19 15.379 1.990 -25.989 1.00 0.00 O ATOM 268 CB ARG A 19 14.481 0.094 -23.165 1.00 0.00 C ATOM 269 CG ARG A 19 15.309 -1.190 -23.075 1.00 0.00 C ATOM 270 CD ARG A 19 15.610 -1.509 -21.608 1.00 0.00 C ATOM 271 NE ARG A 19 17.077 -1.402 -21.368 1.00 0.00 N ATOM 272 CZ ARG A 19 17.846 -2.445 -21.531 1.00 0.00 C ATOM 273 NH1 ARG A 19 17.524 -3.365 -22.400 1.00 0.00 N ATOM 274 NH2 ARG A 19 18.938 -2.570 -20.826 1.00 0.00 N ATOM 0 H ARG A 19 14.827 2.232 -21.909 1.00 0.00 H new ATOM 0 HA ARG A 19 16.345 0.837 -23.947 1.00 0.00 H new ATOM 0 HB2 ARG A 19 14.098 0.363 -22.180 1.00 0.00 H new ATOM 0 HB3 ARG A 19 13.617 -0.062 -23.811 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.766 -2.017 -23.533 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.240 -1.073 -23.630 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.073 -0.819 -20.957 1.00 0.00 H new ATOM 0 HD3 ARG A 19 15.263 -2.513 -21.364 1.00 0.00 H new ATOM 0 HE ARG A 19 17.481 -0.512 -21.076 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.672 -3.269 -22.952 1.00 0.00 H new ATOM 0 HH12 ARG A 19 18.125 -4.179 -22.527 1.00 0.00 H new ATOM 0 HH21 ARG A 19 19.191 -1.852 -20.147 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.537 -3.385 -20.954 1.00 0.00 H new ATOM 288 N GLY A 20 13.443 2.040 -24.959 1.00 0.00 N ATOM 289 CA GLY A 20 12.764 2.590 -26.165 1.00 0.00 C ATOM 290 C GLY A 20 11.279 2.802 -25.868 1.00 0.00 C ATOM 291 O GLY A 20 10.441 2.703 -26.743 1.00 0.00 O ATOM 0 H GLY A 20 12.839 1.890 -24.151 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.225 3.534 -26.455 1.00 0.00 H new ATOM 0 HA3 GLY A 20 12.883 1.906 -27.005 1.00 0.00 H new ATOM 295 N LEU A 21 10.944 3.095 -24.642 1.00 0.00 N ATOM 296 CA LEU A 21 9.510 3.314 -24.294 1.00 0.00 C ATOM 297 C LEU A 21 9.404 4.436 -23.262 1.00 0.00 C ATOM 298 O LEU A 21 10.255 4.594 -22.410 1.00 0.00 O ATOM 299 CB LEU A 21 8.896 2.030 -23.713 1.00 0.00 C ATOM 300 CG LEU A 21 9.975 0.964 -23.498 1.00 0.00 C ATOM 301 CD1 LEU A 21 10.845 1.349 -22.300 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.302 -0.383 -23.228 1.00 0.00 C ATOM 0 H LEU A 21 11.599 3.192 -23.866 1.00 0.00 H new ATOM 0 HA LEU A 21 8.967 3.587 -25.199 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.404 2.252 -22.766 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.130 1.649 -24.389 1.00 0.00 H new ATOM 0 HG LEU A 21 10.600 0.891 -24.388 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.612 0.590 -22.148 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.320 2.312 -22.490 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.224 1.420 -21.407 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.065 -1.146 -23.074 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.680 -0.307 -22.336 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.681 -0.657 -24.081 1.00 0.00 H new ATOM 314 N THR A 22 8.362 5.219 -23.335 1.00 0.00 N ATOM 315 CA THR A 22 8.196 6.333 -22.362 1.00 0.00 C ATOM 316 C THR A 22 6.863 6.195 -21.648 1.00 0.00 C ATOM 317 O THR A 22 6.575 6.907 -20.707 1.00 0.00 O ATOM 318 CB THR A 22 8.244 7.672 -23.103 1.00 0.00 C ATOM 319 OG1 THR A 22 8.291 7.434 -24.502 1.00 0.00 O ATOM 320 CG2 THR A 22 9.489 8.449 -22.671 1.00 0.00 C ATOM 0 H THR A 22 7.618 5.134 -24.028 1.00 0.00 H new ATOM 0 HA THR A 22 9.002 6.294 -21.630 1.00 0.00 H new ATOM 0 HB THR A 22 7.354 8.255 -22.864 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.320 8.290 -24.979 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.524 9.402 -23.198 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.451 8.629 -21.597 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.381 7.869 -22.910 1.00 0.00 H new ATOM 328 N GLY A 23 6.027 5.311 -22.104 1.00 0.00 N ATOM 329 CA GLY A 23 4.699 5.169 -21.461 1.00 0.00 C ATOM 330 C GLY A 23 3.840 6.362 -21.877 1.00 0.00 C ATOM 331 O GLY A 23 2.660 6.417 -21.596 1.00 0.00 O ATOM 0 H GLY A 23 6.205 4.685 -22.889 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.227 4.235 -21.766 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.803 5.135 -20.377 1.00 0.00 H new ATOM 335 N SER A 24 4.426 7.324 -22.552 1.00 0.00 N ATOM 336 CA SER A 24 3.642 8.512 -22.987 1.00 0.00 C ATOM 337 C SER A 24 2.500 8.065 -23.901 1.00 0.00 C ATOM 338 O SER A 24 2.675 7.907 -25.093 1.00 0.00 O ATOM 339 CB SER A 24 4.559 9.467 -23.754 1.00 0.00 C ATOM 340 OG SER A 24 4.800 8.939 -25.053 1.00 0.00 O ATOM 0 H SER A 24 5.411 7.333 -22.817 1.00 0.00 H new ATOM 0 HA SER A 24 3.231 9.017 -22.113 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.098 10.452 -23.828 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.500 9.595 -23.220 1.00 0.00 H new ATOM 0 HG SER A 24 3.960 8.914 -25.557 1.00 0.00 H new ATOM 346 N GLY A 25 1.329 7.865 -23.357 1.00 0.00 N ATOM 347 CA GLY A 25 0.181 7.437 -24.207 1.00 0.00 C ATOM 348 C GLY A 25 -0.649 6.373 -23.480 1.00 0.00 C ATOM 349 O GLY A 25 -1.675 5.940 -23.966 1.00 0.00 O ATOM 0 H GLY A 25 1.119 7.979 -22.365 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.445 8.297 -24.445 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.548 7.039 -25.153 1.00 0.00 H new ATOM 353 N VAL A 26 -0.218 5.939 -22.326 1.00 0.00 N ATOM 354 CA VAL A 26 -0.985 4.902 -21.589 1.00 0.00 C ATOM 355 C VAL A 26 -1.871 5.563 -20.531 1.00 0.00 C ATOM 356 O VAL A 26 -1.656 6.695 -20.142 1.00 0.00 O ATOM 357 CB VAL A 26 -0.001 3.959 -20.908 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.728 2.692 -20.448 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.105 3.589 -21.897 1.00 0.00 C ATOM 0 H VAL A 26 0.633 6.260 -21.864 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.616 4.349 -22.284 1.00 0.00 H new ATOM 0 HB VAL A 26 0.434 4.452 -20.039 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.019 2.022 -19.962 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.516 2.960 -19.744 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.168 2.191 -21.311 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.813 2.914 -21.416 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.667 3.097 -22.765 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.625 4.492 -22.216 1.00 0.00 H new ATOM 369 N LYS A 27 -2.870 4.862 -20.066 1.00 0.00 N ATOM 370 CA LYS A 27 -3.775 5.440 -19.035 1.00 0.00 C ATOM 371 C LYS A 27 -3.853 4.505 -17.821 1.00 0.00 C ATOM 372 O LYS A 27 -4.310 3.370 -17.909 1.00 0.00 O ATOM 373 CB LYS A 27 -5.173 5.625 -19.628 1.00 0.00 C ATOM 374 CG LYS A 27 -5.060 5.958 -21.117 1.00 0.00 C ATOM 375 CD LYS A 27 -6.240 6.837 -21.533 1.00 0.00 C ATOM 376 CE LYS A 27 -6.995 6.169 -22.685 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.699 6.891 -23.953 1.00 0.00 N ATOM 0 H LYS A 27 -3.098 3.911 -20.358 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.382 6.406 -18.717 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.760 4.717 -19.492 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.698 6.425 -19.105 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.121 6.474 -21.315 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.050 5.041 -21.706 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.909 6.990 -20.686 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.884 7.820 -21.840 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.699 5.124 -22.771 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.067 6.182 -22.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.211 6.439 -24.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.002 7.882 -23.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.677 6.857 -24.141 1.00 0.00 H new ATOM 391 N VAL A 28 -3.414 4.980 -16.686 1.00 0.00 N ATOM 392 CA VAL A 28 -3.459 4.142 -15.457 1.00 0.00 C ATOM 393 C VAL A 28 -4.556 4.663 -14.530 1.00 0.00 C ATOM 394 O VAL A 28 -4.806 5.848 -14.453 1.00 0.00 O ATOM 395 CB VAL A 28 -2.109 4.207 -14.741 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.056 3.145 -13.640 1.00 0.00 C ATOM 397 CG2 VAL A 28 -0.988 3.949 -15.748 1.00 0.00 C ATOM 0 H VAL A 28 -3.026 5.915 -16.559 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.672 3.108 -15.729 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.984 5.194 -14.296 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.093 3.195 -13.133 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.855 3.326 -12.921 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.183 2.157 -14.082 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.025 3.995 -15.240 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.118 2.962 -16.192 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.021 4.706 -16.531 1.00 0.00 H new ATOM 407 N ALA A 29 -5.216 3.787 -13.828 1.00 0.00 N ATOM 408 CA ALA A 29 -6.299 4.235 -12.912 1.00 0.00 C ATOM 409 C ALA A 29 -5.823 4.128 -11.464 1.00 0.00 C ATOM 410 O ALA A 29 -4.955 3.343 -11.141 1.00 0.00 O ATOM 411 CB ALA A 29 -7.529 3.349 -13.108 1.00 0.00 C ATOM 0 H ALA A 29 -5.052 2.780 -13.849 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.555 5.271 -13.134 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.324 3.676 -12.437 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.871 3.425 -14.140 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.271 2.314 -12.886 1.00 0.00 H new ATOM 417 N VAL A 30 -6.402 4.898 -10.584 1.00 0.00 N ATOM 418 CA VAL A 30 -6.003 4.829 -9.160 1.00 0.00 C ATOM 419 C VAL A 30 -7.267 4.651 -8.323 1.00 0.00 C ATOM 420 O VAL A 30 -7.873 5.602 -7.868 1.00 0.00 O ATOM 421 CB VAL A 30 -5.269 6.110 -8.751 1.00 0.00 C ATOM 422 CG1 VAL A 30 -5.151 6.168 -7.226 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.871 6.103 -9.372 1.00 0.00 C ATOM 0 H VAL A 30 -7.137 5.573 -10.796 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.326 3.990 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.824 6.980 -9.102 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.629 7.080 -6.936 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.147 6.164 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.593 5.302 -6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.341 7.012 -9.086 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.319 5.233 -9.015 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.955 6.059 -10.458 1.00 0.00 H new ATOM 433 N LEU A 31 -7.674 3.426 -8.150 1.00 0.00 N ATOM 434 CA LEU A 31 -8.907 3.134 -7.364 1.00 0.00 C ATOM 435 C LEU A 31 -8.579 3.145 -5.867 1.00 0.00 C ATOM 436 O LEU A 31 -8.231 2.134 -5.291 1.00 0.00 O ATOM 437 CB LEU A 31 -9.435 1.748 -7.749 1.00 0.00 C ATOM 438 CG LEU A 31 -10.593 1.888 -8.738 1.00 0.00 C ATOM 439 CD1 LEU A 31 -10.038 2.118 -10.144 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.426 0.604 -8.725 1.00 0.00 C ATOM 0 H LEU A 31 -7.200 2.604 -8.524 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.660 3.892 -7.579 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.635 1.155 -8.193 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.769 1.216 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.218 2.734 -8.451 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.863 2.218 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.440 3.029 -10.154 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.415 1.271 -10.432 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -12.253 0.700 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.799 -0.239 -9.014 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.820 0.436 -7.723 1.00 0.00 H new ATOM 452 N ASP A 32 -8.696 4.278 -5.233 1.00 0.00 N ATOM 453 CA ASP A 32 -8.400 4.357 -3.773 1.00 0.00 C ATOM 454 C ASP A 32 -9.134 5.561 -3.188 1.00 0.00 C ATOM 455 O ASP A 32 -10.205 5.919 -3.633 1.00 0.00 O ATOM 456 CB ASP A 32 -6.893 4.526 -3.557 1.00 0.00 C ATOM 457 CG ASP A 32 -6.125 3.800 -4.663 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.242 4.208 -5.806 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.427 2.851 -4.345 1.00 0.00 O ATOM 0 H ASP A 32 -8.985 5.156 -5.664 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.730 3.442 -3.281 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.633 5.585 -3.556 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.609 4.127 -2.583 1.00 0.00 H new ATOM 464 N THR A 33 -8.569 6.204 -2.207 1.00 0.00 N ATOM 465 CA THR A 33 -9.251 7.393 -1.634 1.00 0.00 C ATOM 466 C THR A 33 -9.480 8.393 -2.766 1.00 0.00 C ATOM 467 O THR A 33 -10.581 8.559 -3.247 1.00 0.00 O ATOM 468 CB THR A 33 -8.370 8.021 -0.552 1.00 0.00 C ATOM 469 OG1 THR A 33 -7.013 7.689 -0.804 1.00 0.00 O ATOM 470 CG2 THR A 33 -8.781 7.482 0.821 1.00 0.00 C ATOM 0 H THR A 33 -7.674 5.961 -1.781 1.00 0.00 H new ATOM 0 HA THR A 33 -10.202 7.109 -1.183 1.00 0.00 H new ATOM 0 HB THR A 33 -8.491 9.104 -0.565 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.605 7.337 0.015 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.153 7.930 1.591 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.824 7.733 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.659 6.399 0.838 1.00 0.00 H new ATOM 478 N GLY A 34 -8.441 9.044 -3.207 1.00 0.00 N ATOM 479 CA GLY A 34 -8.573 10.012 -4.314 1.00 0.00 C ATOM 480 C GLY A 34 -7.178 10.344 -4.819 1.00 0.00 C ATOM 481 O GLY A 34 -6.386 9.477 -5.123 1.00 0.00 O ATOM 0 H GLY A 34 -7.496 8.940 -2.838 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.179 9.592 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.079 10.915 -3.972 1.00 0.00 H new ATOM 485 N ILE A 35 -6.884 11.598 -4.874 1.00 0.00 N ATOM 486 CA ILE A 35 -5.539 12.068 -5.327 1.00 0.00 C ATOM 487 C ILE A 35 -5.398 13.550 -4.985 1.00 0.00 C ATOM 488 O ILE A 35 -5.709 14.409 -5.786 1.00 0.00 O ATOM 489 CB ILE A 35 -5.381 11.907 -6.846 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.387 10.422 -7.227 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.050 12.532 -7.275 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.852 10.246 -8.653 1.00 0.00 C ATOM 0 H ILE A 35 -7.529 12.346 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.776 11.471 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.211 12.404 -7.348 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.773 9.856 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.399 10.024 -7.158 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.928 12.423 -8.353 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.044 13.590 -7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.230 12.028 -6.764 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.859 9.188 -8.916 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.484 10.798 -9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.832 10.627 -8.709 1.00 0.00 H new ATOM 504 N SER A 36 -4.936 13.864 -3.810 1.00 0.00 N ATOM 505 CA SER A 36 -4.787 15.298 -3.443 1.00 0.00 C ATOM 506 C SER A 36 -4.082 16.037 -4.578 1.00 0.00 C ATOM 507 O SER A 36 -3.174 15.522 -5.200 1.00 0.00 O ATOM 508 CB SER A 36 -3.959 15.426 -2.169 1.00 0.00 C ATOM 509 OG SER A 36 -3.992 16.776 -1.724 1.00 0.00 O ATOM 0 H SER A 36 -4.657 13.196 -3.092 1.00 0.00 H new ATOM 0 HA SER A 36 -5.774 15.730 -3.274 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.354 14.766 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.931 15.117 -2.357 1.00 0.00 H new ATOM 0 HG SER A 36 -3.076 17.105 -1.608 1.00 0.00 H new ATOM 515 N THR A 37 -4.494 17.240 -4.852 1.00 0.00 N ATOM 516 CA THR A 37 -3.851 18.017 -5.948 1.00 0.00 C ATOM 517 C THR A 37 -2.408 18.359 -5.547 1.00 0.00 C ATOM 518 O THR A 37 -2.125 18.656 -4.402 1.00 0.00 O ATOM 519 CB THR A 37 -4.684 19.290 -6.216 1.00 0.00 C ATOM 520 OG1 THR A 37 -4.937 19.396 -7.609 1.00 0.00 O ATOM 521 CG2 THR A 37 -3.952 20.552 -5.742 1.00 0.00 C ATOM 0 H THR A 37 -5.250 17.721 -4.364 1.00 0.00 H new ATOM 0 HA THR A 37 -3.816 17.431 -6.867 1.00 0.00 H new ATOM 0 HB THR A 37 -5.618 19.208 -5.660 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.467 20.201 -7.785 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.567 21.428 -5.947 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.764 20.483 -4.671 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.004 20.643 -6.272 1.00 0.00 H new ATOM 529 N HIS A 38 -1.496 18.318 -6.481 1.00 0.00 N ATOM 530 CA HIS A 38 -0.076 18.639 -6.155 1.00 0.00 C ATOM 531 C HIS A 38 0.679 18.972 -7.447 1.00 0.00 C ATOM 532 O HIS A 38 0.272 18.577 -8.521 1.00 0.00 O ATOM 533 CB HIS A 38 0.575 17.432 -5.474 1.00 0.00 C ATOM 534 CG HIS A 38 1.216 17.864 -4.182 1.00 0.00 C ATOM 535 ND1 HIS A 38 2.535 17.564 -3.879 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.737 18.569 -3.105 1.00 0.00 C ATOM 537 CE1 HIS A 38 2.801 18.081 -2.665 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.740 18.704 -2.149 1.00 0.00 N ATOM 0 H HIS A 38 -1.673 18.076 -7.456 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.039 19.496 -5.483 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.174 16.664 -5.281 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.323 16.990 -6.132 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.266 18.959 -3.014 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.757 18.001 -2.169 1.00 0.00 H new ATOM 0 HE2 HIS A 38 1.677 19.177 -1.248 1.00 0.00 H new ATOM 546 N PRO A 39 1.756 19.703 -7.301 1.00 0.00 N ATOM 547 CA PRO A 39 2.594 20.126 -8.440 1.00 0.00 C ATOM 548 C PRO A 39 3.508 18.987 -8.906 1.00 0.00 C ATOM 549 O PRO A 39 4.200 19.106 -9.899 1.00 0.00 O ATOM 550 CB PRO A 39 3.419 21.281 -7.866 1.00 0.00 C ATOM 551 CG PRO A 39 3.433 21.089 -6.330 1.00 0.00 C ATOM 552 CD PRO A 39 2.237 20.180 -5.989 1.00 0.00 C ATOM 0 HA PRO A 39 2.006 20.411 -9.313 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.432 21.271 -8.268 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.980 22.242 -8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.369 20.636 -6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.349 22.048 -5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.538 19.350 -5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.460 20.728 -5.456 1.00 0.00 H new ATOM 560 N ASP A 40 3.527 17.887 -8.204 1.00 0.00 N ATOM 561 CA ASP A 40 4.407 16.758 -8.620 1.00 0.00 C ATOM 562 C ASP A 40 3.625 15.783 -9.503 1.00 0.00 C ATOM 563 O ASP A 40 4.197 15.022 -10.257 1.00 0.00 O ATOM 564 CB ASP A 40 4.922 16.022 -7.382 1.00 0.00 C ATOM 565 CG ASP A 40 6.088 15.115 -7.780 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.569 15.255 -8.893 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.480 14.295 -6.967 1.00 0.00 O ATOM 0 H ASP A 40 2.973 17.721 -7.363 1.00 0.00 H new ATOM 0 HA ASP A 40 5.250 17.156 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.245 16.739 -6.627 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.122 15.430 -6.938 1.00 0.00 H new ATOM 572 N LEU A 41 2.323 15.794 -9.418 1.00 0.00 N ATOM 573 CA LEU A 41 1.525 14.857 -10.257 1.00 0.00 C ATOM 574 C LEU A 41 0.643 15.651 -11.220 1.00 0.00 C ATOM 575 O LEU A 41 0.224 16.754 -10.932 1.00 0.00 O ATOM 576 CB LEU A 41 0.640 13.986 -9.363 1.00 0.00 C ATOM 577 CG LEU A 41 1.328 13.761 -8.017 1.00 0.00 C ATOM 578 CD1 LEU A 41 0.645 14.616 -6.948 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.222 12.284 -7.632 1.00 0.00 C ATOM 0 H LEU A 41 1.781 16.406 -8.809 1.00 0.00 H new ATOM 0 HA LEU A 41 2.205 14.222 -10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.326 14.467 -9.212 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.447 13.029 -9.848 1.00 0.00 H new ATOM 0 HG LEU A 41 2.378 14.043 -8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.134 14.457 -5.987 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.718 15.668 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.405 14.333 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.712 12.122 -6.672 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.172 12.003 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.706 11.674 -8.394 1.00 0.00 H new ATOM 591 N ASN A 42 0.359 15.091 -12.362 1.00 0.00 N ATOM 592 CA ASN A 42 -0.498 15.798 -13.351 1.00 0.00 C ATOM 593 C ASN A 42 -1.889 15.160 -13.353 1.00 0.00 C ATOM 594 O ASN A 42 -2.049 14.001 -13.683 1.00 0.00 O ATOM 595 CB ASN A 42 0.129 15.672 -14.740 1.00 0.00 C ATOM 596 CG ASN A 42 0.812 14.310 -14.875 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.881 14.097 -14.337 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.234 13.371 -15.573 1.00 0.00 N ATOM 0 H ASN A 42 0.686 14.170 -12.653 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.582 16.852 -13.086 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.637 15.783 -15.507 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.854 16.471 -14.896 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.679 12.458 -15.667 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.663 13.550 -16.024 1.00 0.00 H new ATOM 605 N ILE A 43 -2.895 15.902 -12.979 1.00 0.00 N ATOM 606 CA ILE A 43 -4.272 15.330 -12.950 1.00 0.00 C ATOM 607 C ILE A 43 -4.736 15.003 -14.371 1.00 0.00 C ATOM 608 O ILE A 43 -4.978 15.882 -15.175 1.00 0.00 O ATOM 609 CB ILE A 43 -5.237 16.339 -12.324 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.930 16.482 -10.832 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.676 15.850 -12.500 1.00 0.00 C ATOM 612 CD1 ILE A 43 -5.022 15.112 -10.158 1.00 0.00 C ATOM 0 H ILE A 43 -2.824 16.878 -12.693 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.260 14.416 -12.356 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.118 17.304 -12.816 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.933 16.901 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.634 17.174 -10.370 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.362 16.570 -12.054 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.898 15.748 -13.562 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.794 14.884 -12.010 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.803 15.214 -9.095 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.028 14.711 -10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.301 14.433 -10.613 1.00 0.00 H new ATOM 624 N ARG A 44 -4.875 13.743 -14.679 1.00 0.00 N ATOM 625 CA ARG A 44 -5.340 13.351 -16.037 1.00 0.00 C ATOM 626 C ARG A 44 -6.660 12.581 -15.903 1.00 0.00 C ATOM 627 O ARG A 44 -7.139 11.978 -16.844 1.00 0.00 O ATOM 628 CB ARG A 44 -4.283 12.465 -16.713 1.00 0.00 C ATOM 629 CG ARG A 44 -3.118 13.331 -17.201 1.00 0.00 C ATOM 630 CD ARG A 44 -3.612 14.301 -18.276 1.00 0.00 C ATOM 631 NE ARG A 44 -2.441 14.967 -18.914 1.00 0.00 N ATOM 632 CZ ARG A 44 -2.181 16.218 -18.654 1.00 0.00 C ATOM 633 NH1 ARG A 44 -2.062 16.615 -17.418 1.00 0.00 N ATOM 634 NH2 ARG A 44 -2.034 17.070 -19.630 1.00 0.00 N ATOM 0 H ARG A 44 -4.686 12.966 -14.046 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.493 14.241 -16.648 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.921 11.714 -16.011 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.727 11.929 -17.552 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -2.690 13.886 -16.366 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.326 12.699 -17.604 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.193 13.765 -19.026 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.273 15.047 -17.834 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.843 14.444 -19.554 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.172 15.947 -16.655 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.859 17.593 -17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.122 16.758 -20.597 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.831 18.049 -19.426 1.00 0.00 H new ATOM 648 N GLY A 45 -7.248 12.598 -14.732 1.00 0.00 N ATOM 649 CA GLY A 45 -8.534 11.874 -14.521 1.00 0.00 C ATOM 650 C GLY A 45 -9.059 12.178 -13.119 1.00 0.00 C ATOM 651 O GLY A 45 -8.301 12.285 -12.174 1.00 0.00 O ATOM 0 H GLY A 45 -6.889 13.085 -13.911 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.264 12.180 -15.270 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.385 10.801 -14.641 1.00 0.00 H new ATOM 655 N GLY A 46 -10.348 12.316 -12.969 1.00 0.00 N ATOM 656 CA GLY A 46 -10.901 12.620 -11.619 1.00 0.00 C ATOM 657 C GLY A 46 -12.346 12.127 -11.504 1.00 0.00 C ATOM 658 O GLY A 46 -13.285 12.874 -11.694 1.00 0.00 O ATOM 0 H GLY A 46 -11.037 12.232 -13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.287 12.145 -10.854 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.862 13.694 -11.438 1.00 0.00 H new ATOM 662 N ALA A 47 -12.528 10.880 -11.173 1.00 0.00 N ATOM 663 CA ALA A 47 -13.907 10.336 -11.017 1.00 0.00 C ATOM 664 C ALA A 47 -14.072 9.823 -9.583 1.00 0.00 C ATOM 665 O ALA A 47 -13.298 9.011 -9.114 1.00 0.00 O ATOM 666 CB ALA A 47 -14.123 9.185 -12.001 1.00 0.00 C ATOM 0 H ALA A 47 -11.778 10.210 -11.003 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.639 11.118 -11.221 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.132 8.790 -11.883 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.992 9.548 -13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -13.399 8.395 -11.801 1.00 0.00 H new ATOM 672 N SER A 48 -15.059 10.298 -8.874 1.00 0.00 N ATOM 673 CA SER A 48 -15.244 9.843 -7.466 1.00 0.00 C ATOM 674 C SER A 48 -16.511 8.998 -7.341 1.00 0.00 C ATOM 675 O SER A 48 -17.608 9.471 -7.564 1.00 0.00 O ATOM 676 CB SER A 48 -15.371 11.061 -6.554 1.00 0.00 C ATOM 677 OG SER A 48 -16.245 12.008 -7.155 1.00 0.00 O ATOM 0 H SER A 48 -15.743 10.978 -9.206 1.00 0.00 H new ATOM 0 HA SER A 48 -14.382 9.242 -7.176 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.756 10.761 -5.579 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.391 11.508 -6.386 1.00 0.00 H new ATOM 0 HG SER A 48 -17.011 11.542 -7.550 1.00 0.00 H new ATOM 683 N PHE A 49 -16.372 7.755 -6.966 1.00 0.00 N ATOM 684 CA PHE A 49 -17.566 6.894 -6.806 1.00 0.00 C ATOM 685 C PHE A 49 -18.125 7.088 -5.400 1.00 0.00 C ATOM 686 O PHE A 49 -19.091 7.793 -5.208 1.00 0.00 O ATOM 687 CB PHE A 49 -17.167 5.434 -7.006 1.00 0.00 C ATOM 688 CG PHE A 49 -16.408 5.295 -8.297 1.00 0.00 C ATOM 689 CD1 PHE A 49 -16.955 5.776 -9.491 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.158 4.676 -8.296 1.00 0.00 C ATOM 691 CE1 PHE A 49 -16.246 5.637 -10.689 1.00 0.00 C ATOM 692 CE2 PHE A 49 -14.446 4.536 -9.493 1.00 0.00 C ATOM 693 CZ PHE A 49 -14.991 5.017 -10.691 1.00 0.00 C ATOM 0 H PHE A 49 -15.480 7.303 -6.765 1.00 0.00 H new ATOM 0 HA PHE A 49 -18.323 7.161 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -16.552 5.096 -6.172 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.055 4.802 -7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -17.923 6.254 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.740 4.305 -7.372 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -16.667 6.008 -11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.478 4.058 -9.493 1.00 0.00 H new ATOM 0 HZ PHE A 49 -14.443 4.909 -11.615 1.00 0.00 H new ATOM 703 N VAL A 50 -17.505 6.481 -4.420 1.00 0.00 N ATOM 704 CA VAL A 50 -17.975 6.624 -3.010 1.00 0.00 C ATOM 705 C VAL A 50 -18.430 8.065 -2.760 1.00 0.00 C ATOM 706 O VAL A 50 -17.625 8.921 -2.456 1.00 0.00 O ATOM 707 CB VAL A 50 -16.808 6.300 -2.084 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.246 6.455 -0.628 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.338 4.866 -2.329 1.00 0.00 C ATOM 0 H VAL A 50 -16.685 5.886 -4.539 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.811 5.949 -2.825 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.987 6.988 -2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.409 6.222 0.030 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.571 7.481 -0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -18.071 5.773 -0.421 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.504 4.638 -1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.158 4.176 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.017 4.760 -3.365 1.00 0.00 H new ATOM 719 N PRO A 51 -19.703 8.298 -2.914 1.00 0.00 N ATOM 720 CA PRO A 51 -20.283 9.635 -2.733 1.00 0.00 C ATOM 721 C PRO A 51 -20.671 9.893 -1.280 1.00 0.00 C ATOM 722 O PRO A 51 -20.990 8.986 -0.536 1.00 0.00 O ATOM 723 CB PRO A 51 -21.546 9.582 -3.588 1.00 0.00 C ATOM 724 CG PRO A 51 -21.922 8.082 -3.728 1.00 0.00 C ATOM 725 CD PRO A 51 -20.690 7.265 -3.288 1.00 0.00 C ATOM 0 HA PRO A 51 -19.584 10.425 -3.007 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.355 10.143 -3.120 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.371 10.031 -4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -22.786 7.841 -3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.193 7.847 -4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.922 6.610 -2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.321 6.631 -4.094 1.00 0.00 H new ATOM 733 N GLY A 52 -20.705 11.136 -0.895 1.00 0.00 N ATOM 734 CA GLY A 52 -21.143 11.472 0.487 1.00 0.00 C ATOM 735 C GLY A 52 -19.977 11.749 1.445 1.00 0.00 C ATOM 736 O GLY A 52 -20.129 11.579 2.637 1.00 0.00 O ATOM 0 H GLY A 52 -20.449 11.934 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -21.791 12.348 0.452 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.740 10.650 0.881 1.00 0.00 H new ATOM 740 N GLU A 53 -18.831 12.196 0.993 1.00 0.00 N ATOM 741 CA GLU A 53 -17.759 12.476 2.002 1.00 0.00 C ATOM 742 C GLU A 53 -16.431 12.972 1.391 1.00 0.00 C ATOM 743 O GLU A 53 -16.064 14.109 1.613 1.00 0.00 O ATOM 744 CB GLU A 53 -17.499 11.226 2.844 1.00 0.00 C ATOM 745 CG GLU A 53 -18.057 11.426 4.256 1.00 0.00 C ATOM 746 CD GLU A 53 -16.975 12.025 5.156 1.00 0.00 C ATOM 747 OE1 GLU A 53 -15.850 12.140 4.700 1.00 0.00 O ATOM 748 OE2 GLU A 53 -17.291 12.361 6.286 1.00 0.00 O ATOM 0 H GLU A 53 -18.595 12.373 0.017 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.135 13.291 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -17.967 10.359 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.429 11.024 2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.924 12.085 4.225 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.396 10.473 4.662 1.00 0.00 H new ATOM 755 N PRO A 54 -15.700 12.115 0.704 1.00 0.00 N ATOM 756 CA PRO A 54 -14.376 12.490 0.165 1.00 0.00 C ATOM 757 C PRO A 54 -14.471 13.369 -1.100 1.00 0.00 C ATOM 758 O PRO A 54 -14.716 14.555 -1.004 1.00 0.00 O ATOM 759 CB PRO A 54 -13.714 11.137 -0.124 1.00 0.00 C ATOM 760 CG PRO A 54 -14.866 10.122 -0.308 1.00 0.00 C ATOM 761 CD PRO A 54 -16.102 10.723 0.391 1.00 0.00 C ATOM 0 HA PRO A 54 -13.806 13.104 0.862 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.095 11.190 -1.020 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.061 10.840 0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.065 9.950 -1.366 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.605 9.158 0.128 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.978 10.697 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.357 10.169 1.294 1.00 0.00 H new ATOM 769 N SER A 55 -14.249 12.798 -2.268 1.00 0.00 N ATOM 770 CA SER A 55 -14.276 13.579 -3.550 1.00 0.00 C ATOM 771 C SER A 55 -13.216 13.005 -4.478 1.00 0.00 C ATOM 772 O SER A 55 -12.442 12.150 -4.097 1.00 0.00 O ATOM 773 CB SER A 55 -13.962 15.055 -3.301 1.00 0.00 C ATOM 774 OG SER A 55 -13.513 15.654 -4.508 1.00 0.00 O ATOM 0 H SER A 55 -14.047 11.805 -2.385 1.00 0.00 H new ATOM 0 HA SER A 55 -15.271 13.506 -3.990 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.850 15.570 -2.935 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.198 15.150 -2.529 1.00 0.00 H new ATOM 0 HG SER A 55 -13.313 16.600 -4.349 1.00 0.00 H new ATOM 780 N THR A 56 -13.147 13.483 -5.684 1.00 0.00 N ATOM 781 CA THR A 56 -12.100 12.968 -6.607 1.00 0.00 C ATOM 782 C THR A 56 -10.771 13.615 -6.222 1.00 0.00 C ATOM 783 O THR A 56 -9.747 13.367 -6.829 1.00 0.00 O ATOM 784 CB THR A 56 -12.430 13.310 -8.070 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.632 14.408 -8.493 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.910 13.667 -8.212 1.00 0.00 C ATOM 0 H THR A 56 -13.762 14.200 -6.070 1.00 0.00 H new ATOM 0 HA THR A 56 -12.047 11.883 -6.521 1.00 0.00 H new ATOM 0 HB THR A 56 -12.217 12.441 -8.692 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.841 14.624 -9.426 1.00 0.00 H new ATOM 0 HG21 THR A 56 -14.128 13.907 -9.253 1.00 0.00 H new ATOM 0 HG22 THR A 56 -14.520 12.820 -7.899 1.00 0.00 H new ATOM 0 HG23 THR A 56 -14.138 14.529 -7.586 1.00 0.00 H new ATOM 794 N GLN A 57 -10.781 14.449 -5.214 1.00 0.00 N ATOM 795 CA GLN A 57 -9.511 15.112 -4.796 1.00 0.00 C ATOM 796 C GLN A 57 -9.064 14.580 -3.439 1.00 0.00 C ATOM 797 O GLN A 57 -9.617 13.632 -2.917 1.00 0.00 O ATOM 798 CB GLN A 57 -9.715 16.627 -4.703 1.00 0.00 C ATOM 799 CG GLN A 57 -10.078 17.176 -6.084 1.00 0.00 C ATOM 800 CD GLN A 57 -9.108 18.299 -6.456 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.906 19.223 -5.693 1.00 0.00 O ATOM 802 NE2 GLN A 57 -8.492 18.257 -7.605 1.00 0.00 N ATOM 0 H GLN A 57 -11.605 14.697 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.745 14.895 -5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.506 16.855 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.807 17.106 -4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.032 16.380 -6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.102 17.551 -6.081 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.661 17.482 -8.246 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.841 18.999 -7.862 1.00 0.00 H new ATOM 811 N ASP A 58 -8.051 15.186 -2.889 1.00 0.00 N ATOM 812 CA ASP A 58 -7.510 14.749 -1.567 1.00 0.00 C ATOM 813 C ASP A 58 -8.627 14.197 -0.674 1.00 0.00 C ATOM 814 O ASP A 58 -9.739 14.687 -0.670 1.00 0.00 O ATOM 815 CB ASP A 58 -6.852 15.941 -0.869 1.00 0.00 C ATOM 816 CG ASP A 58 -6.361 15.509 0.514 1.00 0.00 C ATOM 817 OD1 ASP A 58 -5.350 14.830 0.575 1.00 0.00 O ATOM 818 OD2 ASP A 58 -7.006 15.864 1.487 1.00 0.00 O ATOM 0 H ASP A 58 -7.564 15.980 -3.305 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.777 13.960 -1.737 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.017 16.311 -1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.564 16.761 -0.775 1.00 0.00 H new ATOM 823 N GLY A 59 -8.326 13.179 0.084 1.00 0.00 N ATOM 824 CA GLY A 59 -9.349 12.581 0.987 1.00 0.00 C ATOM 825 C GLY A 59 -8.669 12.146 2.287 1.00 0.00 C ATOM 826 O GLY A 59 -9.200 12.315 3.366 1.00 0.00 O ATOM 0 H GLY A 59 -7.409 12.733 0.117 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.136 13.305 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.823 11.726 0.505 1.00 0.00 H new ATOM 830 N ASN A 60 -7.492 11.590 2.186 1.00 0.00 N ATOM 831 CA ASN A 60 -6.764 11.145 3.406 1.00 0.00 C ATOM 832 C ASN A 60 -5.265 11.376 3.213 1.00 0.00 C ATOM 833 O ASN A 60 -4.657 12.180 3.891 1.00 0.00 O ATOM 834 CB ASN A 60 -7.021 9.655 3.634 1.00 0.00 C ATOM 835 CG ASN A 60 -6.404 9.230 4.966 1.00 0.00 C ATOM 836 OD1 ASN A 60 -5.316 8.692 5.002 1.00 0.00 O ATOM 837 ND2 ASN A 60 -7.061 9.449 6.072 1.00 0.00 N ATOM 0 H ASN A 60 -7.002 11.425 1.307 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.114 11.713 4.268 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.093 9.456 3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.591 9.072 2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.661 9.168 6.967 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.975 9.901 6.041 1.00 0.00 H new ATOM 844 N GLY A 61 -4.665 10.675 2.290 1.00 0.00 N ATOM 845 CA GLY A 61 -3.206 10.852 2.049 1.00 0.00 C ATOM 846 C GLY A 61 -2.643 9.600 1.373 1.00 0.00 C ATOM 847 O GLY A 61 -1.708 9.667 0.597 1.00 0.00 O ATOM 0 H GLY A 61 -5.123 9.987 1.692 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.034 11.726 1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.690 11.032 2.992 1.00 0.00 H new ATOM 851 N HIS A 62 -3.204 8.456 1.661 1.00 0.00 N ATOM 852 CA HIS A 62 -2.698 7.203 1.034 1.00 0.00 C ATOM 853 C HIS A 62 -2.856 7.292 -0.482 1.00 0.00 C ATOM 854 O HIS A 62 -1.976 6.922 -1.233 1.00 0.00 O ATOM 855 CB HIS A 62 -3.494 6.006 1.558 1.00 0.00 C ATOM 856 CG HIS A 62 -2.613 4.788 1.579 1.00 0.00 C ATOM 857 ND1 HIS A 62 -1.250 4.642 1.648 1.00 0.00 N flip ATOM 858 CD2 HIS A 62 -3.129 3.502 1.524 1.00 0.00 C flip ATOM 859 CE1 HIS A 62 -0.922 3.290 1.637 1.00 0.00 C flip ATOM 860 NE2 HIS A 62 -2.091 2.647 1.560 1.00 0.00 N flip ATOM 0 H HIS A 62 -3.989 8.336 2.302 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.645 7.075 1.285 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.868 6.215 2.560 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.363 5.828 0.925 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -0.579 5.409 1.700 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -4.174 3.235 1.463 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.065 2.854 1.681 1.00 0.00 H new ATOM 868 N GLY A 63 -3.978 7.773 -0.936 1.00 0.00 N ATOM 869 CA GLY A 63 -4.212 7.882 -2.403 1.00 0.00 C ATOM 870 C GLY A 63 -3.122 8.735 -3.057 1.00 0.00 C ATOM 871 O GLY A 63 -2.253 8.228 -3.733 1.00 0.00 O ATOM 0 H GLY A 63 -4.748 8.097 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.222 6.888 -2.851 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.190 8.325 -2.589 1.00 0.00 H new ATOM 875 N THR A 64 -3.178 10.027 -2.874 1.00 0.00 N ATOM 876 CA THR A 64 -2.160 10.931 -3.498 1.00 0.00 C ATOM 877 C THR A 64 -0.768 10.282 -3.462 1.00 0.00 C ATOM 878 O THR A 64 -0.078 10.222 -4.460 1.00 0.00 O ATOM 879 CB THR A 64 -2.146 12.276 -2.747 1.00 0.00 C ATOM 880 OG1 THR A 64 -1.755 13.310 -3.640 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.172 12.232 -1.565 1.00 0.00 C ATOM 0 H THR A 64 -3.888 10.501 -2.316 1.00 0.00 H new ATOM 0 HA THR A 64 -2.425 11.103 -4.541 1.00 0.00 H new ATOM 0 HB THR A 64 -3.148 12.470 -2.364 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.159 13.935 -3.176 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.180 13.193 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.476 11.447 -0.872 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.166 12.024 -1.930 1.00 0.00 H new ATOM 889 N HIS A 65 -0.353 9.798 -2.325 1.00 0.00 N ATOM 890 CA HIS A 65 0.993 9.157 -2.228 1.00 0.00 C ATOM 891 C HIS A 65 1.127 8.089 -3.311 1.00 0.00 C ATOM 892 O HIS A 65 2.088 8.061 -4.056 1.00 0.00 O ATOM 893 CB HIS A 65 1.141 8.509 -0.843 1.00 0.00 C ATOM 894 CG HIS A 65 2.587 8.490 -0.413 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.470 7.502 -0.825 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.310 9.314 0.415 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.660 7.753 -0.247 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.617 8.848 0.518 1.00 0.00 N ATOM 0 H HIS A 65 -0.887 9.817 -1.456 1.00 0.00 H new ATOM 0 HA HIS A 65 1.771 9.908 -2.366 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.547 9.060 -0.113 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.751 7.491 -0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 65 2.922 10.191 0.911 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.541 7.144 -0.385 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.379 9.255 1.061 1.00 0.00 H new ATOM 906 N VAL A 66 0.174 7.214 -3.404 1.00 0.00 N ATOM 907 CA VAL A 66 0.238 6.144 -4.437 1.00 0.00 C ATOM 908 C VAL A 66 0.232 6.778 -5.836 1.00 0.00 C ATOM 909 O VAL A 66 0.777 6.237 -6.779 1.00 0.00 O ATOM 910 CB VAL A 66 -0.980 5.228 -4.276 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.141 4.364 -5.526 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.782 4.328 -3.055 1.00 0.00 C ATOM 0 H VAL A 66 -0.653 7.190 -2.807 1.00 0.00 H new ATOM 0 HA VAL A 66 1.153 5.564 -4.315 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.875 5.836 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.008 3.713 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.283 5.005 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.247 3.756 -5.666 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.648 3.676 -2.939 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.113 3.722 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.670 4.944 -2.163 1.00 0.00 H new ATOM 922 N ALA A 67 -0.389 7.916 -5.974 1.00 0.00 N ATOM 923 CA ALA A 67 -0.450 8.590 -7.302 1.00 0.00 C ATOM 924 C ALA A 67 0.959 8.930 -7.791 1.00 0.00 C ATOM 925 O ALA A 67 1.307 8.667 -8.924 1.00 0.00 O ATOM 926 CB ALA A 67 -1.275 9.873 -7.186 1.00 0.00 C ATOM 0 H ALA A 67 -0.861 8.412 -5.218 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.918 7.916 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.320 10.366 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.285 9.628 -6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.809 10.541 -6.461 1.00 0.00 H new ATOM 932 N GLY A 68 1.780 9.510 -6.956 1.00 0.00 N ATOM 933 CA GLY A 68 3.161 9.846 -7.416 1.00 0.00 C ATOM 934 C GLY A 68 3.986 8.570 -7.455 1.00 0.00 C ATOM 935 O GLY A 68 4.961 8.462 -8.168 1.00 0.00 O ATOM 0 H GLY A 68 1.561 9.762 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.129 10.305 -8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.618 10.571 -6.742 1.00 0.00 H new ATOM 939 N THR A 69 3.592 7.586 -6.704 1.00 0.00 N ATOM 940 CA THR A 69 4.344 6.313 -6.728 1.00 0.00 C ATOM 941 C THR A 69 4.008 5.595 -8.032 1.00 0.00 C ATOM 942 O THR A 69 4.670 4.660 -8.434 1.00 0.00 O ATOM 943 CB THR A 69 3.931 5.445 -5.539 1.00 0.00 C ATOM 944 OG1 THR A 69 3.903 6.242 -4.360 1.00 0.00 O ATOM 945 CG2 THR A 69 4.934 4.305 -5.374 1.00 0.00 C ATOM 0 H THR A 69 2.786 7.610 -6.079 1.00 0.00 H new ATOM 0 HA THR A 69 5.415 6.503 -6.663 1.00 0.00 H new ATOM 0 HB THR A 69 2.939 5.028 -5.713 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.052 6.725 -4.312 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.643 3.684 -4.527 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.949 3.699 -6.280 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.927 4.717 -5.197 1.00 0.00 H new ATOM 953 N ILE A 70 2.966 6.029 -8.693 1.00 0.00 N ATOM 954 CA ILE A 70 2.564 5.380 -9.967 1.00 0.00 C ATOM 955 C ILE A 70 3.161 6.120 -11.167 1.00 0.00 C ATOM 956 O ILE A 70 3.508 5.509 -12.159 1.00 0.00 O ATOM 957 CB ILE A 70 1.041 5.393 -10.071 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.457 4.479 -8.992 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.614 4.897 -11.455 1.00 0.00 C ATOM 960 CD1 ILE A 70 -1.001 4.855 -8.745 1.00 0.00 C ATOM 0 H ILE A 70 2.377 6.808 -8.400 1.00 0.00 H new ATOM 0 HA ILE A 70 2.936 4.355 -9.973 1.00 0.00 H new ATOM 0 HB ILE A 70 0.673 6.409 -9.928 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.528 3.437 -9.305 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.030 4.574 -8.070 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.474 4.908 -11.526 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.034 5.549 -12.221 1.00 0.00 H new ATOM 0 HG23 ILE A 70 0.977 3.880 -11.605 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.419 4.205 -7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.058 5.892 -8.414 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.569 4.737 -9.668 1.00 0.00 H new ATOM 972 N ALA A 71 3.278 7.421 -11.113 1.00 0.00 N ATOM 973 CA ALA A 71 3.847 8.135 -12.295 1.00 0.00 C ATOM 974 C ALA A 71 4.252 9.580 -11.966 1.00 0.00 C ATOM 975 O ALA A 71 4.258 10.424 -12.840 1.00 0.00 O ATOM 976 CB ALA A 71 2.802 8.156 -13.411 1.00 0.00 C ATOM 0 H ALA A 71 3.012 8.009 -10.323 1.00 0.00 H new ATOM 0 HA ALA A 71 4.745 7.601 -12.604 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.207 8.675 -14.279 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.544 7.134 -13.687 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.908 8.674 -13.063 1.00 0.00 H new ATOM 982 N ALA A 72 4.606 9.889 -10.741 1.00 0.00 N ATOM 983 CA ALA A 72 5.021 11.291 -10.434 1.00 0.00 C ATOM 984 C ALA A 72 5.958 11.780 -11.547 1.00 0.00 C ATOM 985 O ALA A 72 6.607 10.992 -12.206 1.00 0.00 O ATOM 986 CB ALA A 72 5.756 11.334 -9.093 1.00 0.00 C ATOM 0 H ALA A 72 4.625 9.241 -9.953 1.00 0.00 H new ATOM 0 HA ALA A 72 4.141 11.931 -10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.056 12.359 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.095 10.974 -8.304 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.641 10.700 -9.143 1.00 0.00 H new ATOM 992 N LEU A 73 6.026 13.065 -11.777 1.00 0.00 N ATOM 993 CA LEU A 73 6.912 13.574 -12.866 1.00 0.00 C ATOM 994 C LEU A 73 8.375 13.532 -12.420 1.00 0.00 C ATOM 995 O LEU A 73 8.678 13.260 -11.275 1.00 0.00 O ATOM 996 CB LEU A 73 6.528 15.011 -13.210 1.00 0.00 C ATOM 997 CG LEU A 73 5.095 15.042 -13.737 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.613 16.491 -13.808 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.052 14.418 -15.134 1.00 0.00 C ATOM 0 H LEU A 73 5.511 13.779 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 73 6.789 12.941 -13.745 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.616 15.644 -12.327 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.211 15.412 -13.959 1.00 0.00 H new ATOM 0 HG LEU A 73 4.447 14.476 -13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.590 16.516 -14.184 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.645 16.934 -12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.260 17.057 -14.478 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.029 14.440 -15.511 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.698 14.984 -15.805 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.398 13.386 -15.082 1.00 0.00 H new ATOM 1011 N ASN A 74 9.287 13.794 -13.321 1.00 0.00 N ATOM 1012 CA ASN A 74 10.731 13.763 -12.950 1.00 0.00 C ATOM 1013 C ASN A 74 11.260 15.185 -12.803 1.00 0.00 C ATOM 1014 O ASN A 74 12.272 15.554 -13.367 1.00 0.00 O ATOM 1015 CB ASN A 74 11.539 13.018 -14.020 1.00 0.00 C ATOM 1016 CG ASN A 74 10.822 13.096 -15.371 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.276 12.116 -15.839 1.00 0.00 O ATOM 1018 ND2 ASN A 74 10.802 14.226 -16.021 1.00 0.00 N ATOM 0 H ASN A 74 9.093 14.027 -14.295 1.00 0.00 H new ATOM 0 HA ASN A 74 10.837 13.240 -12.000 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.535 13.453 -14.103 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.669 11.976 -13.728 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.328 14.288 -16.922 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.260 15.048 -15.628 1.00 0.00 H new ATOM 1025 N ASN A 75 10.582 15.976 -12.033 1.00 0.00 N ATOM 1026 CA ASN A 75 11.017 17.372 -11.810 1.00 0.00 C ATOM 1027 C ASN A 75 10.060 18.015 -10.807 1.00 0.00 C ATOM 1028 O ASN A 75 9.988 17.594 -9.673 1.00 0.00 O ATOM 1029 CB ASN A 75 11.036 18.129 -13.148 1.00 0.00 C ATOM 1030 CG ASN A 75 9.808 17.766 -13.992 1.00 0.00 C ATOM 1031 OD1 ASN A 75 8.724 17.319 -13.417 1.00 0.00 O flip ATOM 1032 ND2 ASN A 75 9.836 17.894 -15.200 1.00 0.00 N flip ATOM 0 H ASN A 75 9.730 15.709 -11.540 1.00 0.00 H new ATOM 0 HA ASN A 75 12.028 17.406 -11.404 1.00 0.00 H new ATOM 0 HB2 ASN A 75 11.053 19.203 -12.964 1.00 0.00 H new ATOM 0 HB3 ASN A 75 11.946 17.886 -13.697 1.00 0.00 H new ATOM 0 HD21 ASN A 75 10.679 18.243 -15.657 1.00 0.00 H new ATOM 0 HD22 ASN A 75 9.017 17.653 -15.758 1.00 0.00 H new ATOM 1039 N SER A 76 9.330 19.004 -11.229 1.00 0.00 N ATOM 1040 CA SER A 76 8.345 19.704 -10.337 1.00 0.00 C ATOM 1041 C SER A 76 8.705 19.507 -8.864 1.00 0.00 C ATOM 1042 O SER A 76 8.022 18.798 -8.153 1.00 0.00 O ATOM 1043 CB SER A 76 6.946 19.145 -10.587 1.00 0.00 C ATOM 1044 OG SER A 76 6.686 19.130 -11.984 1.00 0.00 O ATOM 0 H SER A 76 9.370 19.373 -12.179 1.00 0.00 H new ATOM 0 HA SER A 76 8.373 20.770 -10.565 1.00 0.00 H new ATOM 0 HB2 SER A 76 6.867 18.137 -10.181 1.00 0.00 H new ATOM 0 HB3 SER A 76 6.202 19.754 -10.074 1.00 0.00 H new ATOM 0 HG SER A 76 7.243 18.447 -12.413 1.00 0.00 H new ATOM 1050 N ILE A 77 9.765 20.145 -8.414 1.00 0.00 N ATOM 1051 CA ILE A 77 10.219 20.043 -6.995 1.00 0.00 C ATOM 1052 C ILE A 77 9.552 18.871 -6.274 1.00 0.00 C ATOM 1053 O ILE A 77 8.892 19.034 -5.266 1.00 0.00 O ATOM 1054 CB ILE A 77 9.893 21.350 -6.288 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.463 21.780 -6.626 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.872 22.434 -6.742 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.556 21.560 -5.415 1.00 0.00 C ATOM 0 H ILE A 77 10.348 20.749 -8.994 1.00 0.00 H new ATOM 0 HA ILE A 77 11.294 19.862 -6.979 1.00 0.00 H new ATOM 0 HB ILE A 77 9.980 21.207 -5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.448 22.830 -6.917 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.093 21.209 -7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 77 10.638 23.370 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 77 11.890 22.132 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.786 22.573 -7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.540 21.868 -5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.560 20.504 -5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.921 22.151 -4.575 1.00 0.00 H new ATOM 1069 N GLY A 78 9.727 17.693 -6.795 1.00 0.00 N ATOM 1070 CA GLY A 78 9.115 16.486 -6.168 1.00 0.00 C ATOM 1071 C GLY A 78 9.929 15.244 -6.544 1.00 0.00 C ATOM 1072 O GLY A 78 11.071 15.338 -6.946 1.00 0.00 O ATOM 0 H GLY A 78 10.273 17.509 -7.637 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.087 16.601 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.084 16.373 -6.503 1.00 0.00 H new ATOM 1076 N VAL A 79 9.352 14.081 -6.408 1.00 0.00 N ATOM 1077 CA VAL A 79 10.089 12.835 -6.746 1.00 0.00 C ATOM 1078 C VAL A 79 9.747 12.399 -8.176 1.00 0.00 C ATOM 1079 O VAL A 79 9.274 13.183 -8.975 1.00 0.00 O ATOM 1080 CB VAL A 79 9.674 11.747 -5.762 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.176 12.109 -4.363 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.148 11.640 -5.743 1.00 0.00 C ATOM 0 H VAL A 79 8.398 13.942 -6.076 1.00 0.00 H new ATOM 0 HA VAL A 79 11.163 13.008 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 79 10.104 10.793 -6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 79 9.880 11.332 -3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.263 12.192 -4.377 1.00 0.00 H new ATOM 0 HG13 VAL A 79 9.743 13.061 -4.056 1.00 0.00 H new ATOM 0 HG21 VAL A 79 7.846 10.863 -5.041 1.00 0.00 H new ATOM 0 HG22 VAL A 79 7.720 12.594 -5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.789 11.387 -6.740 1.00 0.00 H new ATOM 1092 N LEU A 80 9.991 11.156 -8.506 1.00 0.00 N ATOM 1093 CA LEU A 80 9.687 10.678 -9.885 1.00 0.00 C ATOM 1094 C LEU A 80 9.175 9.234 -9.834 1.00 0.00 C ATOM 1095 O LEU A 80 9.841 8.348 -9.336 1.00 0.00 O ATOM 1096 CB LEU A 80 10.966 10.734 -10.730 1.00 0.00 C ATOM 1097 CG LEU A 80 10.789 9.896 -12.001 1.00 0.00 C ATOM 1098 CD1 LEU A 80 9.723 10.536 -12.893 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.116 9.832 -12.760 1.00 0.00 C ATOM 0 H LEU A 80 10.387 10.454 -7.880 1.00 0.00 H new ATOM 0 HA LEU A 80 8.921 11.314 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.193 11.767 -10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.811 10.360 -10.152 1.00 0.00 H new ATOM 0 HG LEU A 80 10.477 8.888 -11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.598 9.939 -13.796 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.777 10.581 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.034 11.545 -13.165 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.990 9.236 -13.664 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.429 10.840 -13.031 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.876 9.374 -12.127 1.00 0.00 H new ATOM 1111 N GLY A 81 8.007 8.987 -10.361 1.00 0.00 N ATOM 1112 CA GLY A 81 7.469 7.596 -10.359 1.00 0.00 C ATOM 1113 C GLY A 81 8.195 6.786 -11.435 1.00 0.00 C ATOM 1114 O GLY A 81 9.346 7.031 -11.734 1.00 0.00 O ATOM 0 H GLY A 81 7.403 9.686 -10.792 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.612 7.137 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.396 7.606 -10.553 1.00 0.00 H new ATOM 1118 N VAL A 82 7.535 5.827 -12.025 1.00 0.00 N ATOM 1119 CA VAL A 82 8.201 5.017 -13.085 1.00 0.00 C ATOM 1120 C VAL A 82 7.761 5.524 -14.462 1.00 0.00 C ATOM 1121 O VAL A 82 8.471 5.390 -15.438 1.00 0.00 O ATOM 1122 CB VAL A 82 7.821 3.544 -12.924 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.599 2.700 -13.940 1.00 0.00 C ATOM 1124 CG2 VAL A 82 8.175 3.084 -11.508 1.00 0.00 C ATOM 0 H VAL A 82 6.569 5.570 -11.821 1.00 0.00 H new ATOM 0 HA VAL A 82 9.283 5.115 -12.994 1.00 0.00 H new ATOM 0 HB VAL A 82 6.751 3.423 -13.094 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.328 1.651 -13.825 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.354 3.029 -14.950 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.669 2.819 -13.769 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.906 2.035 -11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.246 3.205 -11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.626 3.684 -10.783 1.00 0.00 H new ATOM 1134 N ALA A 83 6.601 6.119 -14.547 1.00 0.00 N ATOM 1135 CA ALA A 83 6.129 6.650 -15.859 1.00 0.00 C ATOM 1136 C ALA A 83 6.392 8.162 -15.903 1.00 0.00 C ATOM 1137 O ALA A 83 6.177 8.851 -14.926 1.00 0.00 O ATOM 1138 CB ALA A 83 4.630 6.378 -16.016 1.00 0.00 C ATOM 0 H ALA A 83 5.961 6.260 -13.766 1.00 0.00 H new ATOM 0 HA ALA A 83 6.663 6.159 -16.673 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.288 6.767 -16.975 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.449 5.304 -15.975 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.085 6.869 -15.210 1.00 0.00 H new ATOM 1144 N PRO A 84 6.876 8.634 -17.026 1.00 0.00 N ATOM 1145 CA PRO A 84 7.206 10.057 -17.215 1.00 0.00 C ATOM 1146 C PRO A 84 5.974 10.854 -17.621 1.00 0.00 C ATOM 1147 O PRO A 84 5.559 11.779 -16.953 1.00 0.00 O ATOM 1148 CB PRO A 84 8.192 10.036 -18.381 1.00 0.00 C ATOM 1149 CG PRO A 84 7.922 8.728 -19.160 1.00 0.00 C ATOM 1150 CD PRO A 84 7.142 7.799 -18.212 1.00 0.00 C ATOM 0 HA PRO A 84 7.596 10.516 -16.307 1.00 0.00 H new ATOM 0 HB2 PRO A 84 8.052 10.906 -19.023 1.00 0.00 H new ATOM 0 HB3 PRO A 84 9.220 10.068 -18.020 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.347 8.928 -20.064 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.857 8.264 -19.473 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.216 7.450 -18.669 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.724 6.914 -17.954 1.00 0.00 H new ATOM 1158 N ASN A 85 5.414 10.508 -18.738 1.00 0.00 N ATOM 1159 CA ASN A 85 4.219 11.252 -19.237 1.00 0.00 C ATOM 1160 C ASN A 85 3.005 10.325 -19.317 1.00 0.00 C ATOM 1161 O ASN A 85 2.308 10.288 -20.311 1.00 0.00 O ATOM 1162 CB ASN A 85 4.513 11.814 -20.630 1.00 0.00 C ATOM 1163 CG ASN A 85 5.512 12.969 -20.524 1.00 0.00 C ATOM 1164 OD1 ASN A 85 5.394 13.813 -19.658 1.00 0.00 O ATOM 1165 ND2 ASN A 85 6.499 13.042 -21.375 1.00 0.00 N ATOM 0 H ASN A 85 5.728 9.741 -19.333 1.00 0.00 H new ATOM 0 HA ASN A 85 4.000 12.065 -18.544 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.917 11.030 -21.271 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.590 12.161 -21.094 1.00 0.00 H new ATOM 0 HD21 ASN A 85 7.171 13.807 -21.313 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.599 12.334 -22.102 1.00 0.00 H new ATOM 1172 N ALA A 86 2.738 9.584 -18.280 1.00 0.00 N ATOM 1173 CA ALA A 86 1.558 8.672 -18.303 1.00 0.00 C ATOM 1174 C ALA A 86 0.318 9.432 -17.822 1.00 0.00 C ATOM 1175 O ALA A 86 0.408 10.339 -17.019 1.00 0.00 O ATOM 1176 CB ALA A 86 1.808 7.484 -17.377 1.00 0.00 C ATOM 0 H ALA A 86 3.283 9.569 -17.418 1.00 0.00 H new ATOM 0 HA ALA A 86 1.400 8.314 -19.320 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.944 6.820 -17.396 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.691 6.940 -17.713 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.968 7.843 -16.360 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.839 9.060 -18.299 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.088 9.750 -17.863 1.00 0.00 C ATOM 1184 C GLU A 87 -2.539 9.171 -16.524 1.00 0.00 C ATOM 1185 O GLU A 87 -3.002 8.049 -16.445 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.181 9.531 -18.911 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.089 10.628 -19.974 1.00 0.00 C ATOM 1188 CD GLU A 87 -2.968 9.987 -21.357 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -3.481 8.894 -21.530 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -2.363 10.601 -22.220 1.00 0.00 O ATOM 0 H GLU A 87 -0.974 8.307 -18.973 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.901 10.818 -17.754 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.067 8.550 -19.373 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.163 9.548 -18.438 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.973 11.265 -19.932 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.227 11.266 -19.780 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.403 9.923 -15.468 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.820 9.410 -14.134 1.00 0.00 C ATOM 1199 C LEU A 88 -4.313 9.666 -13.933 1.00 0.00 C ATOM 1200 O LEU A 88 -4.784 10.781 -14.041 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.026 10.122 -13.038 1.00 0.00 C ATOM 1202 CG LEU A 88 -0.653 9.465 -12.897 1.00 0.00 C ATOM 1203 CD1 LEU A 88 0.352 10.496 -12.382 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -0.739 8.305 -11.905 1.00 0.00 C ATOM 0 H LEU A 88 -2.022 10.869 -15.471 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.625 8.339 -14.082 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.913 11.178 -13.284 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.565 10.071 -12.092 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.330 9.090 -13.868 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.332 10.030 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.416 11.325 -13.086 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.026 10.869 -11.411 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.241 7.838 -11.806 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.062 8.680 -10.934 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.457 7.569 -12.267 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.058 8.636 -13.641 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.521 8.804 -13.431 1.00 0.00 C ATOM 1218 C TYR A 89 -6.856 8.504 -11.970 1.00 0.00 C ATOM 1219 O TYR A 89 -6.281 7.622 -11.364 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.273 7.825 -14.327 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.621 8.499 -15.630 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -6.650 8.628 -16.629 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -8.913 8.993 -15.839 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -6.970 9.251 -17.840 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.235 9.618 -17.050 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.262 9.746 -18.052 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.578 10.359 -19.246 1.00 0.00 O ATOM 0 H TYR A 89 -4.714 7.681 -13.539 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.813 9.826 -13.675 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.660 6.943 -14.514 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.180 7.483 -13.829 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.653 8.246 -16.465 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.662 8.892 -15.067 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.220 9.350 -18.611 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.232 10.001 -17.212 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.516 10.644 -19.229 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.780 9.222 -11.398 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.136 8.957 -9.973 1.00 0.00 C ATOM 1239 C ALA A 90 -9.551 8.383 -9.895 1.00 0.00 C ATOM 1240 O ALA A 90 -10.522 9.110 -9.875 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.073 10.262 -9.179 1.00 0.00 C ATOM 0 H ALA A 90 -8.301 9.974 -11.848 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.430 8.240 -9.553 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.333 10.068 -8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.064 10.671 -9.231 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.777 10.979 -9.601 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.680 7.084 -9.847 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.027 6.475 -9.772 1.00 0.00 C ATOM 1249 C VAL A 91 -11.318 6.100 -8.328 1.00 0.00 C ATOM 1250 O VAL A 91 -11.488 4.944 -7.994 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.079 5.224 -10.639 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.171 5.402 -11.675 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.750 5.004 -11.359 1.00 0.00 C ATOM 0 H VAL A 91 -8.904 6.422 -9.857 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.770 7.188 -10.130 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.278 4.361 -10.003 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.222 4.514 -12.306 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.128 5.547 -11.174 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -11.949 6.273 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.813 4.105 -11.972 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.535 5.862 -11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.953 4.888 -10.624 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.360 7.079 -7.480 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.626 6.827 -6.033 1.00 0.00 C ATOM 1265 C LYS A 92 -12.646 5.693 -5.875 1.00 0.00 C ATOM 1266 O LYS A 92 -13.786 5.809 -6.279 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.177 8.101 -5.382 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.883 7.740 -4.070 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.266 9.008 -3.309 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.255 9.825 -4.136 1.00 0.00 C ATOM 1271 NZ LYS A 92 -15.638 9.459 -3.733 1.00 0.00 N ATOM 0 H LYS A 92 -11.220 8.059 -7.725 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.694 6.540 -5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.366 8.804 -5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.874 8.596 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.775 7.150 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.229 7.122 -3.455 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.709 8.747 -2.348 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.376 9.601 -3.099 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.087 10.891 -3.980 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.108 9.631 -5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.078 8.886 -4.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.609 8.911 -2.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.197 10.324 -3.586 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.243 4.609 -5.275 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.182 3.474 -5.075 1.00 0.00 C ATOM 1287 C VAL A 93 -13.271 3.156 -3.572 1.00 0.00 C ATOM 1288 O VAL A 93 -13.976 2.258 -3.157 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.679 2.262 -5.889 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.254 1.103 -4.977 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.794 1.785 -6.820 1.00 0.00 C ATOM 0 H VAL A 93 -11.301 4.461 -4.914 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.183 3.728 -5.425 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.808 2.578 -6.463 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.906 0.269 -5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.449 1.433 -4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.105 0.783 -4.375 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.445 0.929 -7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.662 1.494 -6.229 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.071 2.592 -7.499 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.561 3.892 -2.756 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.605 3.642 -1.287 1.00 0.00 C ATOM 1303 C LEU A 94 -13.123 4.891 -0.573 1.00 0.00 C ATOM 1304 O LEU A 94 -13.335 5.922 -1.179 1.00 0.00 O ATOM 1305 CB LEU A 94 -11.196 3.328 -0.781 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.746 1.966 -1.311 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.234 1.827 -1.130 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.457 0.853 -0.537 1.00 0.00 C ATOM 0 H LEU A 94 -11.952 4.657 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.266 2.800 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.502 4.103 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.183 3.327 0.309 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.997 1.887 -2.369 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.910 0.857 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.727 2.618 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.985 1.906 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.135 -0.117 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.208 0.930 0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.535 0.953 -0.664 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.325 4.808 0.713 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.825 5.992 1.467 1.00 0.00 C ATOM 1322 C GLY A 95 -12.805 6.384 2.537 1.00 0.00 C ATOM 1323 O GLY A 95 -12.140 5.545 3.110 1.00 0.00 O ATOM 0 H GLY A 95 -13.165 3.971 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.992 6.826 0.786 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.784 5.762 1.931 1.00 0.00 H new ATOM 1327 N ALA A 96 -12.679 7.653 2.815 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.704 8.093 3.853 1.00 0.00 C ATOM 1329 C ALA A 96 -12.048 7.414 5.179 1.00 0.00 C ATOM 1330 O ALA A 96 -11.230 7.321 6.074 1.00 0.00 O ATOM 1331 CB ALA A 96 -11.782 9.612 4.020 1.00 0.00 C ATOM 0 H ALA A 96 -13.208 8.403 2.369 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.694 7.818 3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -11.068 9.932 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.544 10.095 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.789 9.893 4.328 1.00 0.00 H new ATOM 1337 N SER A 97 -13.254 6.935 5.308 1.00 0.00 N ATOM 1338 CA SER A 97 -13.659 6.256 6.571 1.00 0.00 C ATOM 1339 C SER A 97 -12.856 4.965 6.732 1.00 0.00 C ATOM 1340 O SER A 97 -12.065 4.824 7.644 1.00 0.00 O ATOM 1341 CB SER A 97 -15.151 5.926 6.509 1.00 0.00 C ATOM 1342 OG SER A 97 -15.795 6.431 7.672 1.00 0.00 O ATOM 0 H SER A 97 -13.978 6.985 4.592 1.00 0.00 H new ATOM 0 HA SER A 97 -13.465 6.912 7.420 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.595 6.364 5.615 1.00 0.00 H new ATOM 0 HB3 SER A 97 -15.294 4.848 6.440 1.00 0.00 H new ATOM 0 HG SER A 97 -16.752 6.222 7.633 1.00 0.00 H new ATOM 1348 N GLY A 98 -13.053 4.021 5.854 1.00 0.00 N ATOM 1349 CA GLY A 98 -12.301 2.739 5.956 1.00 0.00 C ATOM 1350 C GLY A 98 -13.253 1.569 5.708 1.00 0.00 C ATOM 1351 O GLY A 98 -13.219 0.567 6.396 1.00 0.00 O ATOM 0 H GLY A 98 -13.703 4.082 5.070 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -11.490 2.722 5.228 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.846 2.649 6.943 1.00 0.00 H new ATOM 1355 N SER A 99 -14.103 1.691 4.729 1.00 0.00 N ATOM 1356 CA SER A 99 -15.065 0.593 4.426 1.00 0.00 C ATOM 1357 C SER A 99 -15.903 0.984 3.208 1.00 0.00 C ATOM 1358 O SER A 99 -17.043 1.384 3.330 1.00 0.00 O ATOM 1359 CB SER A 99 -15.983 0.367 5.628 1.00 0.00 C ATOM 1360 OG SER A 99 -16.864 1.475 5.762 1.00 0.00 O ATOM 0 H SER A 99 -14.174 2.507 4.122 1.00 0.00 H new ATOM 0 HA SER A 99 -14.518 -0.326 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 99 -16.554 -0.552 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.391 0.247 6.535 1.00 0.00 H new ATOM 0 HG SER A 99 -17.481 1.497 5.001 1.00 0.00 H new ATOM 1366 N GLY A 100 -15.344 0.877 2.035 1.00 0.00 N ATOM 1367 CA GLY A 100 -16.108 1.247 0.812 1.00 0.00 C ATOM 1368 C GLY A 100 -17.247 0.256 0.596 1.00 0.00 C ATOM 1369 O GLY A 100 -17.431 -0.681 1.348 1.00 0.00 O ATOM 0 H GLY A 100 -14.392 0.550 1.871 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.506 2.257 0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.447 1.250 -0.054 1.00 0.00 H new ATOM 1373 N SER A 101 -18.008 0.465 -0.434 1.00 0.00 N ATOM 1374 CA SER A 101 -19.150 -0.447 -0.733 1.00 0.00 C ATOM 1375 C SER A 101 -18.827 -1.286 -1.960 1.00 0.00 C ATOM 1376 O SER A 101 -18.045 -0.897 -2.805 1.00 0.00 O ATOM 1377 CB SER A 101 -20.403 0.386 -1.006 1.00 0.00 C ATOM 1378 OG SER A 101 -20.223 1.694 -0.479 1.00 0.00 O ATOM 0 H SER A 101 -17.890 1.236 -1.092 1.00 0.00 H new ATOM 0 HA SER A 101 -19.322 -1.104 0.120 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.593 0.437 -2.078 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.273 -0.086 -0.550 1.00 0.00 H new ATOM 0 HG SER A 101 -21.024 2.230 -0.654 1.00 0.00 H new ATOM 1384 N VAL A 102 -19.437 -2.430 -2.076 1.00 0.00 N ATOM 1385 CA VAL A 102 -19.183 -3.272 -3.269 1.00 0.00 C ATOM 1386 C VAL A 102 -19.768 -2.547 -4.465 1.00 0.00 C ATOM 1387 O VAL A 102 -19.403 -2.782 -5.597 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.880 -4.626 -3.111 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.991 -5.319 -4.472 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -19.077 -5.512 -2.163 1.00 0.00 C ATOM 0 H VAL A 102 -20.096 -2.815 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.114 -3.443 -3.395 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.878 -4.463 -2.704 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.488 -6.282 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.570 -4.695 -5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.994 -5.475 -4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.577 -6.474 -2.054 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.077 -5.666 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.003 -5.029 -1.189 1.00 0.00 H new ATOM 1400 N SER A 103 -20.675 -1.656 -4.205 1.00 0.00 N ATOM 1401 CA SER A 103 -21.299 -0.888 -5.314 1.00 0.00 C ATOM 1402 C SER A 103 -20.289 0.136 -5.825 1.00 0.00 C ATOM 1403 O SER A 103 -20.381 0.628 -6.934 1.00 0.00 O ATOM 1404 CB SER A 103 -22.538 -0.164 -4.790 1.00 0.00 C ATOM 1405 OG SER A 103 -23.079 -0.892 -3.696 1.00 0.00 O ATOM 0 H SER A 103 -21.013 -1.424 -3.271 1.00 0.00 H new ATOM 0 HA SER A 103 -21.589 -1.560 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.277 0.847 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 103 -23.281 -0.070 -5.582 1.00 0.00 H new ATOM 0 HG SER A 103 -23.873 -0.429 -3.356 1.00 0.00 H new ATOM 1411 N SER A 104 -19.320 0.451 -5.016 1.00 0.00 N ATOM 1412 CA SER A 104 -18.291 1.444 -5.429 1.00 0.00 C ATOM 1413 C SER A 104 -17.181 0.739 -6.199 1.00 0.00 C ATOM 1414 O SER A 104 -16.767 1.179 -7.251 1.00 0.00 O ATOM 1415 CB SER A 104 -17.707 2.117 -4.187 1.00 0.00 C ATOM 1416 OG SER A 104 -18.554 3.186 -3.790 1.00 0.00 O ATOM 0 H SER A 104 -19.195 0.062 -4.081 1.00 0.00 H new ATOM 0 HA SER A 104 -18.749 2.198 -6.069 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.612 1.393 -3.378 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.705 2.491 -4.399 1.00 0.00 H new ATOM 0 HG SER A 104 -18.881 3.024 -2.881 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.697 -0.353 -5.686 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.615 -1.086 -6.397 1.00 0.00 C ATOM 1424 C ILE A 105 -16.169 -1.661 -7.696 1.00 0.00 C ATOM 1425 O ILE A 105 -15.482 -1.751 -8.693 1.00 0.00 O ATOM 1426 CB ILE A 105 -15.104 -2.229 -5.520 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -15.074 -1.771 -4.057 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.700 -2.626 -5.978 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -14.149 -2.679 -3.238 1.00 0.00 C ATOM 0 H ILE A 105 -17.002 -0.771 -4.807 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.795 -0.401 -6.613 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.765 -3.091 -5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.728 -0.739 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -16.081 -1.794 -3.640 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.331 -3.441 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.735 -2.951 -7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.032 -1.769 -5.888 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -14.136 -2.344 -2.201 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.513 -3.705 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.140 -2.634 -3.647 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.408 -2.056 -7.686 1.00 0.00 N ATOM 1442 CA ALA A 106 -18.011 -2.633 -8.917 1.00 0.00 C ATOM 1443 C ALA A 106 -18.237 -1.530 -9.953 1.00 0.00 C ATOM 1444 O ALA A 106 -17.966 -1.709 -11.123 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.349 -3.290 -8.575 1.00 0.00 C ATOM 0 H ALA A 106 -18.030 -2.005 -6.879 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.332 -3.380 -9.329 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.789 -3.712 -9.479 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.189 -4.083 -7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -20.025 -2.544 -8.157 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.739 -0.392 -9.548 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.977 0.687 -10.546 1.00 0.00 C ATOM 1453 C GLN A 107 -17.634 1.241 -11.047 1.00 0.00 C ATOM 1454 O GLN A 107 -17.510 1.660 -12.184 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.846 1.795 -9.913 1.00 0.00 C ATOM 1456 CG GLN A 107 -18.989 2.960 -9.395 1.00 0.00 C ATOM 1457 CD GLN A 107 -19.899 4.127 -8.990 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -19.423 5.155 -8.556 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.197 4.019 -9.111 1.00 0.00 N ATOM 0 H GLN A 107 -18.990 -0.167 -8.585 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.513 0.284 -11.405 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.557 2.166 -10.651 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.428 1.377 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -18.394 2.636 -8.541 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.290 3.282 -10.167 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.605 3.158 -9.475 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.801 4.796 -8.841 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.626 1.234 -10.220 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.301 1.754 -10.665 1.00 0.00 C ATOM 1470 C GLY A 108 -14.561 0.666 -11.445 1.00 0.00 C ATOM 1471 O GLY A 108 -13.626 0.935 -12.173 1.00 0.00 O ATOM 0 H GLY A 108 -16.661 0.893 -9.259 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.436 2.636 -11.290 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.711 2.062 -9.802 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.970 -0.564 -11.295 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.290 -1.672 -12.024 1.00 0.00 C ATOM 1477 C LEU A 109 -14.838 -1.776 -13.447 1.00 0.00 C ATOM 1478 O LEU A 109 -14.123 -2.111 -14.372 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.548 -2.993 -11.297 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.461 -3.229 -10.251 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.859 -4.411 -9.367 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -12.138 -3.545 -10.950 1.00 0.00 C ATOM 0 H LEU A 109 -15.746 -0.850 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.220 -1.467 -12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.527 -2.970 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.562 -3.815 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.345 -2.334 -9.640 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.085 -4.583 -8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.803 -4.191 -8.869 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.973 -5.303 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.363 -3.713 -10.203 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.254 -4.440 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.853 -2.707 -11.586 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.100 -1.506 -13.633 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.676 -1.608 -15.003 1.00 0.00 C ATOM 1496 C GLU A 110 -16.550 -0.276 -15.716 1.00 0.00 C ATOM 1497 O GLU A 110 -16.628 -0.201 -16.925 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.153 -1.997 -14.924 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.286 -3.459 -14.505 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.423 -3.596 -13.492 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -19.206 -3.268 -12.337 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -20.495 -4.023 -13.888 1.00 0.00 O ATOM 0 H GLU A 110 -16.753 -1.221 -12.903 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.129 -2.372 -15.556 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.668 -1.357 -14.208 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.631 -1.842 -15.892 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.484 -4.082 -15.377 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -17.351 -3.810 -14.068 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.359 0.780 -14.992 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.227 2.093 -15.659 1.00 0.00 C ATOM 1511 C TRP A 111 -14.922 2.123 -16.451 1.00 0.00 C ATOM 1512 O TRP A 111 -14.802 2.838 -17.418 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.238 3.200 -14.609 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.073 4.516 -15.285 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.062 5.210 -15.895 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.866 5.309 -15.428 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.534 6.380 -16.406 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.183 6.490 -16.139 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.537 5.118 -15.011 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.218 7.450 -16.430 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.559 6.086 -15.299 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.900 7.251 -16.006 1.00 0.00 C ATOM 0 H TRP A 111 -16.289 0.792 -13.974 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.062 2.250 -16.342 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.174 3.179 -14.051 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.434 3.044 -13.890 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.094 4.900 -15.970 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.075 7.077 -16.918 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.267 4.225 -14.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.485 8.341 -16.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.540 5.933 -14.975 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.145 7.992 -16.222 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.948 1.337 -16.072 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.672 1.333 -16.852 1.00 0.00 C ATOM 1535 C ALA A 112 -12.752 0.276 -17.950 1.00 0.00 C ATOM 1536 O ALA A 112 -11.802 0.032 -18.668 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.472 1.064 -15.940 1.00 0.00 C ATOM 0 H ALA A 112 -13.977 0.707 -15.270 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.534 2.315 -17.303 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.557 1.066 -16.532 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.413 1.841 -15.178 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.591 0.093 -15.460 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.893 -0.329 -18.103 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.066 -1.345 -19.173 1.00 0.00 C ATOM 1545 C GLY A 113 -14.666 -0.653 -20.396 1.00 0.00 C ATOM 1546 O GLY A 113 -14.337 -0.955 -21.525 1.00 0.00 O ATOM 0 H GLY A 113 -14.719 -0.162 -17.529 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.107 -1.799 -19.425 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.719 -2.148 -18.832 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.541 0.290 -20.173 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.163 1.018 -21.315 1.00 0.00 C ATOM 1552 C ASN A 114 -15.566 2.425 -21.401 1.00 0.00 C ATOM 1553 O ASN A 114 -15.575 3.054 -22.441 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.674 1.111 -21.095 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.224 -0.278 -20.762 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.891 -0.455 -19.761 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -17.970 -1.278 -21.562 1.00 0.00 N ATOM 0 H ASN A 114 -15.852 0.588 -19.248 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.967 0.483 -22.244 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -17.893 1.805 -20.284 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.160 1.502 -21.989 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -18.331 -2.207 -21.347 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -17.410 -1.130 -22.402 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.043 2.920 -20.311 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.437 4.286 -20.311 1.00 0.00 C ATOM 1566 C ASN A 115 -13.762 4.527 -18.973 1.00 0.00 C ATOM 1567 O ASN A 115 -14.362 5.031 -18.051 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.504 5.363 -20.497 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.901 4.736 -20.559 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -17.314 4.056 -19.641 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -17.648 4.939 -21.608 1.00 0.00 N ATOM 0 H ASN A 115 -15.009 2.435 -19.415 1.00 0.00 H new ATOM 0 HA ASN A 115 -13.723 4.340 -21.133 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.456 6.076 -19.674 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.309 5.921 -21.413 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.580 4.527 -21.658 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -17.301 5.510 -22.379 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.525 4.178 -18.857 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.826 4.395 -17.565 1.00 0.00 C ATOM 1580 C GLY A 116 -10.440 3.753 -17.593 1.00 0.00 C ATOM 1581 O GLY A 116 -10.053 3.054 -16.680 1.00 0.00 O ATOM 0 H GLY A 116 -11.963 3.753 -19.594 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.735 5.463 -17.369 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.414 3.971 -16.751 1.00 0.00 H new ATOM 1585 N MET A 117 -9.670 4.037 -18.607 1.00 0.00 N ATOM 1586 CA MET A 117 -8.285 3.512 -18.674 1.00 0.00 C ATOM 1587 C MET A 117 -8.252 1.988 -18.729 1.00 0.00 C ATOM 1588 O MET A 117 -9.210 1.314 -18.408 1.00 0.00 O ATOM 1589 CB MET A 117 -7.565 3.987 -17.426 1.00 0.00 C ATOM 1590 CG MET A 117 -7.503 5.509 -17.438 1.00 0.00 C ATOM 1591 SD MET A 117 -9.062 6.202 -16.830 1.00 0.00 S ATOM 1592 CE MET A 117 -9.711 6.771 -18.427 1.00 0.00 C ATOM 0 H MET A 117 -9.948 4.617 -19.399 1.00 0.00 H new ATOM 0 HA MET A 117 -7.806 3.875 -19.583 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.087 3.639 -16.535 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.559 3.570 -17.390 1.00 0.00 H new ATOM 0 HG2 MET A 117 -6.677 5.852 -16.815 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.308 5.865 -18.450 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.501 7.502 -18.259 1.00 0.00 H new ATOM 0 HE2 MET A 117 -8.908 7.231 -19.003 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.114 5.922 -18.979 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.129 1.443 -19.125 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.996 -0.026 -19.194 1.00 0.00 C ATOM 1604 C HIS A 118 -6.292 -0.525 -17.932 1.00 0.00 C ATOM 1605 O HIS A 118 -6.536 -1.623 -17.473 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.186 -0.415 -20.430 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.896 0.350 -20.478 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.693 -0.215 -20.089 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -4.595 1.622 -20.895 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -2.731 0.705 -20.280 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -3.226 1.843 -20.769 1.00 0.00 N ATOM 0 H HIS A 118 -6.298 1.965 -19.403 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.984 -0.480 -19.264 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.980 -1.485 -20.415 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.767 -0.215 -21.330 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -3.561 -1.158 -19.724 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -5.310 2.342 -21.264 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.685 0.542 -20.064 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.429 0.270 -17.349 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.743 -0.192 -16.103 1.00 0.00 C ATOM 1621 C VAL A 119 -5.501 0.350 -14.890 1.00 0.00 C ATOM 1622 O VAL A 119 -6.222 1.323 -14.984 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.299 0.313 -16.065 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.514 -0.459 -15.000 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.645 0.100 -17.430 1.00 0.00 C ATOM 0 H VAL A 119 -5.173 1.202 -17.674 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.731 -1.282 -16.086 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.295 1.376 -15.822 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.486 -0.099 -14.974 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.977 -0.307 -14.025 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.520 -1.522 -15.243 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.617 0.460 -17.401 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.651 -0.962 -17.674 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.201 0.650 -18.190 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.351 -0.274 -13.755 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.072 0.208 -12.546 1.00 0.00 C ATOM 1637 C ALA A 120 -5.501 -0.478 -11.308 1.00 0.00 C ATOM 1638 O ALA A 120 -5.454 -1.688 -11.222 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.556 -0.127 -12.678 1.00 0.00 C ATOM 0 H ALA A 120 -4.762 -1.095 -13.613 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.949 1.287 -12.451 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.088 0.224 -11.794 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.962 0.361 -13.564 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.679 -1.206 -12.770 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.066 0.284 -10.346 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.496 -0.326 -9.114 1.00 0.00 C ATOM 1647 C ASN A 121 -5.527 -0.261 -7.987 1.00 0.00 C ATOM 1648 O ASN A 121 -6.522 0.431 -8.084 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.241 0.443 -8.702 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.674 -0.162 -7.420 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.319 -1.414 -7.414 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.553 0.510 -6.416 1.00 0.00 N flip ATOM 0 H ASN A 121 -5.080 1.304 -10.359 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.239 -1.367 -9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.497 0.400 -9.498 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.480 1.495 -8.546 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.832 1.491 -6.422 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.173 0.093 -5.566 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.302 -0.975 -6.917 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.275 -0.949 -5.791 1.00 0.00 C ATOM 1661 C LEU A 122 -5.536 -1.108 -4.462 1.00 0.00 C ATOM 1662 O LEU A 122 -4.991 -2.154 -4.162 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.276 -2.094 -5.953 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.391 -1.667 -6.908 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.022 -2.069 -8.336 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.696 -2.358 -6.506 1.00 0.00 C ATOM 0 H LEU A 122 -4.488 -1.573 -6.775 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.804 0.004 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.772 -2.980 -6.339 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.696 -2.363 -4.984 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.519 -0.586 -6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -8.817 -1.765 -9.017 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.091 -1.579 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.894 -3.150 -8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.492 -2.055 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.566 -3.439 -6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.960 -2.073 -5.488 1.00 0.00 H new ATOM 1678 N SER A 123 -5.527 -0.086 -3.655 1.00 0.00 N ATOM 1679 CA SER A 123 -4.842 -0.187 -2.338 1.00 0.00 C ATOM 1680 C SER A 123 -5.856 -0.683 -1.311 1.00 0.00 C ATOM 1681 O SER A 123 -6.186 0.003 -0.364 1.00 0.00 O ATOM 1682 CB SER A 123 -4.315 1.188 -1.924 1.00 0.00 C ATOM 1683 OG SER A 123 -3.246 1.025 -1.001 1.00 0.00 O ATOM 0 H SER A 123 -5.964 0.815 -3.850 1.00 0.00 H new ATOM 0 HA SER A 123 -4.002 -0.878 -2.401 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.973 1.738 -2.801 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.114 1.775 -1.472 1.00 0.00 H new ATOM 0 HG SER A 123 -2.396 1.222 -1.447 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.365 -1.867 -1.507 1.00 0.00 N ATOM 1690 CA LEU A 124 -7.379 -2.412 -0.557 1.00 0.00 C ATOM 1691 C LEU A 124 -7.235 -3.926 -0.444 1.00 0.00 C ATOM 1692 O LEU A 124 -6.320 -4.521 -0.979 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.786 -2.068 -1.059 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.858 -2.231 -2.579 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.247 -3.669 -2.922 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.911 -1.272 -3.138 1.00 0.00 C ATOM 0 H LEU A 124 -6.124 -2.482 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.220 -1.967 0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.520 -2.717 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.039 -1.044 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.886 -2.006 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.298 -3.784 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -8.501 -4.354 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.220 -3.896 -2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.967 -1.384 -4.221 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -10.882 -1.502 -2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.636 -0.246 -2.893 1.00 0.00 H new ATOM 1708 N GLY A 125 -8.135 -4.548 0.263 1.00 0.00 N ATOM 1709 CA GLY A 125 -8.071 -6.027 0.438 1.00 0.00 C ATOM 1710 C GLY A 125 -8.906 -6.423 1.659 1.00 0.00 C ATOM 1711 O GLY A 125 -8.545 -6.144 2.784 1.00 0.00 O ATOM 0 H GLY A 125 -8.919 -4.093 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.448 -6.528 -0.454 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.037 -6.346 0.570 1.00 0.00 H new ATOM 1715 N SER A 126 -10.025 -7.066 1.450 1.00 0.00 N ATOM 1716 CA SER A 126 -10.879 -7.464 2.601 1.00 0.00 C ATOM 1717 C SER A 126 -11.306 -8.924 2.449 1.00 0.00 C ATOM 1718 O SER A 126 -11.384 -9.431 1.350 1.00 0.00 O ATOM 1719 CB SER A 126 -12.130 -6.585 2.629 1.00 0.00 C ATOM 1720 OG SER A 126 -12.081 -5.660 1.551 1.00 0.00 O ATOM 0 H SER A 126 -10.382 -7.331 0.532 1.00 0.00 H new ATOM 0 HA SER A 126 -10.314 -7.342 3.525 1.00 0.00 H new ATOM 0 HB2 SER A 126 -13.024 -7.203 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.192 -6.052 3.578 1.00 0.00 H new ATOM 0 HG SER A 126 -12.883 -5.097 1.566 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.598 -9.549 3.564 1.00 0.00 N ATOM 1727 CA PRO A 127 -12.054 -10.950 3.597 1.00 0.00 C ATOM 1728 C PRO A 127 -13.534 -11.030 3.220 1.00 0.00 C ATOM 1729 O PRO A 127 -14.155 -12.072 3.302 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.871 -11.354 5.054 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.869 -10.044 5.875 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.498 -8.914 4.896 1.00 0.00 C ATOM 0 HA PRO A 127 -11.510 -11.590 2.902 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.676 -12.014 5.378 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.937 -11.899 5.191 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.847 -9.865 6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.151 -10.100 6.693 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.179 -8.067 4.987 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.493 -8.537 5.084 1.00 0.00 H new ATOM 1740 N SER A 128 -14.101 -9.925 2.839 1.00 0.00 N ATOM 1741 CA SER A 128 -15.543 -9.893 2.475 1.00 0.00 C ATOM 1742 C SER A 128 -15.698 -9.664 0.967 1.00 0.00 C ATOM 1743 O SER A 128 -15.919 -8.550 0.535 1.00 0.00 O ATOM 1744 CB SER A 128 -16.201 -8.738 3.223 1.00 0.00 C ATOM 1745 OG SER A 128 -16.581 -9.172 4.522 1.00 0.00 O ATOM 0 H SER A 128 -13.621 -9.028 2.763 1.00 0.00 H new ATOM 0 HA SER A 128 -16.011 -10.841 2.741 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.511 -7.897 3.296 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.075 -8.386 2.675 1.00 0.00 H new ATOM 0 HG SER A 128 -17.002 -8.430 5.004 1.00 0.00 H new ATOM 1751 N PRO A 129 -15.583 -10.725 0.208 1.00 0.00 N ATOM 1752 CA PRO A 129 -15.711 -10.664 -1.259 1.00 0.00 C ATOM 1753 C PRO A 129 -17.181 -10.550 -1.671 1.00 0.00 C ATOM 1754 O PRO A 129 -18.080 -10.678 -0.863 1.00 0.00 O ATOM 1755 CB PRO A 129 -15.123 -11.996 -1.726 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.223 -12.960 -0.521 1.00 0.00 C ATOM 1757 CD PRO A 129 -15.312 -12.077 0.737 1.00 0.00 C ATOM 0 HA PRO A 129 -15.207 -9.800 -1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.674 -12.385 -2.582 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -14.087 -11.874 -2.042 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.100 -13.601 -0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.353 -13.615 -0.475 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -16.107 -12.411 1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.385 -12.103 1.309 1.00 0.00 H new ATOM 1765 N SER A 130 -17.428 -10.316 -2.929 1.00 0.00 N ATOM 1766 CA SER A 130 -18.829 -10.200 -3.416 1.00 0.00 C ATOM 1767 C SER A 130 -18.920 -10.804 -4.810 1.00 0.00 C ATOM 1768 O SER A 130 -18.091 -10.552 -5.665 1.00 0.00 O ATOM 1769 CB SER A 130 -19.238 -8.726 -3.471 1.00 0.00 C ATOM 1770 OG SER A 130 -20.095 -8.437 -2.374 1.00 0.00 O ATOM 0 H SER A 130 -16.712 -10.199 -3.646 1.00 0.00 H new ATOM 0 HA SER A 130 -19.497 -10.730 -2.737 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.354 -8.089 -3.435 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.746 -8.512 -4.411 1.00 0.00 H new ATOM 0 HG SER A 130 -19.819 -8.964 -1.596 1.00 0.00 H new ATOM 1776 N ALA A 131 -19.919 -11.599 -5.056 1.00 0.00 N ATOM 1777 CA ALA A 131 -20.046 -12.197 -6.404 1.00 0.00 C ATOM 1778 C ALA A 131 -20.335 -11.080 -7.385 1.00 0.00 C ATOM 1779 O ALA A 131 -20.065 -11.182 -8.562 1.00 0.00 O ATOM 1780 CB ALA A 131 -21.187 -13.215 -6.422 1.00 0.00 C ATOM 0 H ALA A 131 -20.645 -11.857 -4.388 1.00 0.00 H new ATOM 0 HA ALA A 131 -19.125 -12.712 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.272 -13.649 -7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.982 -14.004 -5.699 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -22.122 -12.718 -6.162 1.00 0.00 H new ATOM 1786 N THR A 132 -20.851 -9.997 -6.899 1.00 0.00 N ATOM 1787 CA THR A 132 -21.121 -8.851 -7.797 1.00 0.00 C ATOM 1788 C THR A 132 -19.774 -8.262 -8.192 1.00 0.00 C ATOM 1789 O THR A 132 -19.596 -7.705 -9.262 1.00 0.00 O ATOM 1790 CB THR A 132 -21.938 -7.794 -7.049 1.00 0.00 C ATOM 1791 OG1 THR A 132 -23.255 -8.282 -6.830 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.994 -6.512 -7.881 1.00 0.00 C ATOM 0 H THR A 132 -21.098 -9.854 -5.920 1.00 0.00 H new ATOM 0 HA THR A 132 -21.682 -9.170 -8.675 1.00 0.00 H new ATOM 0 HB THR A 132 -21.469 -7.580 -6.089 1.00 0.00 H new ATOM 0 HG1 THR A 132 -23.778 -7.607 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.575 -5.759 -7.350 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.983 -6.140 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.464 -6.722 -8.842 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.809 -8.414 -7.332 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.459 -7.887 -7.638 1.00 0.00 C ATOM 1802 C LEU A 133 -16.802 -8.833 -8.626 1.00 0.00 C ATOM 1803 O LEU A 133 -15.931 -8.458 -9.385 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.627 -7.810 -6.355 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.422 -6.898 -6.587 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.568 -5.628 -5.747 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -14.145 -7.634 -6.180 1.00 0.00 C ATOM 0 H LEU A 133 -18.900 -8.881 -6.430 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.529 -6.885 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -17.235 -7.426 -5.536 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -16.293 -8.806 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.369 -6.628 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.708 -4.980 -5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.479 -5.104 -6.036 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.622 -5.894 -4.691 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.284 -6.986 -6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -14.201 -7.903 -5.125 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -14.039 -8.538 -6.780 1.00 0.00 H new ATOM 1819 N GLU A 134 -17.228 -10.064 -8.631 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.638 -11.032 -9.582 1.00 0.00 C ATOM 1821 C GLU A 134 -17.207 -10.780 -10.965 1.00 0.00 C ATOM 1822 O GLU A 134 -16.476 -10.557 -11.901 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.949 -12.462 -9.141 1.00 0.00 C ATOM 1824 CG GLU A 134 -16.184 -13.444 -10.030 1.00 0.00 C ATOM 1825 CD GLU A 134 -17.111 -14.590 -10.438 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -17.338 -15.463 -9.616 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -17.579 -14.575 -11.564 1.00 0.00 O ATOM 0 H GLU A 134 -17.955 -10.436 -8.020 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.556 -10.904 -9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -16.666 -12.602 -8.098 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -18.020 -12.651 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.809 -12.932 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.318 -13.835 -9.497 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.498 -10.800 -11.110 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.072 -10.541 -12.439 1.00 0.00 C ATOM 1836 C GLN A 135 -18.511 -9.214 -12.943 1.00 0.00 C ATOM 1837 O GLN A 135 -18.418 -8.967 -14.133 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.598 -10.465 -12.344 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.204 -11.754 -12.903 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.681 -11.524 -13.230 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -23.345 -10.603 -12.587 1.00 0.00 O flip ATOM 1842 NE2 GLN A 135 -23.238 -12.191 -14.080 1.00 0.00 N flip ATOM 0 H GLN A 135 -19.172 -10.984 -10.366 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.813 -11.346 -13.127 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.903 -10.326 -11.307 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.966 -9.604 -12.902 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.666 -12.062 -13.799 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -21.103 -12.561 -12.177 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -22.720 -12.911 -14.583 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -24.223 -12.030 -14.290 1.00 0.00 H new ATOM 1851 N ALA A 136 -18.110 -8.356 -12.039 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.545 -7.051 -12.474 1.00 0.00 C ATOM 1853 C ALA A 136 -16.119 -7.275 -12.961 1.00 0.00 C ATOM 1854 O ALA A 136 -15.690 -6.692 -13.932 1.00 0.00 O ATOM 1855 CB ALA A 136 -17.558 -6.064 -11.306 1.00 0.00 C ATOM 0 H ALA A 136 -18.150 -8.503 -11.031 1.00 0.00 H new ATOM 0 HA ALA A 136 -18.146 -6.635 -13.282 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -17.143 -5.110 -11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -18.583 -5.917 -10.966 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.957 -6.461 -10.488 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.391 -8.133 -12.306 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.002 -8.418 -12.749 1.00 0.00 C ATOM 1863 C VAL A 137 -14.071 -9.226 -14.031 1.00 0.00 C ATOM 1864 O VAL A 137 -13.138 -9.280 -14.798 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.281 -9.192 -11.654 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.205 -10.119 -12.239 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.625 -8.170 -10.738 1.00 0.00 C ATOM 0 H VAL A 137 -15.699 -8.649 -11.482 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.452 -7.496 -12.936 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.994 -9.816 -11.115 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.709 -10.657 -11.431 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.670 -10.833 -12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.471 -9.526 -12.784 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -12.096 -8.686 -9.937 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.919 -7.569 -11.311 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.389 -7.522 -10.309 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.185 -9.830 -14.280 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.327 -10.592 -15.537 1.00 0.00 C ATOM 1879 C ASN A 138 -15.523 -9.551 -16.621 1.00 0.00 C ATOM 1880 O ASN A 138 -15.138 -9.729 -17.760 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.540 -11.525 -15.465 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.494 -12.512 -16.632 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.161 -13.667 -16.452 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -16.813 -12.105 -17.830 1.00 0.00 N ATOM 0 H ASN A 138 -16.003 -9.830 -13.670 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.456 -11.219 -15.730 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -16.541 -12.065 -14.518 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.462 -10.944 -15.502 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.783 -12.756 -18.615 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -17.093 -11.136 -17.982 1.00 0.00 H new ATOM 1891 N SER A 139 -16.102 -8.438 -16.253 1.00 0.00 N ATOM 1892 CA SER A 139 -16.303 -7.352 -17.237 1.00 0.00 C ATOM 1893 C SER A 139 -15.060 -6.451 -17.257 1.00 0.00 C ATOM 1894 O SER A 139 -14.848 -5.705 -18.193 1.00 0.00 O ATOM 1895 CB SER A 139 -17.524 -6.523 -16.837 1.00 0.00 C ATOM 1896 OG SER A 139 -17.090 -5.339 -16.180 1.00 0.00 O ATOM 0 H SER A 139 -16.442 -8.241 -15.312 1.00 0.00 H new ATOM 0 HA SER A 139 -16.462 -7.780 -18.227 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.111 -6.269 -17.720 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.172 -7.102 -16.179 1.00 0.00 H new ATOM 0 HG SER A 139 -16.642 -5.576 -15.341 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.236 -6.491 -16.231 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.046 -5.617 -16.227 1.00 0.00 C ATOM 1904 C ALA A 140 -11.837 -6.355 -16.796 1.00 0.00 C ATOM 1905 O ALA A 140 -10.929 -5.752 -17.330 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.743 -5.156 -14.799 1.00 0.00 C ATOM 0 H ALA A 140 -14.346 -7.089 -15.412 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.252 -4.748 -16.852 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.864 -4.512 -14.804 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.596 -4.603 -14.406 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.553 -6.025 -14.169 1.00 0.00 H new ATOM 1912 N THR A 141 -11.815 -7.651 -16.706 1.00 0.00 N ATOM 1913 CA THR A 141 -10.663 -8.400 -17.263 1.00 0.00 C ATOM 1914 C THR A 141 -11.023 -8.824 -18.686 1.00 0.00 C ATOM 1915 O THR A 141 -10.187 -8.863 -19.566 1.00 0.00 O ATOM 1916 CB THR A 141 -10.351 -9.617 -16.366 1.00 0.00 C ATOM 1917 OG1 THR A 141 -8.996 -9.547 -15.944 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.574 -10.925 -17.128 1.00 0.00 C ATOM 0 H THR A 141 -12.541 -8.221 -16.273 1.00 0.00 H new ATOM 0 HA THR A 141 -9.767 -7.780 -17.291 1.00 0.00 H new ATOM 0 HB THR A 141 -11.018 -9.598 -15.504 1.00 0.00 H new ATOM 0 HG1 THR A 141 -8.791 -10.316 -15.372 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.348 -11.769 -16.476 1.00 0.00 H new ATOM 0 HG22 THR A 141 -11.613 -10.985 -17.452 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.920 -10.954 -18.000 1.00 0.00 H new ATOM 1926 N SER A 142 -12.273 -9.121 -18.919 1.00 0.00 N ATOM 1927 CA SER A 142 -12.693 -9.513 -20.288 1.00 0.00 C ATOM 1928 C SER A 142 -12.550 -8.282 -21.176 1.00 0.00 C ATOM 1929 O SER A 142 -12.365 -8.381 -22.374 1.00 0.00 O ATOM 1930 CB SER A 142 -14.147 -9.986 -20.276 1.00 0.00 C ATOM 1931 OG SER A 142 -14.425 -10.680 -21.486 1.00 0.00 O ATOM 0 H SER A 142 -13.017 -9.108 -18.221 1.00 0.00 H new ATOM 0 HA SER A 142 -12.077 -10.331 -20.661 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.322 -10.638 -19.421 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.818 -9.134 -20.170 1.00 0.00 H new ATOM 0 HG SER A 142 -15.356 -10.986 -21.481 1.00 0.00 H new ATOM 1937 N ARG A 143 -12.608 -7.117 -20.585 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.446 -5.870 -21.378 1.00 0.00 C ATOM 1939 C ARG A 143 -10.953 -5.635 -21.595 1.00 0.00 C ATOM 1940 O ARG A 143 -10.547 -4.880 -22.456 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.036 -4.696 -20.598 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.118 -4.008 -21.431 1.00 0.00 C ATOM 1943 CD ARG A 143 -15.464 -4.698 -21.202 1.00 0.00 C ATOM 1944 NE ARG A 143 -15.949 -5.284 -22.484 1.00 0.00 N ATOM 1945 CZ ARG A 143 -15.602 -6.497 -22.818 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -15.630 -7.452 -21.930 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -15.222 -6.752 -24.041 1.00 0.00 N ATOM 0 H ARG A 143 -12.761 -6.979 -19.586 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.959 -5.959 -22.336 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.459 -5.049 -19.657 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.250 -3.983 -20.347 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.187 -2.955 -21.157 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.855 -4.045 -22.488 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.360 -5.480 -20.449 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.191 -3.982 -20.820 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.551 -4.738 -23.100 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.923 -7.251 -20.974 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -15.359 -8.400 -22.192 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -15.197 -6.004 -24.734 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.950 -7.699 -24.304 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.132 -6.290 -20.819 1.00 0.00 N ATOM 1962 CA GLY A 144 -8.675 -6.127 -20.969 1.00 0.00 C ATOM 1963 C GLY A 144 -8.165 -5.012 -20.051 1.00 0.00 C ATOM 1964 O GLY A 144 -7.446 -4.129 -20.476 1.00 0.00 O ATOM 0 H GLY A 144 -10.420 -6.935 -20.083 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.171 -7.063 -20.729 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.434 -5.892 -22.006 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.516 -5.051 -18.793 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.034 -3.997 -17.854 1.00 0.00 C ATOM 1970 C VAL A 145 -7.094 -4.629 -16.827 1.00 0.00 C ATOM 1971 O VAL A 145 -7.508 -5.399 -15.983 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.222 -3.358 -17.130 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.709 -2.392 -16.058 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.079 -2.588 -18.139 1.00 0.00 C ATOM 0 H VAL A 145 -9.114 -5.765 -18.376 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.504 -3.229 -18.417 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.822 -4.137 -16.660 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.555 -1.937 -15.543 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -8.097 -2.937 -15.339 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.109 -1.613 -16.528 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.925 -2.132 -17.625 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.477 -1.809 -18.608 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.445 -3.273 -18.903 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.830 -4.312 -16.891 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.869 -4.897 -15.915 1.00 0.00 C ATOM 1986 C LEU A 146 -5.136 -4.300 -14.533 1.00 0.00 C ATOM 1987 O LEU A 146 -5.171 -3.098 -14.366 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.440 -4.567 -16.346 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.455 -5.099 -15.305 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -1.850 -6.417 -15.796 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.337 -4.076 -15.093 1.00 0.00 C ATOM 0 H LEU A 146 -5.422 -3.675 -17.575 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.994 -5.979 -15.879 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.231 -5.011 -17.319 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.322 -3.489 -16.456 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.980 -5.269 -14.365 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.148 -6.794 -15.052 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.644 -7.147 -15.949 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.326 -6.249 -16.737 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.634 -4.454 -14.351 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.815 -3.907 -16.035 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.765 -3.137 -14.742 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.334 -5.125 -13.542 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.608 -4.589 -12.182 1.00 0.00 C ATOM 2005 C VAL A 147 -4.536 -5.074 -11.205 1.00 0.00 C ATOM 2006 O VAL A 147 -4.138 -6.224 -11.214 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.974 -5.072 -11.694 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.685 -3.936 -10.955 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.837 -5.518 -12.882 1.00 0.00 C ATOM 0 H VAL A 147 -5.318 -6.142 -13.616 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.599 -3.500 -12.230 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.827 -5.917 -11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.659 -4.281 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.084 -3.626 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.819 -3.091 -11.630 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.807 -5.859 -12.519 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.979 -4.679 -13.564 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.339 -6.333 -13.408 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.072 -4.207 -10.355 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.043 -4.598 -9.372 1.00 0.00 C ATOM 2021 C VAL A 148 -3.606 -4.340 -7.966 1.00 0.00 C ATOM 2022 O VAL A 148 -4.615 -3.681 -7.808 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.790 -3.757 -9.625 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.915 -3.755 -8.382 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.005 -4.349 -10.799 1.00 0.00 C ATOM 0 H VAL A 148 -4.369 -3.233 -10.303 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.780 -5.652 -9.462 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.085 -2.735 -9.862 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.024 -3.155 -8.566 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.472 -3.331 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.622 -4.777 -8.142 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.113 -3.750 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.713 -5.372 -10.563 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.630 -4.347 -11.692 1.00 0.00 H new ATOM 2035 N ALA A 149 -2.975 -4.854 -6.948 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.490 -4.635 -5.567 1.00 0.00 C ATOM 2037 C ALA A 149 -2.335 -4.725 -4.570 1.00 0.00 C ATOM 2038 O ALA A 149 -1.449 -5.553 -4.696 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.531 -5.707 -5.238 1.00 0.00 C ATOM 0 H ALA A 149 -2.126 -5.416 -7.012 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.948 -3.648 -5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.909 -5.549 -4.228 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.355 -5.644 -5.948 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.071 -6.693 -5.303 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.336 -3.880 -3.578 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.239 -3.915 -2.572 1.00 0.00 C ATOM 2047 C ALA A 150 -1.450 -5.099 -1.628 1.00 0.00 C ATOM 2048 O ALA A 150 -2.557 -5.551 -1.419 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.234 -2.614 -1.768 1.00 0.00 C ATOM 0 H ALA A 150 -3.048 -3.167 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.283 -4.024 -3.085 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.430 -2.644 -1.033 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.079 -1.771 -2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.189 -2.499 -1.256 1.00 0.00 H new ATOM 2055 N SER A 151 -0.391 -5.604 -1.059 1.00 0.00 N ATOM 2056 CA SER A 151 -0.524 -6.761 -0.130 1.00 0.00 C ATOM 2057 C SER A 151 -1.025 -6.271 1.227 1.00 0.00 C ATOM 2058 O SER A 151 -2.156 -6.499 1.606 1.00 0.00 O ATOM 2059 CB SER A 151 0.841 -7.422 0.052 1.00 0.00 C ATOM 2060 OG SER A 151 0.835 -8.197 1.244 1.00 0.00 O ATOM 0 H SER A 151 0.561 -5.265 -1.197 1.00 0.00 H new ATOM 0 HA SER A 151 -1.231 -7.479 -0.545 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.068 -8.055 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.621 -6.663 0.103 1.00 0.00 H new ATOM 0 HG SER A 151 1.710 -8.623 1.361 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.188 -5.593 1.959 1.00 0.00 N ATOM 2067 CA GLY A 152 -0.600 -5.082 3.288 1.00 0.00 C ATOM 2068 C GLY A 152 0.636 -4.675 4.075 1.00 0.00 C ATOM 2069 O GLY A 152 1.515 -5.467 4.353 1.00 0.00 O ATOM 0 H GLY A 152 0.770 -5.371 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.268 -4.229 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.154 -5.849 3.830 1.00 0.00 H new ATOM 2073 N ASN A 153 0.700 -3.434 4.417 1.00 0.00 N ATOM 2074 CA ASN A 153 1.860 -2.908 5.182 1.00 0.00 C ATOM 2075 C ASN A 153 1.617 -3.086 6.684 1.00 0.00 C ATOM 2076 O ASN A 153 1.649 -2.137 7.442 1.00 0.00 O ATOM 2077 CB ASN A 153 2.020 -1.422 4.868 1.00 0.00 C ATOM 2078 CG ASN A 153 0.728 -0.681 5.217 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -0.240 -1.284 5.638 1.00 0.00 O ATOM 2080 ND2 ASN A 153 0.671 0.613 5.056 1.00 0.00 N ATOM 0 H ASN A 153 -0.015 -2.741 4.197 1.00 0.00 H new ATOM 0 HA ASN A 153 2.762 -3.451 4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 153 2.853 -1.008 5.436 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.255 -1.286 3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -0.186 1.118 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.483 1.119 4.703 1.00 0.00 H new ATOM 2087 N SER A 154 1.374 -4.291 7.121 1.00 0.00 N ATOM 2088 CA SER A 154 1.129 -4.516 8.576 1.00 0.00 C ATOM 2089 C SER A 154 1.881 -5.773 9.032 1.00 0.00 C ATOM 2090 O SER A 154 3.091 -5.776 9.129 1.00 0.00 O ATOM 2091 CB SER A 154 -0.371 -4.677 8.820 1.00 0.00 C ATOM 2092 OG SER A 154 -0.899 -5.622 7.899 1.00 0.00 O ATOM 0 H SER A 154 1.334 -5.127 6.538 1.00 0.00 H new ATOM 0 HA SER A 154 1.490 -3.661 9.148 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.551 -5.009 9.842 1.00 0.00 H new ATOM 0 HB3 SER A 154 -0.875 -3.718 8.703 1.00 0.00 H new ATOM 0 HG SER A 154 -1.861 -5.728 8.055 1.00 0.00 H new ATOM 2098 N GLY A 155 1.183 -6.843 9.314 1.00 0.00 N ATOM 2099 CA GLY A 155 1.875 -8.085 9.760 1.00 0.00 C ATOM 2100 C GLY A 155 1.926 -9.075 8.600 1.00 0.00 C ATOM 2101 O GLY A 155 2.800 -9.013 7.759 1.00 0.00 O ATOM 0 H GLY A 155 0.167 -6.909 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.884 -7.851 10.099 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.348 -8.525 10.607 1.00 0.00 H new ATOM 2105 N ALA A 156 0.995 -9.988 8.545 1.00 0.00 N ATOM 2106 CA ALA A 156 0.984 -10.976 7.436 1.00 0.00 C ATOM 2107 C ALA A 156 0.010 -12.100 7.754 1.00 0.00 C ATOM 2108 O ALA A 156 0.397 -13.206 8.074 1.00 0.00 O ATOM 2109 CB ALA A 156 2.357 -11.573 7.270 1.00 0.00 C ATOM 0 H ALA A 156 0.240 -10.090 9.224 1.00 0.00 H new ATOM 0 HA ALA A 156 0.682 -10.467 6.521 1.00 0.00 H new ATOM 0 HB1 ALA A 156 2.343 -12.297 6.455 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.072 -10.783 7.041 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.651 -12.072 8.194 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.243 -11.824 7.653 1.00 0.00 N ATOM 2116 CA GLY A 157 -2.265 -12.868 7.927 1.00 0.00 C ATOM 2117 C GLY A 157 -2.877 -13.304 6.601 1.00 0.00 C ATOM 2118 O GLY A 157 -4.076 -13.455 6.476 1.00 0.00 O ATOM 0 H GLY A 157 -1.617 -10.912 7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.810 -13.720 8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -3.037 -12.478 8.591 1.00 0.00 H new ATOM 2122 N SER A 158 -2.051 -13.498 5.608 1.00 0.00 N ATOM 2123 CA SER A 158 -2.562 -13.918 4.270 1.00 0.00 C ATOM 2124 C SER A 158 -3.094 -12.695 3.514 1.00 0.00 C ATOM 2125 O SER A 158 -3.846 -11.902 4.045 1.00 0.00 O ATOM 2126 CB SER A 158 -3.689 -14.939 4.444 1.00 0.00 C ATOM 2127 OG SER A 158 -4.942 -14.271 4.386 1.00 0.00 O ATOM 0 H SER A 158 -1.039 -13.383 5.666 1.00 0.00 H new ATOM 0 HA SER A 158 -1.749 -14.370 3.703 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.632 -15.697 3.663 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.583 -15.455 5.398 1.00 0.00 H new ATOM 0 HG SER A 158 -4.882 -13.420 4.869 1.00 0.00 H new ATOM 2133 N ILE A 159 -2.702 -12.534 2.277 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.174 -11.366 1.481 1.00 0.00 C ATOM 2135 C ILE A 159 -4.700 -11.315 1.466 1.00 0.00 C ATOM 2136 O ILE A 159 -5.366 -12.002 2.214 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.630 -11.470 0.058 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.908 -12.878 -0.501 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.123 -11.187 0.088 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.838 -13.265 -1.529 1.00 0.00 C ATOM 0 H ILE A 159 -2.072 -13.166 1.783 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.808 -10.447 1.939 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.120 -10.743 -0.589 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.919 -13.604 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.894 -12.904 -0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.719 -11.258 -0.922 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.949 -10.185 0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.628 -11.917 0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.048 -14.262 -1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.847 -12.549 -2.351 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.857 -13.259 -1.053 1.00 0.00 H new ATOM 2152 N SER A 160 -5.252 -10.475 0.640 1.00 0.00 N ATOM 2153 CA SER A 160 -6.743 -10.337 0.599 1.00 0.00 C ATOM 2154 C SER A 160 -7.259 -10.209 -0.823 1.00 0.00 C ATOM 2155 O SER A 160 -6.537 -9.857 -1.731 1.00 0.00 O ATOM 2156 CB SER A 160 -7.147 -9.049 1.303 1.00 0.00 C ATOM 2157 OG SER A 160 -6.108 -8.645 2.186 1.00 0.00 O ATOM 0 H SER A 160 -4.742 -9.876 -0.010 1.00 0.00 H new ATOM 0 HA SER A 160 -7.157 -11.227 1.073 1.00 0.00 H new ATOM 0 HB2 SER A 160 -7.340 -8.266 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 160 -8.072 -9.201 1.859 1.00 0.00 H new ATOM 0 HG SER A 160 -6.367 -7.815 2.638 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.542 -10.395 -0.991 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.155 -10.186 -2.316 1.00 0.00 C ATOM 2165 C TYR A 161 -9.312 -8.679 -2.416 1.00 0.00 C ATOM 2166 O TYR A 161 -9.494 -8.035 -1.405 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.525 -10.866 -2.375 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.509 -12.130 -1.547 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -10.106 -13.336 -2.126 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.904 -12.096 -0.205 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.097 -14.509 -1.367 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.896 -13.270 0.557 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.492 -14.478 -0.024 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.485 -15.635 0.727 1.00 0.00 O ATOM 0 H TYR A 161 -9.188 -10.685 -0.256 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.559 -10.602 -3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -11.293 -10.188 -2.004 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.780 -11.101 -3.408 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -9.801 -13.362 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.215 -11.164 0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -9.785 -15.440 -1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -11.201 -13.244 1.593 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.786 -15.436 1.638 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.166 -8.126 -3.578 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.942 -8.849 -4.857 1.00 0.00 C ATOM 2186 C PRO A 162 -7.542 -9.443 -4.908 1.00 0.00 C ATOM 2187 O PRO A 162 -7.309 -10.470 -5.511 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.025 -7.730 -5.894 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.677 -6.439 -5.120 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.158 -6.667 -3.699 1.00 0.00 C ATOM 0 HA PRO A 162 -9.648 -9.667 -5.003 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.326 -7.899 -6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.022 -7.671 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.604 -6.246 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.167 -5.573 -5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.492 -6.206 -2.970 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.149 -6.244 -3.537 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.614 -8.752 -4.317 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.180 -9.197 -4.327 1.00 0.00 C ATOM 2200 C ALA A 163 -5.052 -10.733 -4.366 1.00 0.00 C ATOM 2201 O ALA A 163 -4.099 -11.264 -4.902 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.486 -8.668 -3.071 1.00 0.00 C ATOM 0 H ALA A 163 -6.783 -7.880 -3.816 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.711 -8.800 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.444 -8.987 -3.070 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.533 -7.579 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -4.986 -9.061 -2.186 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.990 -11.450 -3.806 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.905 -12.942 -3.814 1.00 0.00 C ATOM 2210 C ARG A 164 -6.358 -13.484 -5.170 1.00 0.00 C ATOM 2211 O ARG A 164 -5.702 -14.310 -5.770 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.816 -13.504 -2.721 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.361 -14.916 -2.349 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.470 -15.915 -2.690 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.790 -16.736 -1.487 1.00 0.00 N ATOM 2216 CZ ARG A 164 -6.857 -17.438 -0.906 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -6.186 -18.324 -1.589 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -6.597 -17.254 0.359 1.00 0.00 N ATOM 0 H ARG A 164 -6.814 -11.067 -3.342 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.873 -13.243 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.788 -12.859 -1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.849 -13.524 -3.069 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.449 -15.170 -2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -6.126 -14.966 -1.286 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.360 -15.384 -3.028 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.153 -16.560 -3.509 1.00 0.00 H new ATOM 0 HE ARG A 164 -8.741 -16.749 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -6.391 -18.468 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.456 -18.873 -1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.123 -16.562 0.892 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.868 -17.802 0.815 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.485 -13.035 -5.641 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.007 -13.523 -6.952 1.00 0.00 C ATOM 2234 C TYR A 165 -6.901 -13.511 -8.003 1.00 0.00 C ATOM 2235 O TYR A 165 -5.771 -13.150 -7.744 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.147 -12.621 -7.422 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.459 -13.175 -6.929 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.562 -13.657 -5.620 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.570 -13.208 -7.778 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.778 -14.172 -5.157 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.787 -13.724 -7.317 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.892 -14.206 -6.006 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.092 -14.713 -5.550 1.00 0.00 O ATOM 0 H TYR A 165 -8.074 -12.346 -5.173 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.369 -14.543 -6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -9.003 -11.608 -7.046 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.152 -12.559 -8.510 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -9.703 -13.632 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -11.489 -12.836 -8.789 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -11.858 -14.543 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.645 -13.750 -7.972 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.761 -14.662 -6.264 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.231 -13.906 -9.195 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.218 -13.934 -10.286 1.00 0.00 C ATOM 2255 C ALA A 166 -6.384 -12.702 -11.177 1.00 0.00 C ATOM 2256 O ALA A 166 -5.574 -12.438 -12.043 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.410 -15.198 -11.125 1.00 0.00 C ATOM 0 H ALA A 166 -8.165 -14.214 -9.466 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.219 -13.932 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.669 -15.220 -11.924 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.287 -16.077 -10.492 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.411 -15.199 -11.558 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.426 -11.944 -10.972 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.636 -10.730 -11.811 1.00 0.00 C ATOM 2265 C ASN A 167 -6.924 -9.539 -11.171 1.00 0.00 C ATOM 2266 O ASN A 167 -7.234 -8.395 -11.441 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.132 -10.432 -11.917 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.713 -10.248 -10.514 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -10.345 -11.241 -9.953 1.00 0.00 O flip ATOM 2270 ND2 ASN A 167 -9.590 -9.193 -9.926 1.00 0.00 N flip ATOM 0 H ASN A 167 -8.139 -12.112 -10.262 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.230 -10.905 -12.807 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.294 -9.532 -12.511 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.641 -11.248 -12.430 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -9.095 -8.418 -10.367 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.982 -9.082 -8.991 1.00 0.00 H new ATOM 2277 N ALA A 168 -5.967 -9.801 -10.330 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.223 -8.693 -9.671 1.00 0.00 C ATOM 2279 C ALA A 168 -3.880 -9.225 -9.176 1.00 0.00 C ATOM 2280 O ALA A 168 -3.781 -10.342 -8.710 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.028 -8.157 -8.485 1.00 0.00 C ATOM 0 H ALA A 168 -5.665 -10.740 -10.068 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.064 -7.885 -10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.477 -7.346 -8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.990 -7.784 -8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.191 -8.958 -7.764 1.00 0.00 H new ATOM 2287 N MET A 169 -2.843 -8.441 -9.275 1.00 0.00 N ATOM 2288 CA MET A 169 -1.511 -8.924 -8.806 1.00 0.00 C ATOM 2289 C MET A 169 -1.267 -8.450 -7.376 1.00 0.00 C ATOM 2290 O MET A 169 -1.441 -7.295 -7.054 1.00 0.00 O ATOM 2291 CB MET A 169 -0.383 -8.390 -9.698 1.00 0.00 C ATOM 2292 CG MET A 169 -0.953 -7.599 -10.880 1.00 0.00 C ATOM 2293 SD MET A 169 0.404 -7.044 -11.943 1.00 0.00 S ATOM 2294 CE MET A 169 0.786 -8.648 -12.687 1.00 0.00 C ATOM 0 H MET A 169 -2.857 -7.495 -9.656 1.00 0.00 H new ATOM 0 HA MET A 169 -1.514 -10.013 -8.852 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.279 -7.752 -9.112 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.219 -9.220 -10.067 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.644 -8.221 -11.449 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.520 -6.741 -10.518 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.918 -8.528 -13.762 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.703 -9.042 -12.250 1.00 0.00 H new ATOM 0 HE3 MET A 169 -0.033 -9.341 -12.497 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.851 -9.331 -6.518 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.581 -8.923 -5.113 1.00 0.00 C ATOM 2306 C ALA A 170 0.908 -8.614 -4.966 1.00 0.00 C ATOM 2307 O ALA A 170 1.753 -9.481 -5.105 1.00 0.00 O ATOM 2308 CB ALA A 170 -0.966 -10.056 -4.165 1.00 0.00 C ATOM 0 H ALA A 170 -0.685 -10.316 -6.726 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.169 -8.039 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.767 -9.754 -3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.027 -10.281 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.380 -10.944 -4.402 1.00 0.00 H new ATOM 2314 N VAL A 171 1.245 -7.387 -4.696 1.00 0.00 N ATOM 2315 CA VAL A 171 2.688 -7.041 -4.554 1.00 0.00 C ATOM 2316 C VAL A 171 3.095 -7.110 -3.089 1.00 0.00 C ATOM 2317 O VAL A 171 2.275 -7.159 -2.198 1.00 0.00 O ATOM 2318 CB VAL A 171 2.937 -5.630 -5.092 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.293 -5.102 -4.615 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.931 -5.675 -6.617 1.00 0.00 C ATOM 0 H VAL A 171 0.593 -6.613 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 171 3.283 -7.754 -5.125 1.00 0.00 H new ATOM 0 HB VAL A 171 2.153 -4.968 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.451 -4.098 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.309 -5.072 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 171 5.085 -5.760 -4.971 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.108 -4.674 -7.011 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.717 -6.346 -6.964 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.964 -6.037 -6.967 1.00 0.00 H new ATOM 2330 N GLY A 172 4.367 -7.116 -2.849 1.00 0.00 N ATOM 2331 CA GLY A 172 4.868 -7.182 -1.445 1.00 0.00 C ATOM 2332 C GLY A 172 6.140 -6.341 -1.303 1.00 0.00 C ATOM 2333 O GLY A 172 6.558 -5.671 -2.225 1.00 0.00 O ATOM 0 H GLY A 172 5.092 -7.078 -3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 172 4.103 -6.818 -0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.074 -8.217 -1.172 1.00 0.00 H new ATOM 2337 N ALA A 173 6.758 -6.376 -0.153 1.00 0.00 N ATOM 2338 CA ALA A 173 8.004 -5.583 0.059 1.00 0.00 C ATOM 2339 C ALA A 173 9.127 -6.525 0.499 1.00 0.00 C ATOM 2340 O ALA A 173 8.889 -7.649 0.894 1.00 0.00 O ATOM 2341 CB ALA A 173 7.762 -4.532 1.145 1.00 0.00 C ATOM 0 H ALA A 173 6.452 -6.922 0.652 1.00 0.00 H new ATOM 0 HA ALA A 173 8.285 -5.084 -0.868 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.672 -3.953 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.957 -3.866 0.834 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.484 -5.027 2.075 1.00 0.00 H new ATOM 2347 N THR A 174 10.352 -6.079 0.429 1.00 0.00 N ATOM 2348 CA THR A 174 11.485 -6.955 0.842 1.00 0.00 C ATOM 2349 C THR A 174 12.551 -6.112 1.547 1.00 0.00 C ATOM 2350 O THR A 174 12.519 -4.898 1.512 1.00 0.00 O ATOM 2351 CB THR A 174 12.097 -7.617 -0.396 1.00 0.00 C ATOM 2352 OG1 THR A 174 12.880 -6.663 -1.102 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.983 -8.135 -1.306 1.00 0.00 C ATOM 0 H THR A 174 10.617 -5.149 0.105 1.00 0.00 H new ATOM 0 HA THR A 174 11.119 -7.724 1.523 1.00 0.00 H new ATOM 0 HB THR A 174 12.727 -8.451 -0.087 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.274 -7.085 -1.894 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.421 -8.606 -2.186 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.382 -8.866 -0.765 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.350 -7.303 -1.616 1.00 0.00 H new ATOM 2361 N ASP A 175 13.497 -6.746 2.188 1.00 0.00 N ATOM 2362 CA ASP A 175 14.560 -5.976 2.892 1.00 0.00 C ATOM 2363 C ASP A 175 15.413 -5.232 1.862 1.00 0.00 C ATOM 2364 O ASP A 175 14.956 -4.907 0.784 1.00 0.00 O ATOM 2365 CB ASP A 175 15.446 -6.933 3.694 1.00 0.00 C ATOM 2366 CG ASP A 175 15.586 -6.416 5.127 1.00 0.00 C ATOM 2367 OD1 ASP A 175 14.709 -5.686 5.560 1.00 0.00 O ATOM 2368 OD2 ASP A 175 16.567 -6.758 5.767 1.00 0.00 O ATOM 0 H ASP A 175 13.578 -7.761 2.254 1.00 0.00 H new ATOM 0 HA ASP A 175 14.099 -5.259 3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.011 -7.932 3.697 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.428 -7.014 3.228 1.00 0.00 H new ATOM 2373 N GLN A 176 16.646 -4.953 2.184 1.00 0.00 N ATOM 2374 CA GLN A 176 17.516 -4.223 1.220 1.00 0.00 C ATOM 2375 C GLN A 176 18.410 -5.215 0.472 1.00 0.00 C ATOM 2376 O GLN A 176 18.746 -5.014 -0.678 1.00 0.00 O ATOM 2377 CB GLN A 176 18.391 -3.225 1.978 1.00 0.00 C ATOM 2378 CG GLN A 176 19.425 -3.984 2.809 1.00 0.00 C ATOM 2379 CD GLN A 176 20.175 -3.002 3.710 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.032 -1.804 3.574 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.976 -3.464 4.631 1.00 0.00 N ATOM 0 H GLN A 176 17.088 -5.198 3.070 1.00 0.00 H new ATOM 0 HA GLN A 176 16.889 -3.692 0.504 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.891 -2.557 1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.774 -2.602 2.626 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.933 -4.746 3.414 1.00 0.00 H new ATOM 0 HG3 GLN A 176 20.126 -4.501 2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 176 21.096 -4.471 4.745 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.482 -2.819 5.237 1.00 0.00 H new ATOM 2390 N ASN A 177 18.803 -6.283 1.112 1.00 0.00 N ATOM 2391 CA ASN A 177 19.679 -7.277 0.432 1.00 0.00 C ATOM 2392 C ASN A 177 18.821 -8.340 -0.257 1.00 0.00 C ATOM 2393 O ASN A 177 18.631 -8.315 -1.457 1.00 0.00 O ATOM 2394 CB ASN A 177 20.590 -7.946 1.463 1.00 0.00 C ATOM 2395 CG ASN A 177 22.043 -7.867 0.988 1.00 0.00 C ATOM 2396 OD1 ASN A 177 22.432 -8.564 0.071 1.00 0.00 O ATOM 2397 ND2 ASN A 177 22.866 -7.040 1.573 1.00 0.00 N ATOM 0 H ASN A 177 18.555 -6.509 2.075 1.00 0.00 H new ATOM 0 HA ASN A 177 20.287 -6.767 -0.315 1.00 0.00 H new ATOM 0 HB2 ASN A 177 20.485 -7.454 2.430 1.00 0.00 H new ATOM 0 HB3 ASN A 177 20.298 -8.987 1.601 1.00 0.00 H new ATOM 0 HD21 ASN A 177 23.835 -6.979 1.261 1.00 0.00 H new ATOM 0 HD22 ASN A 177 22.540 -6.455 2.342 1.00 0.00 H new ATOM 2404 N ASN A 178 18.307 -9.278 0.487 1.00 0.00 N ATOM 2405 CA ASN A 178 17.469 -10.343 -0.134 1.00 0.00 C ATOM 2406 C ASN A 178 16.848 -11.215 0.959 1.00 0.00 C ATOM 2407 O ASN A 178 16.856 -12.427 0.878 1.00 0.00 O ATOM 2408 CB ASN A 178 18.346 -11.210 -1.041 1.00 0.00 C ATOM 2409 CG ASN A 178 17.516 -12.364 -1.607 1.00 0.00 C ATOM 2410 OD1 ASN A 178 16.322 -12.431 -1.393 1.00 0.00 O ATOM 2411 ND2 ASN A 178 18.103 -13.283 -2.324 1.00 0.00 N ATOM 0 H ASN A 178 18.430 -9.354 1.497 1.00 0.00 H new ATOM 0 HA ASN A 178 16.674 -9.883 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.752 -10.608 -1.854 1.00 0.00 H new ATOM 0 HB3 ASN A 178 19.194 -11.600 -0.478 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.559 -14.057 -2.705 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.105 -13.227 -2.504 1.00 0.00 H new ATOM 2418 N ASN A 179 16.310 -10.613 1.983 1.00 0.00 N ATOM 2419 CA ASN A 179 15.691 -11.414 3.073 1.00 0.00 C ATOM 2420 C ASN A 179 14.353 -10.790 3.470 1.00 0.00 C ATOM 2421 O ASN A 179 14.037 -9.679 3.095 1.00 0.00 O ATOM 2422 CB ASN A 179 16.620 -11.429 4.285 1.00 0.00 C ATOM 2423 CG ASN A 179 16.413 -12.724 5.076 1.00 0.00 C ATOM 2424 OD1 ASN A 179 16.335 -13.793 4.503 1.00 0.00 O ATOM 2425 ND2 ASN A 179 16.318 -12.671 6.376 1.00 0.00 N ATOM 0 H ASN A 179 16.273 -9.602 2.111 1.00 0.00 H new ATOM 0 HA ASN A 179 15.529 -12.434 2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 179 17.658 -11.351 3.961 1.00 0.00 H new ATOM 0 HB3 ASN A 179 16.419 -10.567 4.921 1.00 0.00 H new ATOM 0 HD21 ASN A 179 16.178 -13.527 6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 179 16.384 -11.773 6.856 1.00 0.00 H new ATOM 2432 N ARG A 180 13.565 -11.500 4.225 1.00 0.00 N ATOM 2433 CA ARG A 180 12.247 -10.954 4.650 1.00 0.00 C ATOM 2434 C ARG A 180 12.415 -9.514 5.131 1.00 0.00 C ATOM 2435 O ARG A 180 13.358 -9.179 5.818 1.00 0.00 O ATOM 2436 CB ARG A 180 11.674 -11.804 5.785 1.00 0.00 C ATOM 2437 CG ARG A 180 10.499 -11.072 6.437 1.00 0.00 C ATOM 2438 CD ARG A 180 9.367 -12.061 6.711 1.00 0.00 C ATOM 2439 NE ARG A 180 8.134 -11.311 7.082 1.00 0.00 N ATOM 2440 CZ ARG A 180 7.936 -10.958 8.322 1.00 0.00 C ATOM 2441 NH1 ARG A 180 7.717 -11.866 9.233 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.959 -9.697 8.652 1.00 0.00 N ATOM 0 H ARG A 180 13.777 -12.437 4.567 1.00 0.00 H new ATOM 0 HA ARG A 180 11.564 -10.976 3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.345 -12.769 5.399 1.00 0.00 H new ATOM 0 HB3 ARG A 180 12.447 -12.005 6.527 1.00 0.00 H new ATOM 0 HG2 ARG A 180 10.820 -10.604 7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.147 -10.273 5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 180 9.182 -12.673 5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.649 -12.740 7.516 1.00 0.00 H new ATOM 0 HE ARG A 180 7.446 -11.074 6.367 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.701 -12.853 8.976 1.00 0.00 H new ATOM 0 HH12 ARG A 180 7.562 -11.589 10.202 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.132 -8.987 7.941 1.00 0.00 H new ATOM 0 HH22 ARG A 180 7.804 -9.421 9.622 1.00 0.00 H new ATOM 2456 N ALA A 181 11.500 -8.665 4.768 1.00 0.00 N ATOM 2457 CA ALA A 181 11.576 -7.253 5.184 1.00 0.00 C ATOM 2458 C ALA A 181 11.189 -7.136 6.664 1.00 0.00 C ATOM 2459 O ALA A 181 11.641 -7.904 7.490 1.00 0.00 O ATOM 2460 CB ALA A 181 10.627 -6.422 4.320 1.00 0.00 C ATOM 0 H ALA A 181 10.692 -8.899 4.191 1.00 0.00 H new ATOM 0 HA ALA A 181 12.592 -6.881 5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.680 -5.377 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.917 -6.511 3.273 1.00 0.00 H new ATOM 0 HB3 ALA A 181 9.607 -6.786 4.446 1.00 0.00 H new ATOM 2466 N SER A 182 10.356 -6.187 7.013 1.00 0.00 N ATOM 2467 CA SER A 182 9.954 -6.042 8.440 1.00 0.00 C ATOM 2468 C SER A 182 8.426 -6.007 8.546 1.00 0.00 C ATOM 2469 O SER A 182 7.851 -6.446 9.522 1.00 0.00 O ATOM 2470 CB SER A 182 10.530 -4.740 9.001 1.00 0.00 C ATOM 2471 OG SER A 182 11.877 -4.956 9.397 1.00 0.00 O ATOM 0 H SER A 182 9.940 -5.511 6.372 1.00 0.00 H new ATOM 0 HA SER A 182 10.337 -6.889 9.010 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.482 -3.953 8.248 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.938 -4.404 9.852 1.00 0.00 H new ATOM 0 HG SER A 182 12.250 -4.124 9.755 1.00 0.00 H new ATOM 2477 N PHE A 183 7.766 -5.484 7.548 1.00 0.00 N ATOM 2478 CA PHE A 183 6.277 -5.417 7.590 1.00 0.00 C ATOM 2479 C PHE A 183 5.695 -6.127 6.365 1.00 0.00 C ATOM 2480 O PHE A 183 4.494 -6.243 6.217 1.00 0.00 O ATOM 2481 CB PHE A 183 5.836 -3.951 7.578 1.00 0.00 C ATOM 2482 CG PHE A 183 6.552 -3.221 6.467 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.054 -3.277 5.160 1.00 0.00 C ATOM 2484 CD2 PHE A 183 7.715 -2.488 6.743 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.717 -2.601 4.128 1.00 0.00 C ATOM 2486 CE2 PHE A 183 8.377 -1.813 5.711 1.00 0.00 C ATOM 2487 CZ PHE A 183 7.878 -1.870 4.404 1.00 0.00 C ATOM 0 H PHE A 183 8.194 -5.100 6.705 1.00 0.00 H new ATOM 0 HA PHE A 183 5.919 -5.904 8.497 1.00 0.00 H new ATOM 0 HB2 PHE A 183 4.757 -3.885 7.435 1.00 0.00 H new ATOM 0 HB3 PHE A 183 6.059 -3.485 8.538 1.00 0.00 H new ATOM 0 HD1 PHE A 183 5.158 -3.842 4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 183 8.100 -2.444 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 183 6.332 -2.644 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 183 9.273 -1.248 5.923 1.00 0.00 H new ATOM 0 HZ PHE A 183 8.390 -1.349 3.608 1.00 0.00 H new ATOM 2497 N SER A 184 6.534 -6.599 5.483 1.00 0.00 N ATOM 2498 CA SER A 184 6.029 -7.296 4.264 1.00 0.00 C ATOM 2499 C SER A 184 4.902 -8.262 4.648 1.00 0.00 C ATOM 2500 O SER A 184 5.135 -9.295 5.244 1.00 0.00 O ATOM 2501 CB SER A 184 7.175 -8.080 3.617 1.00 0.00 C ATOM 2502 OG SER A 184 6.685 -9.328 3.142 1.00 0.00 O ATOM 0 H SER A 184 7.549 -6.532 5.554 1.00 0.00 H new ATOM 0 HA SER A 184 5.645 -6.559 3.559 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.602 -7.508 2.794 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.974 -8.242 4.341 1.00 0.00 H new ATOM 0 HG SER A 184 7.417 -9.830 2.727 1.00 0.00 H new ATOM 2508 N GLN A 185 3.685 -7.937 4.307 1.00 0.00 N ATOM 2509 CA GLN A 185 2.551 -8.841 4.650 1.00 0.00 C ATOM 2510 C GLN A 185 2.787 -10.216 4.034 1.00 0.00 C ATOM 2511 O GLN A 185 3.827 -10.488 3.468 1.00 0.00 O ATOM 2512 CB GLN A 185 1.239 -8.254 4.123 1.00 0.00 C ATOM 2513 CG GLN A 185 0.445 -7.663 5.293 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.652 -8.640 5.725 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -1.017 -9.530 4.983 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -1.197 -8.508 6.905 1.00 0.00 N ATOM 0 H GLN A 185 3.427 -7.086 3.807 1.00 0.00 H new ATOM 0 HA GLN A 185 2.486 -8.939 5.734 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.444 -7.483 3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.655 -9.028 3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 185 1.112 -7.459 6.130 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.002 -6.712 4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.890 -7.761 7.528 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.929 -9.152 7.204 1.00 0.00 H new ATOM 2525 N TYR A 186 1.833 -11.091 4.170 1.00 0.00 N ATOM 2526 CA TYR A 186 1.977 -12.471 3.625 1.00 0.00 C ATOM 2527 C TYR A 186 2.429 -12.456 2.162 1.00 0.00 C ATOM 2528 O TYR A 186 2.850 -11.448 1.634 1.00 0.00 O ATOM 2529 CB TYR A 186 0.639 -13.187 3.715 1.00 0.00 C ATOM 2530 CG TYR A 186 0.900 -14.616 4.085 1.00 0.00 C ATOM 2531 CD1 TYR A 186 1.558 -14.914 5.279 1.00 0.00 C ATOM 2532 CD2 TYR A 186 0.508 -15.638 3.224 1.00 0.00 C ATOM 2533 CE1 TYR A 186 1.827 -16.244 5.614 1.00 0.00 C ATOM 2534 CE2 TYR A 186 0.772 -16.966 3.555 1.00 0.00 C ATOM 2535 CZ TYR A 186 1.434 -17.273 4.751 1.00 0.00 C ATOM 2536 OH TYR A 186 1.700 -18.586 5.077 1.00 0.00 O ATOM 0 H TYR A 186 0.947 -10.908 4.642 1.00 0.00 H new ATOM 0 HA TYR A 186 2.734 -12.987 4.215 1.00 0.00 H new ATOM 0 HB2 TYR A 186 0.002 -12.711 4.460 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.112 -13.130 2.762 1.00 0.00 H new ATOM 0 HD1 TYR A 186 1.859 -14.118 5.944 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -0.000 -15.402 2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.337 -16.477 6.537 1.00 0.00 H new ATOM 0 HE2 TYR A 186 0.466 -17.759 2.889 1.00 0.00 H new ATOM 0 HH TYR A 186 1.360 -19.174 4.371 1.00 0.00 H new ATOM 2546 N GLY A 187 2.348 -13.587 1.502 1.00 0.00 N ATOM 2547 CA GLY A 187 2.784 -13.643 0.076 1.00 0.00 C ATOM 2548 C GLY A 187 2.444 -14.999 -0.533 1.00 0.00 C ATOM 2549 O GLY A 187 3.042 -15.432 -1.500 1.00 0.00 O ATOM 0 H GLY A 187 2.001 -14.465 1.888 1.00 0.00 H new ATOM 0 HA2 GLY A 187 2.296 -12.850 -0.491 1.00 0.00 H new ATOM 0 HA3 GLY A 187 3.858 -13.467 0.011 1.00 0.00 H new ATOM 2553 N ALA A 188 1.495 -15.664 0.029 1.00 0.00 N ATOM 2554 CA ALA A 188 1.093 -17.002 -0.491 1.00 0.00 C ATOM 2555 C ALA A 188 0.273 -16.826 -1.768 1.00 0.00 C ATOM 2556 O ALA A 188 -0.913 -16.565 -1.726 1.00 0.00 O ATOM 2557 CB ALA A 188 0.249 -17.727 0.558 1.00 0.00 C ATOM 0 H ALA A 188 0.966 -15.342 0.839 1.00 0.00 H new ATOM 0 HA ALA A 188 1.985 -17.589 -0.708 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.044 -18.705 0.177 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.832 -17.853 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.643 -17.140 0.776 1.00 0.00 H new ATOM 2563 N GLY A 189 0.898 -16.959 -2.904 1.00 0.00 N ATOM 2564 CA GLY A 189 0.159 -16.789 -4.183 1.00 0.00 C ATOM 2565 C GLY A 189 0.255 -15.329 -4.619 1.00 0.00 C ATOM 2566 O GLY A 189 0.110 -15.002 -5.780 1.00 0.00 O ATOM 0 H GLY A 189 1.889 -17.178 -3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 189 0.578 -17.440 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -0.885 -17.077 -4.057 1.00 0.00 H new ATOM 2570 N LEU A 190 0.505 -14.448 -3.688 1.00 0.00 N ATOM 2571 CA LEU A 190 0.618 -13.015 -4.017 1.00 0.00 C ATOM 2572 C LEU A 190 1.483 -12.841 -5.274 1.00 0.00 C ATOM 2573 O LEU A 190 2.300 -13.678 -5.602 1.00 0.00 O ATOM 2574 CB LEU A 190 1.218 -12.322 -2.786 1.00 0.00 C ATOM 2575 CG LEU A 190 2.623 -11.770 -3.059 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.990 -10.776 -1.962 1.00 0.00 C ATOM 2577 CD2 LEU A 190 3.628 -12.923 -3.044 1.00 0.00 C ATOM 0 H LEU A 190 0.636 -14.673 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.349 -12.567 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 190 0.564 -11.508 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 190 1.262 -13.030 -1.958 1.00 0.00 H new ATOM 0 HG LEU A 190 2.643 -11.275 -4.030 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.988 -10.379 -2.149 1.00 0.00 H new ATOM 0 HD12 LEU A 190 2.270 -9.958 -1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.975 -11.279 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.628 -12.536 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.609 -13.409 -2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 190 3.363 -13.646 -3.815 1.00 0.00 H new ATOM 2589 N ASP A 191 1.288 -11.767 -5.986 1.00 0.00 N ATOM 2590 CA ASP A 191 2.076 -11.542 -7.234 1.00 0.00 C ATOM 2591 C ASP A 191 3.580 -11.609 -6.950 1.00 0.00 C ATOM 2592 O ASP A 191 4.192 -12.649 -7.085 1.00 0.00 O ATOM 2593 CB ASP A 191 1.721 -10.181 -7.839 1.00 0.00 C ATOM 2594 CG ASP A 191 2.450 -10.008 -9.173 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.943 -10.997 -9.688 1.00 0.00 O ATOM 2596 OD2 ASP A 191 2.500 -8.888 -9.656 1.00 0.00 O ATOM 0 H ASP A 191 0.617 -11.033 -5.759 1.00 0.00 H new ATOM 0 HA ASP A 191 1.824 -12.330 -7.944 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.644 -10.108 -7.989 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.002 -9.382 -7.153 1.00 0.00 H new ATOM 2601 N ILE A 192 4.190 -10.514 -6.576 1.00 0.00 N ATOM 2602 CA ILE A 192 5.662 -10.547 -6.320 1.00 0.00 C ATOM 2603 C ILE A 192 6.022 -9.571 -5.194 1.00 0.00 C ATOM 2604 O ILE A 192 5.189 -9.210 -4.386 1.00 0.00 O ATOM 2605 CB ILE A 192 6.400 -10.156 -7.614 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.480 -8.622 -7.722 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.639 -10.726 -8.821 1.00 0.00 C ATOM 2608 CD1 ILE A 192 6.634 -8.194 -9.186 1.00 0.00 C ATOM 0 H ILE A 192 3.740 -9.609 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 192 5.960 -11.550 -6.015 1.00 0.00 H new ATOM 0 HB ILE A 192 7.411 -10.563 -7.597 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.581 -8.174 -7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.324 -8.254 -7.139 1.00 0.00 H new ATOM 0 HG21 ILE A 192 6.157 -10.452 -9.740 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.591 -11.812 -8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.628 -10.319 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 192 6.689 -7.107 -9.243 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.547 -8.626 -9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.776 -8.545 -9.760 1.00 0.00 H new ATOM 2620 N VAL A 193 7.256 -9.134 -5.135 1.00 0.00 N ATOM 2621 CA VAL A 193 7.648 -8.178 -4.059 1.00 0.00 C ATOM 2622 C VAL A 193 8.646 -7.159 -4.610 1.00 0.00 C ATOM 2623 O VAL A 193 9.172 -7.310 -5.695 1.00 0.00 O ATOM 2624 CB VAL A 193 8.292 -8.936 -2.899 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.257 -9.856 -2.252 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.461 -9.772 -3.422 1.00 0.00 C ATOM 0 H VAL A 193 8.001 -9.396 -5.780 1.00 0.00 H new ATOM 0 HA VAL A 193 6.756 -7.661 -3.705 1.00 0.00 H new ATOM 0 HB VAL A 193 8.657 -8.224 -2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.717 -10.396 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.424 -9.261 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 193 6.891 -10.568 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.920 -10.313 -2.595 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.097 -10.484 -4.163 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.200 -9.116 -3.882 1.00 0.00 H new ATOM 2636 N ALA A 194 8.911 -6.121 -3.864 1.00 0.00 N ATOM 2637 CA ALA A 194 9.875 -5.085 -4.328 1.00 0.00 C ATOM 2638 C ALA A 194 10.531 -4.429 -3.108 1.00 0.00 C ATOM 2639 O ALA A 194 10.014 -4.512 -2.011 1.00 0.00 O ATOM 2640 CB ALA A 194 9.133 -4.022 -5.145 1.00 0.00 C ATOM 0 H ALA A 194 8.498 -5.946 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 194 10.639 -5.548 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 194 9.840 -3.265 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.661 -4.491 -6.009 1.00 0.00 H new ATOM 0 HB3 ALA A 194 8.369 -3.554 -4.524 1.00 0.00 H new ATOM 2646 N PRO A 195 11.651 -3.797 -3.335 1.00 0.00 N ATOM 2647 CA PRO A 195 12.401 -3.115 -2.267 1.00 0.00 C ATOM 2648 C PRO A 195 11.708 -1.807 -1.876 1.00 0.00 C ATOM 2649 O PRO A 195 11.607 -0.887 -2.665 1.00 0.00 O ATOM 2650 CB PRO A 195 13.774 -2.856 -2.898 1.00 0.00 C ATOM 2651 CG PRO A 195 13.564 -2.895 -4.430 1.00 0.00 C ATOM 2652 CD PRO A 195 12.269 -3.695 -4.673 1.00 0.00 C ATOM 0 HA PRO A 195 12.470 -3.698 -1.349 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.170 -1.890 -2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.494 -3.612 -2.585 1.00 0.00 H new ATOM 0 HG2 PRO A 195 13.479 -1.887 -4.836 1.00 0.00 H new ATOM 0 HG3 PRO A 195 14.411 -3.368 -4.926 1.00 0.00 H new ATOM 0 HD2 PRO A 195 11.612 -3.185 -5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 195 12.481 -4.679 -5.090 1.00 0.00 H new ATOM 2660 N GLY A 196 11.226 -1.719 -0.664 1.00 0.00 N ATOM 2661 CA GLY A 196 10.536 -0.468 -0.238 1.00 0.00 C ATOM 2662 C GLY A 196 10.657 -0.252 1.277 1.00 0.00 C ATOM 2663 O GLY A 196 9.668 -0.166 1.976 1.00 0.00 O ATOM 0 H GLY A 196 11.280 -2.452 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 196 10.966 0.384 -0.764 1.00 0.00 H new ATOM 0 HA3 GLY A 196 9.484 -0.517 -0.517 1.00 0.00 H new ATOM 2667 N VAL A 197 11.852 -0.122 1.783 1.00 0.00 N ATOM 2668 CA VAL A 197 12.018 0.134 3.240 1.00 0.00 C ATOM 2669 C VAL A 197 12.209 1.633 3.423 1.00 0.00 C ATOM 2670 O VAL A 197 13.292 2.101 3.710 1.00 0.00 O ATOM 2671 CB VAL A 197 13.225 -0.627 3.779 1.00 0.00 C ATOM 2672 CG1 VAL A 197 13.336 -0.413 5.290 1.00 0.00 C ATOM 2673 CG2 VAL A 197 13.029 -2.112 3.490 1.00 0.00 C ATOM 0 H VAL A 197 12.720 -0.182 1.250 1.00 0.00 H new ATOM 0 HA VAL A 197 11.141 -0.208 3.790 1.00 0.00 H new ATOM 0 HB VAL A 197 14.136 -0.267 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 197 14.199 -0.958 5.672 1.00 0.00 H new ATOM 0 HG12 VAL A 197 13.456 0.650 5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 197 12.432 -0.778 5.777 1.00 0.00 H new ATOM 0 HG21 VAL A 197 13.884 -2.672 3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 197 12.120 -2.461 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 197 12.943 -2.265 2.414 1.00 0.00 H new ATOM 2683 N ASN A 198 11.141 2.360 3.200 1.00 0.00 N ATOM 2684 CA ASN A 198 11.121 3.854 3.279 1.00 0.00 C ATOM 2685 C ASN A 198 10.918 4.370 1.858 1.00 0.00 C ATOM 2686 O ASN A 198 11.701 4.111 0.966 1.00 0.00 O ATOM 2687 CB ASN A 198 12.423 4.394 3.847 1.00 0.00 C ATOM 2688 CG ASN A 198 12.281 5.856 4.304 1.00 0.00 C ATOM 2689 OD1 ASN A 198 11.323 6.608 3.835 1.00 0.00 O flip ATOM 2690 ND2 ASN A 198 13.062 6.320 5.111 1.00 0.00 N flip ATOM 0 H ASN A 198 10.238 1.955 2.954 1.00 0.00 H new ATOM 0 HA ASN A 198 10.321 4.185 3.942 1.00 0.00 H new ATOM 0 HB2 ASN A 198 12.736 3.778 4.690 1.00 0.00 H new ATOM 0 HB3 ASN A 198 13.206 4.323 3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 198 13.814 5.741 5.484 1.00 0.00 H new ATOM 0 HD22 ASN A 198 12.965 7.289 5.416 1.00 0.00 H new ATOM 2697 N VAL A 199 9.860 5.084 1.649 1.00 0.00 N ATOM 2698 CA VAL A 199 9.553 5.623 0.305 1.00 0.00 C ATOM 2699 C VAL A 199 8.657 6.840 0.467 1.00 0.00 C ATOM 2700 O VAL A 199 7.523 6.754 0.896 1.00 0.00 O ATOM 2701 CB VAL A 199 8.814 4.576 -0.510 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.812 3.585 -1.113 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.851 3.838 0.413 1.00 0.00 C ATOM 0 H VAL A 199 9.178 5.323 2.369 1.00 0.00 H new ATOM 0 HA VAL A 199 10.478 5.892 -0.204 1.00 0.00 H new ATOM 0 HB VAL A 199 8.265 5.055 -1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 199 9.275 2.837 -1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.508 4.118 -1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 199 10.365 3.093 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 199 7.310 3.081 -0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 199 8.412 3.358 1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 199 7.141 4.547 0.840 1.00 0.00 H new ATOM 2713 N GLN A 200 9.177 7.964 0.135 1.00 0.00 N ATOM 2714 CA GLN A 200 8.402 9.233 0.259 1.00 0.00 C ATOM 2715 C GLN A 200 7.636 9.509 -1.036 1.00 0.00 C ATOM 2716 O GLN A 200 7.824 8.851 -2.040 1.00 0.00 O ATOM 2717 CB GLN A 200 9.345 10.412 0.531 1.00 0.00 C ATOM 2718 CG GLN A 200 10.650 9.922 1.164 1.00 0.00 C ATOM 2719 CD GLN A 200 11.763 9.953 0.116 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.755 10.786 -0.769 1.00 0.00 O ATOM 2721 NE2 GLN A 200 12.727 9.076 0.176 1.00 0.00 N ATOM 0 H GLN A 200 10.124 8.075 -0.226 1.00 0.00 H new ATOM 0 HA GLN A 200 7.704 9.124 1.089 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.560 10.935 -0.401 1.00 0.00 H new ATOM 0 HB3 GLN A 200 8.859 11.128 1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 200 10.916 10.553 2.012 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.524 8.909 1.547 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.735 8.377 0.918 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.473 9.090 -0.519 1.00 0.00 H new ATOM 2730 N SER A 201 6.776 10.490 -1.014 1.00 0.00 N ATOM 2731 CA SER A 201 5.994 10.832 -2.234 1.00 0.00 C ATOM 2732 C SER A 201 5.311 12.185 -2.027 1.00 0.00 C ATOM 2733 O SER A 201 5.841 13.061 -1.375 1.00 0.00 O ATOM 2734 CB SER A 201 4.938 9.755 -2.490 1.00 0.00 C ATOM 2735 OG SER A 201 5.568 8.480 -2.550 1.00 0.00 O ATOM 0 H SER A 201 6.581 11.072 -0.199 1.00 0.00 H new ATOM 0 HA SER A 201 6.662 10.886 -3.094 1.00 0.00 H new ATOM 0 HB2 SER A 201 4.191 9.767 -1.696 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.414 9.958 -3.424 1.00 0.00 H new ATOM 0 HG SER A 201 6.494 8.587 -2.853 1.00 0.00 H new ATOM 2741 N THR A 202 4.146 12.368 -2.579 1.00 0.00 N ATOM 2742 CA THR A 202 3.444 13.665 -2.421 1.00 0.00 C ATOM 2743 C THR A 202 2.505 13.610 -1.215 1.00 0.00 C ATOM 2744 O THR A 202 1.978 12.572 -0.868 1.00 0.00 O ATOM 2745 CB THR A 202 2.637 13.937 -3.686 1.00 0.00 C ATOM 2746 OG1 THR A 202 1.666 12.914 -3.856 1.00 0.00 O ATOM 2747 CG2 THR A 202 3.577 13.961 -4.892 1.00 0.00 C ATOM 0 H THR A 202 3.650 11.671 -3.134 1.00 0.00 H new ATOM 0 HA THR A 202 4.172 14.460 -2.261 1.00 0.00 H new ATOM 0 HB THR A 202 2.135 14.900 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 202 0.826 13.309 -4.170 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.002 14.155 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.320 14.747 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 202 4.079 12.998 -4.981 1.00 0.00 H new ATOM 2755 N TYR A 203 2.286 14.729 -0.580 1.00 0.00 N ATOM 2756 CA TYR A 203 1.377 14.760 0.596 1.00 0.00 C ATOM 2757 C TYR A 203 0.549 16.045 0.538 1.00 0.00 C ATOM 2758 O TYR A 203 1.047 17.079 0.143 1.00 0.00 O ATOM 2759 CB TYR A 203 2.201 14.737 1.885 1.00 0.00 C ATOM 2760 CG TYR A 203 1.463 13.943 2.937 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.387 12.549 2.834 1.00 0.00 C ATOM 2762 CD2 TYR A 203 0.852 14.601 4.011 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.698 11.812 3.805 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.162 13.864 4.982 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.086 12.470 4.879 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.596 11.744 5.834 1.00 0.00 O ATOM 0 H TYR A 203 2.701 15.627 -0.828 1.00 0.00 H new ATOM 0 HA TYR A 203 0.719 13.891 0.581 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.178 14.293 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.375 15.754 2.237 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.860 12.042 2.006 1.00 0.00 H new ATOM 0 HD2 TYR A 203 0.913 15.676 4.091 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.639 10.737 3.726 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -0.311 14.371 5.810 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.960 12.353 6.510 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.694 15.943 0.926 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.615 17.087 0.919 1.00 0.00 C ATOM 2778 C PRO A 204 -1.267 18.075 2.027 1.00 0.00 C ATOM 2779 O PRO A 204 -0.651 17.728 3.016 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.978 16.446 1.167 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.704 15.097 1.856 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.300 14.686 1.409 1.00 0.00 C ATOM 0 HA PRO A 204 -1.576 17.658 -0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.599 17.084 1.796 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.516 16.302 0.230 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.758 15.192 2.940 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.443 14.350 1.564 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.728 14.259 2.233 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.337 13.933 0.622 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.672 19.304 1.857 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.388 20.351 2.883 1.00 0.00 C ATOM 2792 C GLY A 205 -0.007 20.124 3.500 1.00 0.00 C ATOM 2793 O GLY A 205 0.134 20.028 4.703 1.00 0.00 O ATOM 0 H GLY A 205 -2.193 19.632 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.432 21.340 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.151 20.325 3.661 1.00 0.00 H new ATOM 2797 N SER A 206 1.016 20.040 2.692 1.00 0.00 N ATOM 2798 CA SER A 206 2.368 19.826 3.237 1.00 0.00 C ATOM 2799 C SER A 206 3.381 19.769 2.095 1.00 0.00 C ATOM 2800 O SER A 206 3.703 20.768 1.482 1.00 0.00 O ATOM 2801 CB SER A 206 2.393 18.527 4.048 1.00 0.00 C ATOM 2802 OG SER A 206 3.736 18.216 4.390 1.00 0.00 O ATOM 0 H SER A 206 0.963 20.112 1.676 1.00 0.00 H new ATOM 0 HA SER A 206 2.634 20.654 3.894 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.791 18.636 4.950 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.955 17.714 3.469 1.00 0.00 H new ATOM 0 HG SER A 206 3.757 17.386 4.911 1.00 0.00 H new ATOM 2808 N THR A 207 3.885 18.614 1.813 1.00 0.00 N ATOM 2809 CA THR A 207 4.883 18.473 0.721 1.00 0.00 C ATOM 2810 C THR A 207 5.218 16.990 0.536 1.00 0.00 C ATOM 2811 O THR A 207 4.361 16.193 0.216 1.00 0.00 O ATOM 2812 CB THR A 207 6.139 19.270 1.085 1.00 0.00 C ATOM 2813 OG1 THR A 207 7.153 19.047 0.114 1.00 0.00 O ATOM 2814 CG2 THR A 207 6.635 18.858 2.474 1.00 0.00 C ATOM 0 H THR A 207 3.649 17.747 2.295 1.00 0.00 H new ATOM 0 HA THR A 207 4.480 18.861 -0.214 1.00 0.00 H new ATOM 0 HB THR A 207 5.895 20.332 1.100 1.00 0.00 H new ATOM 0 HG1 THR A 207 8.003 18.861 0.565 1.00 0.00 H new ATOM 0 HG21 THR A 207 7.529 19.429 2.726 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.858 19.057 3.212 1.00 0.00 H new ATOM 0 HG23 THR A 207 6.872 17.794 2.475 1.00 0.00 H new ATOM 2822 N TYR A 208 6.449 16.605 0.724 1.00 0.00 N ATOM 2823 CA TYR A 208 6.807 15.172 0.543 1.00 0.00 C ATOM 2824 C TYR A 208 6.623 14.426 1.864 1.00 0.00 C ATOM 2825 O TYR A 208 6.899 14.946 2.926 1.00 0.00 O ATOM 2826 CB TYR A 208 8.266 15.046 0.091 1.00 0.00 C ATOM 2827 CG TYR A 208 8.757 16.366 -0.456 1.00 0.00 C ATOM 2828 CD1 TYR A 208 8.238 16.865 -1.658 1.00 0.00 C ATOM 2829 CD2 TYR A 208 9.729 17.091 0.241 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.691 18.089 -2.160 1.00 0.00 C ATOM 2831 CE2 TYR A 208 10.183 18.315 -0.262 1.00 0.00 C ATOM 2832 CZ TYR A 208 9.664 18.813 -1.462 1.00 0.00 C ATOM 2833 OH TYR A 208 10.113 20.021 -1.957 1.00 0.00 O ATOM 0 H TYR A 208 7.219 17.217 0.994 1.00 0.00 H new ATOM 0 HA TYR A 208 6.157 14.740 -0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 208 8.889 14.737 0.930 1.00 0.00 H new ATOM 0 HB3 TYR A 208 8.353 14.273 -0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 208 7.488 16.304 -2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 208 10.129 16.706 1.167 1.00 0.00 H new ATOM 0 HE1 TYR A 208 8.290 18.475 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.934 18.875 0.276 1.00 0.00 H new ATOM 0 HH TYR A 208 10.787 20.393 -1.350 1.00 0.00 H new ATOM 2843 N ALA A 209 6.162 13.207 1.804 1.00 0.00 N ATOM 2844 CA ALA A 209 5.965 12.424 3.057 1.00 0.00 C ATOM 2845 C ALA A 209 6.710 11.094 2.954 1.00 0.00 C ATOM 2846 O ALA A 209 6.346 10.227 2.186 1.00 0.00 O ATOM 2847 CB ALA A 209 4.477 12.149 3.264 1.00 0.00 C ATOM 0 H ALA A 209 5.913 12.720 0.943 1.00 0.00 H new ATOM 0 HA ALA A 209 6.352 12.997 3.900 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.337 11.576 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.940 13.094 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.091 11.580 2.418 1.00 0.00 H new ATOM 2853 N SER A 210 7.748 10.927 3.726 1.00 0.00 N ATOM 2854 CA SER A 210 8.525 9.654 3.680 1.00 0.00 C ATOM 2855 C SER A 210 7.842 8.600 4.558 1.00 0.00 C ATOM 2856 O SER A 210 7.480 8.863 5.687 1.00 0.00 O ATOM 2857 CB SER A 210 9.943 9.906 4.195 1.00 0.00 C ATOM 2858 OG SER A 210 10.155 11.306 4.322 1.00 0.00 O ATOM 0 H SER A 210 8.094 11.620 4.390 1.00 0.00 H new ATOM 0 HA SER A 210 8.568 9.293 2.652 1.00 0.00 H new ATOM 0 HB2 SER A 210 10.085 9.416 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 210 10.673 9.477 3.509 1.00 0.00 H new ATOM 0 HG SER A 210 11.062 11.471 4.654 1.00 0.00 H new ATOM 2864 N LEU A 211 7.663 7.409 4.051 1.00 0.00 N ATOM 2865 CA LEU A 211 7.003 6.351 4.867 1.00 0.00 C ATOM 2866 C LEU A 211 7.189 4.987 4.199 1.00 0.00 C ATOM 2867 O LEU A 211 7.080 4.853 2.997 1.00 0.00 O ATOM 2868 CB LEU A 211 5.508 6.654 5.002 1.00 0.00 C ATOM 2869 CG LEU A 211 4.950 7.136 3.662 1.00 0.00 C ATOM 2870 CD1 LEU A 211 4.391 5.945 2.883 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.832 8.148 3.914 1.00 0.00 C ATOM 0 H LEU A 211 7.944 7.125 3.112 1.00 0.00 H new ATOM 0 HA LEU A 211 7.458 6.333 5.857 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.975 5.760 5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.350 7.415 5.766 1.00 0.00 H new ATOM 0 HG LEU A 211 5.746 7.606 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.993 6.289 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 211 5.186 5.221 2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.594 5.475 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.432 8.493 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.037 7.676 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.229 8.997 4.470 1.00 0.00 H new ATOM 2883 N ASN A 212 7.463 3.970 4.975 1.00 0.00 N ATOM 2884 CA ASN A 212 7.651 2.609 4.391 1.00 0.00 C ATOM 2885 C ASN A 212 6.293 1.904 4.327 1.00 0.00 C ATOM 2886 O ASN A 212 5.437 2.116 5.163 1.00 0.00 O ATOM 2887 CB ASN A 212 8.608 1.782 5.268 1.00 0.00 C ATOM 2888 CG ASN A 212 9.398 2.700 6.207 1.00 0.00 C ATOM 2889 OD1 ASN A 212 10.373 3.304 5.807 1.00 0.00 O ATOM 2890 ND2 ASN A 212 9.018 2.824 7.450 1.00 0.00 N ATOM 0 H ASN A 212 7.565 4.024 5.988 1.00 0.00 H new ATOM 0 HA ASN A 212 8.076 2.703 3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 212 8.042 1.055 5.851 1.00 0.00 H new ATOM 0 HB3 ASN A 212 9.295 1.218 4.637 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.540 3.428 8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.199 2.317 7.786 1.00 0.00 H new ATOM 2897 N GLY A 213 6.084 1.069 3.345 1.00 0.00 N ATOM 2898 CA GLY A 213 4.775 0.362 3.244 1.00 0.00 C ATOM 2899 C GLY A 213 4.678 -0.369 1.907 1.00 0.00 C ATOM 2900 O GLY A 213 5.179 0.089 0.900 1.00 0.00 O ATOM 0 H GLY A 213 6.758 0.847 2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.672 -0.348 4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.958 1.077 3.337 1.00 0.00 H new ATOM 2904 N THR A 214 4.023 -1.499 1.885 1.00 0.00 N ATOM 2905 CA THR A 214 3.879 -2.247 0.612 1.00 0.00 C ATOM 2906 C THR A 214 3.011 -1.428 -0.335 1.00 0.00 C ATOM 2907 O THR A 214 3.123 -1.525 -1.537 1.00 0.00 O ATOM 2908 CB THR A 214 3.206 -3.588 0.883 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.111 -3.397 1.767 1.00 0.00 O ATOM 2910 CG2 THR A 214 4.216 -4.542 1.512 1.00 0.00 C ATOM 0 H THR A 214 3.583 -1.933 2.696 1.00 0.00 H new ATOM 0 HA THR A 214 4.859 -2.421 0.168 1.00 0.00 H new ATOM 0 HB THR A 214 2.843 -4.012 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 214 1.276 -3.376 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.737 -5.502 1.707 1.00 0.00 H new ATOM 0 HG22 THR A 214 5.054 -4.686 0.830 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.579 -4.121 2.449 1.00 0.00 H new ATOM 2918 N SER A 215 2.149 -0.614 0.206 1.00 0.00 N ATOM 2919 CA SER A 215 1.277 0.224 -0.660 1.00 0.00 C ATOM 2920 C SER A 215 2.158 1.043 -1.602 1.00 0.00 C ATOM 2921 O SER A 215 1.725 1.488 -2.645 1.00 0.00 O ATOM 2922 CB SER A 215 0.447 1.169 0.210 1.00 0.00 C ATOM 2923 OG SER A 215 -0.930 1.010 -0.102 1.00 0.00 O ATOM 0 H SER A 215 2.011 -0.493 1.209 1.00 0.00 H new ATOM 0 HA SER A 215 0.607 -0.414 -1.237 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.619 0.955 1.265 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.753 2.201 0.040 1.00 0.00 H new ATOM 0 HG SER A 215 -1.468 1.169 0.701 1.00 0.00 H new ATOM 2929 N MET A 216 3.394 1.247 -1.240 1.00 0.00 N ATOM 2930 CA MET A 216 4.303 2.039 -2.116 1.00 0.00 C ATOM 2931 C MET A 216 4.933 1.125 -3.170 1.00 0.00 C ATOM 2932 O MET A 216 5.254 1.549 -4.262 1.00 0.00 O ATOM 2933 CB MET A 216 5.404 2.665 -1.267 1.00 0.00 C ATOM 2934 CG MET A 216 4.916 3.999 -0.704 1.00 0.00 C ATOM 2935 SD MET A 216 4.108 3.714 0.890 1.00 0.00 S ATOM 2936 CE MET A 216 2.483 4.371 0.443 1.00 0.00 C ATOM 0 H MET A 216 3.814 0.901 -0.377 1.00 0.00 H new ATOM 0 HA MET A 216 3.732 2.822 -2.614 1.00 0.00 H new ATOM 0 HB2 MET A 216 5.677 1.993 -0.454 1.00 0.00 H new ATOM 0 HB3 MET A 216 6.300 2.818 -1.869 1.00 0.00 H new ATOM 0 HG2 MET A 216 5.755 4.684 -0.582 1.00 0.00 H new ATOM 0 HG3 MET A 216 4.220 4.468 -1.399 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.738 4.014 1.154 1.00 0.00 H new ATOM 0 HE2 MET A 216 2.513 5.460 0.464 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.218 4.035 -0.559 1.00 0.00 H new ATOM 2946 N ALA A 217 5.117 -0.126 -2.851 1.00 0.00 N ATOM 2947 CA ALA A 217 5.734 -1.070 -3.833 1.00 0.00 C ATOM 2948 C ALA A 217 4.674 -1.585 -4.818 1.00 0.00 C ATOM 2949 O ALA A 217 4.991 -2.014 -5.911 1.00 0.00 O ATOM 2950 CB ALA A 217 6.346 -2.253 -3.080 1.00 0.00 C ATOM 0 H ALA A 217 4.867 -0.539 -1.952 1.00 0.00 H new ATOM 0 HA ALA A 217 6.508 -0.544 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.797 -2.944 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 217 7.110 -1.891 -2.392 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.567 -2.769 -2.518 1.00 0.00 H new ATOM 2956 N THR A 218 3.422 -1.554 -4.447 1.00 0.00 N ATOM 2957 CA THR A 218 2.355 -2.046 -5.367 1.00 0.00 C ATOM 2958 C THR A 218 2.240 -1.145 -6.607 1.00 0.00 C ATOM 2959 O THR A 218 2.172 -1.643 -7.713 1.00 0.00 O ATOM 2960 CB THR A 218 1.013 -2.081 -4.634 1.00 0.00 C ATOM 2961 OG1 THR A 218 1.198 -2.615 -3.330 1.00 0.00 O ATOM 2962 CG2 THR A 218 0.038 -2.958 -5.419 1.00 0.00 C ATOM 0 H THR A 218 3.092 -1.209 -3.546 1.00 0.00 H new ATOM 0 HA THR A 218 2.622 -3.051 -5.692 1.00 0.00 H new ATOM 0 HB THR A 218 0.610 -1.071 -4.552 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.933 -3.263 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 218 -0.921 -2.988 -4.902 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.100 -2.544 -6.418 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.439 -3.968 -5.497 1.00 0.00 H new ATOM 2970 N PRO A 219 2.226 0.154 -6.401 1.00 0.00 N ATOM 2971 CA PRO A 219 2.123 1.117 -7.510 1.00 0.00 C ATOM 2972 C PRO A 219 3.443 1.172 -8.276 1.00 0.00 C ATOM 2973 O PRO A 219 3.515 1.689 -9.373 1.00 0.00 O ATOM 2974 CB PRO A 219 1.810 2.445 -6.814 1.00 0.00 C ATOM 2975 CG PRO A 219 2.284 2.290 -5.354 1.00 0.00 C ATOM 2976 CD PRO A 219 2.321 0.780 -5.067 1.00 0.00 C ATOM 0 HA PRO A 219 1.362 0.857 -8.246 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.324 3.272 -7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.743 2.664 -6.855 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.269 2.736 -5.216 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.605 2.799 -4.669 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.241 0.494 -4.558 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.494 0.476 -4.425 1.00 0.00 H new ATOM 2984 N HIS A 220 4.483 0.614 -7.723 1.00 0.00 N ATOM 2985 CA HIS A 220 5.781 0.607 -8.445 1.00 0.00 C ATOM 2986 C HIS A 220 5.670 -0.421 -9.565 1.00 0.00 C ATOM 2987 O HIS A 220 6.070 -0.186 -10.689 1.00 0.00 O ATOM 2988 CB HIS A 220 6.912 0.226 -7.481 1.00 0.00 C ATOM 2989 CG HIS A 220 7.535 1.476 -6.911 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.582 1.724 -5.545 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.135 2.557 -7.508 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.193 2.912 -5.370 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.550 3.462 -6.533 1.00 0.00 N ATOM 0 H HIS A 220 4.489 0.165 -6.807 1.00 0.00 H new ATOM 0 HA HIS A 220 6.006 1.593 -8.853 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.523 -0.398 -6.676 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.666 -0.362 -8.004 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.220 1.118 -4.809 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.266 2.686 -8.572 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.372 3.364 -4.406 1.00 0.00 H new ATOM 3001 N VAL A 221 5.087 -1.549 -9.267 1.00 0.00 N ATOM 3002 CA VAL A 221 4.897 -2.586 -10.311 1.00 0.00 C ATOM 3003 C VAL A 221 3.832 -2.078 -11.277 1.00 0.00 C ATOM 3004 O VAL A 221 4.012 -2.081 -12.476 1.00 0.00 O ATOM 3005 CB VAL A 221 4.430 -3.894 -9.667 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.219 -4.955 -10.750 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.491 -4.385 -8.679 1.00 0.00 C ATOM 0 H VAL A 221 4.734 -1.795 -8.342 1.00 0.00 H new ATOM 0 HA VAL A 221 5.833 -2.776 -10.836 1.00 0.00 H new ATOM 0 HB VAL A 221 3.492 -3.720 -9.141 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.887 -5.885 -10.289 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.463 -4.610 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.157 -5.127 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.158 -5.316 -8.221 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.429 -4.556 -9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.642 -3.633 -7.904 1.00 0.00 H new ATOM 3017 N ALA A 222 2.729 -1.615 -10.753 1.00 0.00 N ATOM 3018 CA ALA A 222 1.658 -1.078 -11.634 1.00 0.00 C ATOM 3019 C ALA A 222 2.295 -0.154 -12.670 1.00 0.00 C ATOM 3020 O ALA A 222 1.971 -0.196 -13.841 1.00 0.00 O ATOM 3021 CB ALA A 222 0.654 -0.281 -10.797 1.00 0.00 C ATOM 0 H ALA A 222 2.526 -1.586 -9.754 1.00 0.00 H new ATOM 0 HA ALA A 222 1.141 -1.900 -12.129 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.130 0.111 -11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.210 -0.932 -10.044 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.166 0.546 -10.305 1.00 0.00 H new ATOM 3027 N GLY A 223 3.211 0.675 -12.247 1.00 0.00 N ATOM 3028 CA GLY A 223 3.879 1.595 -13.207 1.00 0.00 C ATOM 3029 C GLY A 223 4.616 0.766 -14.259 1.00 0.00 C ATOM 3030 O GLY A 223 4.538 1.029 -15.443 1.00 0.00 O ATOM 0 H GLY A 223 3.524 0.754 -11.279 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.142 2.241 -13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.579 2.245 -12.681 1.00 0.00 H new ATOM 3034 N ALA A 224 5.328 -0.240 -13.831 1.00 0.00 N ATOM 3035 CA ALA A 224 6.069 -1.095 -14.800 1.00 0.00 C ATOM 3036 C ALA A 224 5.108 -1.589 -15.883 1.00 0.00 C ATOM 3037 O ALA A 224 5.341 -1.415 -17.065 1.00 0.00 O ATOM 3038 CB ALA A 224 6.670 -2.293 -14.063 1.00 0.00 C ATOM 0 H ALA A 224 5.429 -0.507 -12.852 1.00 0.00 H new ATOM 0 HA ALA A 224 6.868 -0.515 -15.263 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.213 -2.920 -14.770 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.354 -1.940 -13.292 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.872 -2.874 -13.601 1.00 0.00 H new ATOM 3044 N ALA A 225 4.029 -2.202 -15.490 1.00 0.00 N ATOM 3045 CA ALA A 225 3.052 -2.706 -16.493 1.00 0.00 C ATOM 3046 C ALA A 225 2.683 -1.571 -17.451 1.00 0.00 C ATOM 3047 O ALA A 225 2.456 -1.790 -18.623 1.00 0.00 O ATOM 3048 CB ALA A 225 1.791 -3.204 -15.782 1.00 0.00 C ATOM 0 H ALA A 225 3.781 -2.376 -14.516 1.00 0.00 H new ATOM 0 HA ALA A 225 3.497 -3.529 -17.052 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.078 -3.572 -16.520 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.054 -4.011 -15.098 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.342 -2.384 -15.221 1.00 0.00 H new ATOM 3054 N ALA A 226 2.623 -0.357 -16.965 1.00 0.00 N ATOM 3055 CA ALA A 226 2.270 0.779 -17.862 1.00 0.00 C ATOM 3056 C ALA A 226 3.302 0.871 -18.988 1.00 0.00 C ATOM 3057 O ALA A 226 2.962 0.991 -20.150 1.00 0.00 O ATOM 3058 CB ALA A 226 2.265 2.083 -17.061 1.00 0.00 C ATOM 0 H ALA A 226 2.802 -0.107 -15.993 1.00 0.00 H new ATOM 0 HA ALA A 226 1.280 0.616 -18.287 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.007 2.913 -17.719 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.531 2.014 -16.258 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.254 2.252 -16.635 1.00 0.00 H new ATOM 3064 N LEU A 227 4.563 0.811 -18.652 1.00 0.00 N ATOM 3065 CA LEU A 227 5.619 0.890 -19.699 1.00 0.00 C ATOM 3066 C LEU A 227 5.438 -0.265 -20.687 1.00 0.00 C ATOM 3067 O LEU A 227 5.775 -0.162 -21.850 1.00 0.00 O ATOM 3068 CB LEU A 227 6.998 0.791 -19.040 1.00 0.00 C ATOM 3069 CG LEU A 227 7.290 2.084 -18.278 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.483 1.872 -17.343 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.616 3.198 -19.272 1.00 0.00 C ATOM 0 H LEU A 227 4.906 0.711 -17.697 1.00 0.00 H new ATOM 0 HA LEU A 227 5.540 1.839 -20.230 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.028 -0.060 -18.359 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.764 0.621 -19.797 1.00 0.00 H new ATOM 0 HG LEU A 227 6.415 2.363 -17.691 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.689 2.795 -16.801 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.252 1.078 -16.633 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.359 1.592 -17.928 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.824 4.120 -18.730 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.490 2.917 -19.859 1.00 0.00 H new ATOM 0 HD23 LEU A 227 6.766 3.352 -19.937 1.00 0.00 H new ATOM 3083 N VAL A 228 4.904 -1.366 -20.232 1.00 0.00 N ATOM 3084 CA VAL A 228 4.695 -2.527 -21.141 1.00 0.00 C ATOM 3085 C VAL A 228 3.591 -2.191 -22.145 1.00 0.00 C ATOM 3086 O VAL A 228 3.811 -2.147 -23.341 1.00 0.00 O ATOM 3087 CB VAL A 228 4.285 -3.752 -20.315 1.00 0.00 C ATOM 3088 CG1 VAL A 228 3.722 -4.835 -21.236 1.00 0.00 C ATOM 3089 CG2 VAL A 228 5.508 -4.300 -19.578 1.00 0.00 C ATOM 0 H VAL A 228 4.603 -1.511 -19.268 1.00 0.00 H new ATOM 0 HA VAL A 228 5.619 -2.745 -21.677 1.00 0.00 H new ATOM 0 HB VAL A 228 3.521 -3.459 -19.595 1.00 0.00 H new ATOM 0 HG11 VAL A 228 3.433 -5.703 -20.643 1.00 0.00 H new ATOM 0 HG12 VAL A 228 2.849 -4.448 -21.762 1.00 0.00 H new ATOM 0 HG13 VAL A 228 4.482 -5.128 -21.960 1.00 0.00 H new ATOM 0 HG21 VAL A 228 5.218 -5.171 -18.990 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.270 -4.588 -20.302 1.00 0.00 H new ATOM 0 HG23 VAL A 228 5.908 -3.532 -18.916 1.00 0.00 H new ATOM 3099 N LYS A 229 2.406 -1.952 -21.660 1.00 0.00 N ATOM 3100 CA LYS A 229 1.273 -1.618 -22.569 1.00 0.00 C ATOM 3101 C LYS A 229 1.751 -0.656 -23.657 1.00 0.00 C ATOM 3102 O LYS A 229 1.468 -0.839 -24.824 1.00 0.00 O ATOM 3103 CB LYS A 229 0.148 -0.962 -21.767 1.00 0.00 C ATOM 3104 CG LYS A 229 -1.168 -1.684 -22.058 1.00 0.00 C ATOM 3105 CD LYS A 229 -2.176 -0.693 -22.641 1.00 0.00 C ATOM 3106 CE LYS A 229 -2.329 -0.941 -24.140 1.00 0.00 C ATOM 3107 NZ LYS A 229 -3.741 -1.310 -24.441 1.00 0.00 N ATOM 0 H LYS A 229 2.171 -1.973 -20.668 1.00 0.00 H new ATOM 0 HA LYS A 229 0.903 -2.533 -23.032 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.372 -1.006 -20.701 1.00 0.00 H new ATOM 0 HB3 LYS A 229 0.064 0.092 -22.032 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.999 -2.502 -22.759 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -1.563 -2.125 -21.143 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -3.140 -0.804 -22.144 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.841 0.329 -22.463 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.049 -0.047 -24.698 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -1.658 -1.739 -24.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -3.846 -1.479 -25.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -3.993 -2.174 -23.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -4.371 -0.535 -24.152 1.00 0.00 H new ATOM 3121 N GLN A 230 2.463 0.374 -23.288 1.00 0.00 N ATOM 3122 CA GLN A 230 2.944 1.336 -24.300 1.00 0.00 C ATOM 3123 C GLN A 230 3.828 0.616 -25.318 1.00 0.00 C ATOM 3124 O GLN A 230 3.649 0.748 -26.513 1.00 0.00 O ATOM 3125 CB GLN A 230 3.739 2.452 -23.615 1.00 0.00 C ATOM 3126 CG GLN A 230 4.510 3.260 -24.664 1.00 0.00 C ATOM 3127 CD GLN A 230 3.540 3.787 -25.724 1.00 0.00 C ATOM 3128 OE1 GLN A 230 2.923 4.919 -25.521 1.00 0.00 O flip ATOM 3129 NE2 GLN A 230 3.345 3.165 -26.748 1.00 0.00 N flip ATOM 0 H GLN A 230 2.729 0.585 -22.326 1.00 0.00 H new ATOM 0 HA GLN A 230 2.089 1.772 -24.817 1.00 0.00 H new ATOM 0 HB2 GLN A 230 3.064 3.106 -23.063 1.00 0.00 H new ATOM 0 HB3 GLN A 230 4.432 2.025 -22.890 1.00 0.00 H new ATOM 0 HG2 GLN A 230 5.030 4.091 -24.187 1.00 0.00 H new ATOM 0 HG3 GLN A 230 5.271 2.635 -25.132 1.00 0.00 H new ATOM 0 HE21 GLN A 230 3.827 2.280 -26.907 1.00 0.00 H new ATOM 0 HE22 GLN A 230 2.699 3.527 -27.450 1.00 0.00 H new ATOM 3138 N LYS A 231 4.778 -0.149 -24.857 1.00 0.00 N ATOM 3139 CA LYS A 231 5.666 -0.878 -25.801 1.00 0.00 C ATOM 3140 C LYS A 231 4.811 -1.704 -26.763 1.00 0.00 C ATOM 3141 O LYS A 231 5.258 -2.097 -27.823 1.00 0.00 O ATOM 3142 CB LYS A 231 6.591 -1.810 -25.015 1.00 0.00 C ATOM 3143 CG LYS A 231 7.904 -1.995 -25.783 1.00 0.00 C ATOM 3144 CD LYS A 231 8.340 -3.460 -25.708 1.00 0.00 C ATOM 3145 CE LYS A 231 9.598 -3.664 -26.555 1.00 0.00 C ATOM 3146 NZ LYS A 231 9.214 -3.838 -27.985 1.00 0.00 N ATOM 0 H LYS A 231 4.977 -0.300 -23.868 1.00 0.00 H new ATOM 0 HA LYS A 231 6.265 -0.163 -26.365 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.791 -1.394 -24.028 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.108 -2.775 -24.862 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.774 -1.697 -26.823 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.677 -1.353 -25.361 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.537 -3.739 -24.673 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.539 -4.107 -26.066 1.00 0.00 H new ATOM 0 HE2 LYS A 231 10.264 -2.807 -26.448 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.146 -4.539 -26.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.070 -3.977 -28.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 8.595 -4.668 -28.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.709 -2.991 -28.314 1.00 0.00 H new ATOM 3160 N ASN A 232 3.581 -1.965 -26.405 1.00 0.00 N ATOM 3161 CA ASN A 232 2.695 -2.766 -27.302 1.00 0.00 C ATOM 3162 C ASN A 232 1.228 -2.543 -26.923 1.00 0.00 C ATOM 3163 O ASN A 232 0.697 -3.239 -26.082 1.00 0.00 O ATOM 3164 CB ASN A 232 3.018 -4.258 -27.155 1.00 0.00 C ATOM 3165 CG ASN A 232 4.502 -4.502 -27.425 1.00 0.00 C ATOM 3166 OD1 ASN A 232 5.296 -4.563 -26.507 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.913 -4.648 -28.654 1.00 0.00 N ATOM 0 H ASN A 232 3.152 -1.659 -25.532 1.00 0.00 H new ATOM 0 HA ASN A 232 2.863 -2.449 -28.331 1.00 0.00 H new ATOM 0 HB2 ASN A 232 2.762 -4.596 -26.151 1.00 0.00 H new ATOM 0 HB3 ASN A 232 2.413 -4.839 -27.851 1.00 0.00 H new ATOM 0 HD21 ASN A 232 5.901 -4.813 -28.845 1.00 0.00 H new ATOM 0 HD22 ASN A 232 4.246 -4.597 -29.424 1.00 0.00 H new ATOM 3174 N PRO A 233 0.613 -1.583 -27.563 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.800 -1.251 -27.319 1.00 0.00 C ATOM 3176 C PRO A 233 -1.712 -2.251 -28.035 1.00 0.00 C ATOM 3177 O PRO A 233 -2.903 -2.299 -27.797 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.947 0.151 -27.916 1.00 0.00 C ATOM 3179 CG PRO A 233 0.197 0.310 -28.946 1.00 0.00 C ATOM 3180 CD PRO A 233 1.266 -0.740 -28.586 1.00 0.00 C ATOM 0 HA PRO A 233 -1.076 -1.289 -26.265 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.919 0.269 -28.394 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -0.879 0.913 -27.139 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -0.171 0.155 -29.960 1.00 0.00 H new ATOM 0 HG3 PRO A 233 0.615 1.316 -28.908 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.559 -1.326 -29.457 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.170 -0.271 -28.198 1.00 0.00 H new ATOM 3188 N SER A 234 -1.163 -3.052 -28.907 1.00 0.00 N ATOM 3189 CA SER A 234 -1.994 -4.046 -29.634 1.00 0.00 C ATOM 3190 C SER A 234 -2.086 -5.335 -28.810 1.00 0.00 C ATOM 3191 O SER A 234 -2.844 -6.231 -29.124 1.00 0.00 O ATOM 3192 CB SER A 234 -1.345 -4.343 -30.983 1.00 0.00 C ATOM 3193 OG SER A 234 -1.538 -3.234 -31.853 1.00 0.00 O ATOM 0 H SER A 234 -0.171 -3.059 -29.146 1.00 0.00 H new ATOM 0 HA SER A 234 -2.997 -3.648 -29.789 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.280 -4.536 -30.852 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.781 -5.242 -31.419 1.00 0.00 H new ATOM 0 HG SER A 234 -1.121 -3.422 -32.720 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.321 -5.432 -27.756 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.362 -6.655 -26.908 1.00 0.00 C ATOM 3201 C TRP A 235 -2.695 -6.716 -26.162 1.00 0.00 C ATOM 3202 O TRP A 235 -3.537 -5.850 -26.296 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.221 -6.600 -25.894 1.00 0.00 C ATOM 3204 CG TRP A 235 1.058 -7.013 -26.548 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.171 -7.497 -27.809 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.407 -6.986 -25.998 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.504 -7.767 -28.065 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.305 -7.468 -26.979 1.00 0.00 C ATOM 3209 CE3 TRP A 235 2.933 -6.592 -24.754 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 4.675 -7.559 -26.734 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.311 -6.681 -24.504 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.181 -7.162 -25.493 1.00 0.00 C ATOM 0 H TRP A 235 -0.667 -4.713 -27.446 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.257 -7.539 -27.537 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -0.126 -5.590 -25.494 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.438 -7.257 -25.052 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.355 -7.647 -28.500 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.853 -8.141 -28.948 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.272 -6.218 -23.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.340 -7.934 -27.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.704 -6.377 -23.545 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.241 -7.226 -25.296 1.00 0.00 H new ATOM 3223 N SER A 236 -2.889 -7.738 -25.379 1.00 0.00 N ATOM 3224 CA SER A 236 -4.163 -7.872 -24.615 1.00 0.00 C ATOM 3225 C SER A 236 -3.850 -8.057 -23.133 1.00 0.00 C ATOM 3226 O SER A 236 -2.706 -8.110 -22.733 1.00 0.00 O ATOM 3227 CB SER A 236 -4.936 -9.088 -25.125 1.00 0.00 C ATOM 3228 OG SER A 236 -6.328 -8.807 -25.084 1.00 0.00 O ATOM 0 H SER A 236 -2.217 -8.492 -25.233 1.00 0.00 H new ATOM 0 HA SER A 236 -4.765 -6.973 -24.751 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.631 -9.327 -26.144 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.711 -9.961 -24.512 1.00 0.00 H new ATOM 0 HG SER A 236 -6.828 -9.583 -25.412 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.857 -8.155 -22.312 1.00 0.00 N ATOM 3235 CA ASN A 237 -4.612 -8.336 -20.853 1.00 0.00 C ATOM 3236 C ASN A 237 -3.669 -9.520 -20.639 1.00 0.00 C ATOM 3237 O ASN A 237 -2.967 -9.595 -19.649 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.932 -8.606 -20.130 1.00 0.00 C ATOM 3239 CG ASN A 237 -6.613 -9.832 -20.744 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.552 -10.040 -21.939 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -7.264 -10.658 -19.970 1.00 0.00 N ATOM 0 H ASN A 237 -5.839 -8.118 -22.587 1.00 0.00 H new ATOM 0 HA ASN A 237 -4.162 -7.428 -20.452 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -5.749 -8.773 -19.068 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -6.585 -7.737 -20.208 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.721 -11.478 -20.369 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.315 -10.483 -18.966 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.643 -10.448 -21.557 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.748 -11.618 -21.404 1.00 0.00 C ATOM 3250 C VAL A 238 -1.364 -11.260 -21.919 1.00 0.00 C ATOM 3251 O VAL A 238 -0.395 -11.228 -21.187 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.276 -12.760 -22.256 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -2.704 -14.084 -21.749 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.804 -12.798 -22.185 1.00 0.00 C ATOM 0 H VAL A 238 -4.207 -10.441 -22.407 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.705 -11.905 -20.353 1.00 0.00 H new ATOM 0 HB VAL A 238 -2.971 -12.606 -23.291 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.083 -14.902 -22.361 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.616 -14.058 -21.812 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.004 -14.237 -20.712 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.176 -13.619 -22.798 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.117 -12.946 -21.151 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.209 -11.856 -22.555 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.274 -11.015 -23.192 1.00 0.00 N ATOM 3265 CA GLN A 239 0.032 -10.684 -23.800 1.00 0.00 C ATOM 3266 C GLN A 239 0.775 -9.673 -22.924 1.00 0.00 C ATOM 3267 O GLN A 239 1.986 -9.592 -22.942 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.191 -10.089 -25.190 1.00 0.00 C ATOM 3269 CG GLN A 239 0.641 -10.857 -26.217 1.00 0.00 C ATOM 3270 CD GLN A 239 -0.080 -10.843 -27.566 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -1.294 -10.829 -27.619 1.00 0.00 O ATOM 3272 NE2 GLN A 239 0.621 -10.846 -28.666 1.00 0.00 N ATOM 0 H GLN A 239 -2.060 -11.031 -23.842 1.00 0.00 H new ATOM 0 HA GLN A 239 0.630 -11.592 -23.882 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.248 -10.139 -25.453 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.089 -9.036 -25.195 1.00 0.00 H new ATOM 0 HG2 GLN A 239 1.628 -10.404 -26.315 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.793 -11.884 -25.884 1.00 0.00 H new ATOM 0 HE21 GLN A 239 1.640 -10.858 -28.621 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.150 -10.837 -29.571 1.00 0.00 H new ATOM 3281 N ILE A 240 0.056 -8.895 -22.162 1.00 0.00 N ATOM 3282 CA ILE A 240 0.718 -7.883 -21.290 1.00 0.00 C ATOM 3283 C ILE A 240 0.979 -8.487 -19.909 1.00 0.00 C ATOM 3284 O ILE A 240 2.112 -8.629 -19.492 1.00 0.00 O ATOM 3285 CB ILE A 240 -0.187 -6.653 -21.147 1.00 0.00 C ATOM 3286 CG1 ILE A 240 -0.181 -5.862 -22.458 1.00 0.00 C ATOM 3287 CG2 ILE A 240 0.329 -5.762 -20.011 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -1.547 -5.201 -22.665 1.00 0.00 C ATOM 0 H ILE A 240 -0.962 -8.916 -22.105 1.00 0.00 H new ATOM 0 HA ILE A 240 1.665 -7.585 -21.741 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.203 -6.976 -20.919 1.00 0.00 H new ATOM 0 HG12 ILE A 240 0.601 -5.103 -22.433 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.044 -6.525 -23.294 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.316 -4.889 -19.912 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.325 -6.324 -19.077 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.345 -5.439 -20.235 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -1.541 -4.638 -23.599 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -2.320 -5.969 -22.709 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.754 -4.525 -21.835 1.00 0.00 H new ATOM 3300 N ARG A 241 -0.055 -8.838 -19.193 1.00 0.00 N ATOM 3301 CA ARG A 241 0.147 -9.424 -17.837 1.00 0.00 C ATOM 3302 C ARG A 241 1.005 -10.678 -17.938 1.00 0.00 C ATOM 3303 O ARG A 241 2.075 -10.734 -17.394 1.00 0.00 O ATOM 3304 CB ARG A 241 -1.198 -9.790 -17.210 1.00 0.00 C ATOM 3305 CG ARG A 241 -0.960 -10.505 -15.874 1.00 0.00 C ATOM 3306 CD ARG A 241 -2.061 -11.542 -15.648 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.654 -12.839 -16.256 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.475 -13.852 -16.241 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -3.523 -13.856 -17.022 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -2.249 -14.863 -15.448 1.00 0.00 N ATOM 0 H ARG A 241 -1.027 -8.745 -19.487 1.00 0.00 H new ATOM 0 HA ARG A 241 0.647 -8.684 -17.212 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.795 -8.892 -17.053 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -1.763 -10.434 -17.884 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.016 -10.990 -15.878 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -0.954 -9.782 -15.058 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.242 -11.669 -14.581 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.996 -11.198 -16.091 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.733 -12.935 -16.684 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -3.699 -13.067 -17.644 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -4.165 -14.649 -17.010 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.430 -14.861 -14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.891 -15.655 -15.436 1.00 0.00 H new ATOM 3324 N ASN A 242 0.530 -11.688 -18.609 1.00 0.00 N ATOM 3325 CA ASN A 242 1.316 -12.956 -18.722 1.00 0.00 C ATOM 3326 C ASN A 242 2.813 -12.655 -18.867 1.00 0.00 C ATOM 3327 O ASN A 242 3.641 -13.273 -18.229 1.00 0.00 O ATOM 3328 CB ASN A 242 0.833 -13.745 -19.941 1.00 0.00 C ATOM 3329 CG ASN A 242 1.528 -15.107 -19.974 1.00 0.00 C ATOM 3330 OD1 ASN A 242 1.355 -15.911 -19.080 1.00 0.00 O ATOM 3331 ND2 ASN A 242 2.315 -15.398 -20.971 1.00 0.00 N ATOM 0 H ASN A 242 -0.371 -11.694 -19.087 1.00 0.00 H new ATOM 0 HA ASN A 242 1.166 -13.543 -17.816 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -0.248 -13.877 -19.897 1.00 0.00 H new ATOM 0 HB3 ASN A 242 1.050 -13.192 -20.855 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.787 -16.302 -21.001 1.00 0.00 H new ATOM 0 HD22 ASN A 242 2.459 -14.722 -21.721 1.00 0.00 H new ATOM 3338 N HIS A 243 3.167 -11.714 -19.696 1.00 0.00 N ATOM 3339 CA HIS A 243 4.611 -11.377 -19.882 1.00 0.00 C ATOM 3340 C HIS A 243 5.196 -10.822 -18.574 1.00 0.00 C ATOM 3341 O HIS A 243 6.292 -11.166 -18.174 1.00 0.00 O ATOM 3342 CB HIS A 243 4.737 -10.316 -20.979 1.00 0.00 C ATOM 3343 CG HIS A 243 5.869 -10.669 -21.904 1.00 0.00 C ATOM 3344 ND1 HIS A 243 5.664 -11.334 -23.103 1.00 0.00 N ATOM 3345 CD2 HIS A 243 7.221 -10.444 -21.826 1.00 0.00 C ATOM 3346 CE1 HIS A 243 6.864 -11.484 -23.693 1.00 0.00 C ATOM 3347 NE2 HIS A 243 7.848 -10.960 -22.957 1.00 0.00 N ATOM 0 H HIS A 243 2.519 -11.160 -20.256 1.00 0.00 H new ATOM 0 HA HIS A 243 5.158 -12.277 -20.164 1.00 0.00 H new ATOM 0 HB2 HIS A 243 3.805 -10.248 -21.540 1.00 0.00 H new ATOM 0 HB3 HIS A 243 4.912 -9.337 -20.532 1.00 0.00 H new ATOM 0 HD2 HIS A 243 7.722 -9.943 -21.011 1.00 0.00 H new ATOM 0 HE1 HIS A 243 7.014 -11.969 -24.646 1.00 0.00 H new ATOM 0 HE2 HIS A 243 8.844 -10.942 -23.176 1.00 0.00 H new ATOM 3355 N LEU A 244 4.477 -9.953 -17.920 1.00 0.00 N ATOM 3356 CA LEU A 244 4.967 -9.342 -16.658 1.00 0.00 C ATOM 3357 C LEU A 244 5.029 -10.386 -15.529 1.00 0.00 C ATOM 3358 O LEU A 244 5.891 -10.338 -14.669 1.00 0.00 O ATOM 3359 CB LEU A 244 3.976 -8.240 -16.281 1.00 0.00 C ATOM 3360 CG LEU A 244 4.654 -6.869 -16.338 1.00 0.00 C ATOM 3361 CD1 LEU A 244 3.747 -5.828 -15.679 1.00 0.00 C ATOM 3362 CD2 LEU A 244 5.991 -6.919 -15.596 1.00 0.00 C ATOM 0 H LEU A 244 3.553 -9.636 -18.215 1.00 0.00 H new ATOM 0 HA LEU A 244 5.973 -8.946 -16.798 1.00 0.00 H new ATOM 0 HB2 LEU A 244 3.124 -8.260 -16.961 1.00 0.00 H new ATOM 0 HB3 LEU A 244 3.588 -8.419 -15.278 1.00 0.00 H new ATOM 0 HG LEU A 244 4.831 -6.598 -17.379 1.00 0.00 H new ATOM 0 HD11 LEU A 244 4.227 -4.850 -15.718 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.796 -5.786 -16.209 1.00 0.00 H new ATOM 0 HD13 LEU A 244 3.571 -6.105 -14.639 1.00 0.00 H new ATOM 0 HD21 LEU A 244 6.469 -5.940 -15.640 1.00 0.00 H new ATOM 0 HD22 LEU A 244 5.819 -7.192 -14.555 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.639 -7.660 -16.064 1.00 0.00 H new ATOM 3374 N LYS A 245 4.120 -11.321 -15.526 1.00 0.00 N ATOM 3375 CA LYS A 245 4.100 -12.359 -14.462 1.00 0.00 C ATOM 3376 C LYS A 245 5.206 -13.376 -14.723 1.00 0.00 C ATOM 3377 O LYS A 245 5.664 -14.057 -13.827 1.00 0.00 O ATOM 3378 CB LYS A 245 2.742 -13.066 -14.487 1.00 0.00 C ATOM 3379 CG LYS A 245 2.202 -13.191 -13.060 1.00 0.00 C ATOM 3380 CD LYS A 245 1.986 -14.669 -12.725 1.00 0.00 C ATOM 3381 CE LYS A 245 0.557 -14.875 -12.222 1.00 0.00 C ATOM 3382 NZ LYS A 245 0.587 -15.621 -10.932 1.00 0.00 N ATOM 0 H LYS A 245 3.382 -11.410 -16.225 1.00 0.00 H new ATOM 0 HA LYS A 245 4.260 -11.895 -13.489 1.00 0.00 H new ATOM 0 HB2 LYS A 245 2.040 -12.505 -15.104 1.00 0.00 H new ATOM 0 HB3 LYS A 245 2.843 -14.054 -14.936 1.00 0.00 H new ATOM 0 HG2 LYS A 245 2.903 -12.746 -12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 245 1.264 -12.645 -12.965 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.164 -15.283 -13.608 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.700 -14.989 -11.966 1.00 0.00 H new ATOM 0 HE2 LYS A 245 0.066 -13.912 -12.086 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -0.024 -15.428 -12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -0.385 -15.761 -10.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 1.040 -16.546 -11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 1.127 -15.077 -10.229 1.00 0.00 H new ATOM 3396 N ASN A 246 5.629 -13.487 -15.948 1.00 0.00 N ATOM 3397 CA ASN A 246 6.698 -14.465 -16.282 1.00 0.00 C ATOM 3398 C ASN A 246 8.040 -13.730 -16.431 1.00 0.00 C ATOM 3399 O ASN A 246 9.071 -14.343 -16.625 1.00 0.00 O ATOM 3400 CB ASN A 246 6.308 -15.203 -17.582 1.00 0.00 C ATOM 3401 CG ASN A 246 7.477 -15.255 -18.575 1.00 0.00 C ATOM 3402 OD1 ASN A 246 7.891 -14.239 -19.097 1.00 0.00 O ATOM 3403 ND2 ASN A 246 8.024 -16.404 -18.860 1.00 0.00 N ATOM 0 H ASN A 246 5.280 -12.941 -16.735 1.00 0.00 H new ATOM 0 HA ASN A 246 6.808 -15.200 -15.485 1.00 0.00 H new ATOM 0 HB2 ASN A 246 5.987 -16.217 -17.343 1.00 0.00 H new ATOM 0 HB3 ASN A 246 5.459 -14.701 -18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 246 8.799 -16.450 -19.521 1.00 0.00 H new ATOM 0 HD22 ASN A 246 7.676 -17.257 -18.422 1.00 0.00 H new ATOM 3410 N THR A 247 8.041 -12.425 -16.342 1.00 0.00 N ATOM 3411 CA THR A 247 9.321 -11.675 -16.476 1.00 0.00 C ATOM 3412 C THR A 247 9.856 -11.333 -15.097 1.00 0.00 C ATOM 3413 O THR A 247 11.042 -11.192 -14.878 1.00 0.00 O ATOM 3414 CB THR A 247 9.075 -10.386 -17.257 1.00 0.00 C ATOM 3415 OG1 THR A 247 7.803 -9.860 -16.906 1.00 0.00 O ATOM 3416 CG2 THR A 247 9.114 -10.676 -18.755 1.00 0.00 C ATOM 0 H THR A 247 7.214 -11.850 -16.183 1.00 0.00 H new ATOM 0 HA THR A 247 10.048 -12.291 -17.006 1.00 0.00 H new ATOM 0 HB THR A 247 9.850 -9.660 -17.013 1.00 0.00 H new ATOM 0 HG1 THR A 247 7.124 -10.206 -17.522 1.00 0.00 H new ATOM 0 HG21 THR A 247 8.938 -9.754 -19.309 1.00 0.00 H new ATOM 0 HG22 THR A 247 10.091 -11.079 -19.022 1.00 0.00 H new ATOM 0 HG23 THR A 247 8.341 -11.403 -19.005 1.00 0.00 H new ATOM 3424 N ALA A 248 8.969 -11.198 -14.181 1.00 0.00 N ATOM 3425 CA ALA A 248 9.359 -10.860 -12.779 1.00 0.00 C ATOM 3426 C ALA A 248 10.594 -11.671 -12.365 1.00 0.00 C ATOM 3427 O ALA A 248 10.735 -12.825 -12.717 1.00 0.00 O ATOM 3428 CB ALA A 248 8.196 -11.192 -11.842 1.00 0.00 C ATOM 0 H ALA A 248 7.966 -11.306 -14.331 1.00 0.00 H new ATOM 0 HA ALA A 248 9.595 -9.798 -12.718 1.00 0.00 H new ATOM 0 HB1 ALA A 248 8.474 -10.948 -10.817 1.00 0.00 H new ATOM 0 HB2 ALA A 248 7.320 -10.610 -12.129 1.00 0.00 H new ATOM 0 HB3 ALA A 248 7.965 -12.255 -11.912 1.00 0.00 H new ATOM 3434 N THR A 249 11.486 -11.077 -11.612 1.00 0.00 N ATOM 3435 CA THR A 249 12.706 -11.820 -11.172 1.00 0.00 C ATOM 3436 C THR A 249 12.319 -12.802 -10.065 1.00 0.00 C ATOM 3437 O THR A 249 11.252 -12.713 -9.492 1.00 0.00 O ATOM 3438 CB THR A 249 13.749 -10.831 -10.640 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.276 -10.078 -11.722 1.00 0.00 O ATOM 3440 CG2 THR A 249 14.885 -11.594 -9.953 1.00 0.00 C ATOM 0 H THR A 249 11.422 -10.113 -11.284 1.00 0.00 H new ATOM 0 HA THR A 249 13.129 -12.364 -12.017 1.00 0.00 H new ATOM 0 HB THR A 249 13.277 -10.162 -9.920 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.547 -9.608 -12.179 1.00 0.00 H new ATOM 0 HG21 THR A 249 15.623 -10.886 -9.577 1.00 0.00 H new ATOM 0 HG22 THR A 249 14.483 -12.175 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 249 15.358 -12.265 -10.670 1.00 0.00 H new ATOM 3448 N SER A 250 13.170 -13.746 -9.761 1.00 0.00 N ATOM 3449 CA SER A 250 12.830 -14.730 -8.695 1.00 0.00 C ATOM 3450 C SER A 250 14.011 -14.899 -7.734 1.00 0.00 C ATOM 3451 O SER A 250 15.074 -15.348 -8.116 1.00 0.00 O ATOM 3452 CB SER A 250 12.505 -16.078 -9.339 1.00 0.00 C ATOM 3453 OG SER A 250 13.718 -16.750 -9.654 1.00 0.00 O ATOM 0 H SER A 250 14.080 -13.877 -10.202 1.00 0.00 H new ATOM 0 HA SER A 250 11.968 -14.366 -8.136 1.00 0.00 H new ATOM 0 HB2 SER A 250 11.905 -16.684 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.912 -15.930 -10.242 1.00 0.00 H new ATOM 0 HG SER A 250 14.464 -16.116 -9.609 1.00 0.00 H new ATOM 3459 N LEU A 251 13.835 -14.544 -6.488 1.00 0.00 N ATOM 3460 CA LEU A 251 14.940 -14.686 -5.507 1.00 0.00 C ATOM 3461 C LEU A 251 14.925 -16.096 -4.915 1.00 0.00 C ATOM 3462 O LEU A 251 15.771 -16.916 -5.214 1.00 0.00 O ATOM 3463 CB LEU A 251 14.751 -13.669 -4.387 1.00 0.00 C ATOM 3464 CG LEU A 251 15.128 -12.285 -4.904 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.961 -11.720 -5.707 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.443 -11.363 -3.724 1.00 0.00 C ATOM 0 H LEU A 251 12.968 -14.161 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 251 15.893 -14.513 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.716 -13.674 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.371 -13.933 -3.530 1.00 0.00 H new ATOM 0 HG LEU A 251 16.009 -12.356 -5.542 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.222 -10.730 -6.081 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.744 -12.380 -6.547 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.081 -11.646 -5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 251 15.712 -10.375 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 251 14.566 -11.282 -3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.275 -11.774 -3.153 1.00 0.00 H new ATOM 3478 N GLY A 252 13.967 -16.377 -4.078 1.00 0.00 N ATOM 3479 CA GLY A 252 13.882 -17.730 -3.455 1.00 0.00 C ATOM 3480 C GLY A 252 12.901 -17.688 -2.280 1.00 0.00 C ATOM 3481 O GLY A 252 11.725 -17.439 -2.451 1.00 0.00 O ATOM 0 H GLY A 252 13.235 -15.726 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 252 13.552 -18.462 -4.192 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.866 -18.046 -3.110 1.00 0.00 H new ATOM 3485 N SER A 253 13.379 -17.923 -1.088 1.00 0.00 N ATOM 3486 CA SER A 253 12.479 -17.889 0.102 1.00 0.00 C ATOM 3487 C SER A 253 11.573 -19.122 0.112 1.00 0.00 C ATOM 3488 O SER A 253 11.574 -19.918 -0.807 1.00 0.00 O ATOM 3489 CB SER A 253 11.620 -16.627 0.055 1.00 0.00 C ATOM 3490 OG SER A 253 12.439 -15.519 -0.289 1.00 0.00 O ATOM 0 H SER A 253 14.356 -18.137 -0.886 1.00 0.00 H new ATOM 0 HA SER A 253 13.086 -17.886 1.007 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.820 -16.744 -0.676 1.00 0.00 H new ATOM 0 HB3 SER A 253 11.146 -16.458 1.022 1.00 0.00 H new ATOM 0 HG SER A 253 12.124 -14.720 0.183 1.00 0.00 H new ATOM 3496 N THR A 254 10.806 -19.286 1.154 1.00 0.00 N ATOM 3497 CA THR A 254 9.903 -20.467 1.242 1.00 0.00 C ATOM 3498 C THR A 254 8.597 -20.191 0.489 1.00 0.00 C ATOM 3499 O THR A 254 7.971 -21.095 -0.029 1.00 0.00 O ATOM 3500 CB THR A 254 9.592 -20.758 2.713 1.00 0.00 C ATOM 3501 OG1 THR A 254 8.695 -21.859 2.796 1.00 0.00 O ATOM 3502 CG2 THR A 254 8.955 -19.526 3.356 1.00 0.00 C ATOM 0 H THR A 254 10.766 -18.651 1.951 1.00 0.00 H new ATOM 0 HA THR A 254 10.397 -21.328 0.791 1.00 0.00 H new ATOM 0 HB THR A 254 10.515 -21.001 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 254 8.495 -22.048 3.737 1.00 0.00 H new ATOM 0 HG21 THR A 254 8.734 -19.735 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 254 9.645 -18.684 3.291 1.00 0.00 H new ATOM 0 HG23 THR A 254 8.031 -19.279 2.833 1.00 0.00 H new ATOM 3510 N ASN A 255 8.175 -18.957 0.419 1.00 0.00 N ATOM 3511 CA ASN A 255 6.906 -18.655 -0.305 1.00 0.00 C ATOM 3512 C ASN A 255 6.568 -17.168 -0.181 1.00 0.00 C ATOM 3513 O ASN A 255 5.972 -16.584 -1.065 1.00 0.00 O ATOM 3514 CB ASN A 255 5.768 -19.484 0.291 1.00 0.00 C ATOM 3515 CG ASN A 255 5.770 -19.340 1.814 1.00 0.00 C ATOM 3516 OD1 ASN A 255 5.373 -18.220 2.353 1.00 0.00 O flip ATOM 3517 ND2 ASN A 255 6.138 -20.258 2.522 1.00 0.00 N flip ATOM 0 H ASN A 255 8.649 -18.151 0.828 1.00 0.00 H new ATOM 0 HA ASN A 255 7.032 -18.905 -1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 255 4.812 -19.152 -0.114 1.00 0.00 H new ATOM 0 HB3 ASN A 255 5.885 -20.532 0.015 1.00 0.00 H new ATOM 0 HD21 ASN A 255 6.448 -21.134 2.101 1.00 0.00 H new ATOM 0 HD22 ASN A 255 6.136 -20.152 3.536 1.00 0.00 H new ATOM 3524 N LEU A 256 6.941 -16.547 0.902 1.00 0.00 N ATOM 3525 CA LEU A 256 6.636 -15.099 1.065 1.00 0.00 C ATOM 3526 C LEU A 256 7.176 -14.337 -0.146 1.00 0.00 C ATOM 3527 O LEU A 256 6.619 -13.344 -0.571 1.00 0.00 O ATOM 3528 CB LEU A 256 7.307 -14.591 2.340 1.00 0.00 C ATOM 3529 CG LEU A 256 6.902 -15.477 3.521 1.00 0.00 C ATOM 3530 CD1 LEU A 256 8.111 -15.690 4.431 1.00 0.00 C ATOM 3531 CD2 LEU A 256 5.782 -14.799 4.312 1.00 0.00 C ATOM 0 H LEU A 256 7.442 -16.978 1.679 1.00 0.00 H new ATOM 0 HA LEU A 256 5.559 -14.946 1.137 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.390 -14.599 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.015 -13.558 2.530 1.00 0.00 H new ATOM 0 HG LEU A 256 6.549 -16.439 3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 256 7.826 -16.321 5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 256 8.909 -16.175 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.462 -14.727 4.801 1.00 0.00 H new ATOM 0 HD21 LEU A 256 5.495 -15.432 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.131 -13.836 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 256 4.920 -14.645 3.663 1.00 0.00 H new ATOM 3543 N TYR A 257 8.256 -14.806 -0.709 1.00 0.00 N ATOM 3544 CA TYR A 257 8.843 -14.136 -1.896 1.00 0.00 C ATOM 3545 C TYR A 257 8.563 -14.987 -3.126 1.00 0.00 C ATOM 3546 O TYR A 257 9.441 -15.264 -3.919 1.00 0.00 O ATOM 3547 CB TYR A 257 10.343 -14.026 -1.715 1.00 0.00 C ATOM 3548 CG TYR A 257 10.686 -12.939 -0.717 1.00 0.00 C ATOM 3549 CD1 TYR A 257 9.697 -12.061 -0.248 1.00 0.00 C ATOM 3550 CD2 TYR A 257 12.006 -12.805 -0.264 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.029 -11.056 0.667 1.00 0.00 C ATOM 3552 CE2 TYR A 257 12.335 -11.803 0.655 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.347 -10.928 1.120 1.00 0.00 C ATOM 3554 OH TYR A 257 11.674 -9.934 2.020 1.00 0.00 O ATOM 0 H TYR A 257 8.760 -15.634 -0.391 1.00 0.00 H new ATOM 0 HA TYR A 257 8.408 -13.143 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.743 -14.980 -1.372 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.815 -13.808 -2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 257 8.679 -12.161 -0.594 1.00 0.00 H new ATOM 0 HD2 TYR A 257 12.771 -13.477 -0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 257 9.268 -10.378 1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 257 13.352 -11.705 1.006 1.00 0.00 H new ATOM 0 HH TYR A 257 12.642 -9.780 2.000 1.00 0.00 H new ATOM 3564 N GLY A 258 7.345 -15.405 -3.260 1.00 0.00 N ATOM 3565 CA GLY A 258 6.933 -16.261 -4.417 1.00 0.00 C ATOM 3566 C GLY A 258 7.777 -15.932 -5.651 1.00 0.00 C ATOM 3567 O GLY A 258 8.816 -16.523 -5.873 1.00 0.00 O ATOM 0 H GLY A 258 6.593 -15.189 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 258 7.050 -17.313 -4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.877 -16.102 -4.638 1.00 0.00 H new ATOM 3571 N SER A 259 7.352 -14.994 -6.449 1.00 0.00 N ATOM 3572 CA SER A 259 8.154 -14.642 -7.652 1.00 0.00 C ATOM 3573 C SER A 259 9.525 -14.146 -7.199 1.00 0.00 C ATOM 3574 O SER A 259 10.413 -14.930 -6.932 1.00 0.00 O ATOM 3575 CB SER A 259 7.445 -13.548 -8.445 1.00 0.00 C ATOM 3576 OG SER A 259 6.773 -12.687 -7.543 1.00 0.00 O ATOM 0 H SER A 259 6.492 -14.460 -6.322 1.00 0.00 H new ATOM 0 HA SER A 259 8.269 -15.519 -8.289 1.00 0.00 H new ATOM 0 HB2 SER A 259 8.166 -12.984 -9.037 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.735 -13.990 -9.144 1.00 0.00 H new ATOM 0 HG SER A 259 5.862 -13.017 -7.393 1.00 0.00 H new ATOM 3582 N GLY A 260 9.710 -12.855 -7.093 1.00 0.00 N ATOM 3583 CA GLY A 260 11.034 -12.342 -6.644 1.00 0.00 C ATOM 3584 C GLY A 260 11.069 -10.810 -6.701 1.00 0.00 C ATOM 3585 O GLY A 260 10.174 -10.129 -6.224 1.00 0.00 O ATOM 0 H GLY A 260 9.009 -12.143 -7.296 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.234 -12.678 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.822 -12.753 -7.275 1.00 0.00 H new ATOM 3589 N LEU A 261 12.120 -10.273 -7.274 1.00 0.00 N ATOM 3590 CA LEU A 261 12.274 -8.794 -7.368 1.00 0.00 C ATOM 3591 C LEU A 261 11.556 -8.269 -8.610 1.00 0.00 C ATOM 3592 O LEU A 261 11.356 -8.980 -9.575 1.00 0.00 O ATOM 3593 CB LEU A 261 13.766 -8.462 -7.462 1.00 0.00 C ATOM 3594 CG LEU A 261 13.952 -6.982 -7.799 1.00 0.00 C ATOM 3595 CD1 LEU A 261 13.566 -6.126 -6.591 1.00 0.00 C ATOM 3596 CD2 LEU A 261 15.418 -6.728 -8.151 1.00 0.00 C ATOM 0 H LEU A 261 12.885 -10.808 -7.685 1.00 0.00 H new ATOM 0 HA LEU A 261 11.838 -8.324 -6.486 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.259 -8.693 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 261 14.237 -9.080 -8.227 1.00 0.00 H new ATOM 0 HG LEU A 261 13.317 -6.719 -8.645 1.00 0.00 H new ATOM 0 HD11 LEU A 261 13.700 -5.072 -6.834 1.00 0.00 H new ATOM 0 HD12 LEU A 261 12.523 -6.310 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 261 14.200 -6.386 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 261 15.557 -5.674 -8.392 1.00 0.00 H new ATOM 0 HD22 LEU A 261 16.047 -6.992 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.696 -7.337 -9.011 1.00 0.00 H new ATOM 3608 N VAL A 262 11.170 -7.025 -8.591 1.00 0.00 N ATOM 3609 CA VAL A 262 10.468 -6.438 -9.765 1.00 0.00 C ATOM 3610 C VAL A 262 11.493 -5.789 -10.697 1.00 0.00 C ATOM 3611 O VAL A 262 12.478 -5.228 -10.257 1.00 0.00 O ATOM 3612 CB VAL A 262 9.487 -5.371 -9.282 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.441 -5.109 -10.368 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.796 -5.859 -8.006 1.00 0.00 C ATOM 0 H VAL A 262 11.311 -6.386 -7.809 1.00 0.00 H new ATOM 0 HA VAL A 262 9.930 -7.222 -10.298 1.00 0.00 H new ATOM 0 HB VAL A 262 10.025 -4.447 -9.072 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.741 -4.348 -10.023 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.937 -4.762 -11.275 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.899 -6.030 -10.581 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.095 -5.100 -7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.256 -6.783 -8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.544 -6.042 -7.235 1.00 0.00 H new ATOM 3624 N ASN A 263 11.264 -5.843 -11.980 1.00 0.00 N ATOM 3625 CA ASN A 263 12.206 -5.217 -12.935 1.00 0.00 C ATOM 3626 C ASN A 263 11.569 -5.208 -14.312 1.00 0.00 C ATOM 3627 O ASN A 263 11.235 -6.230 -14.882 1.00 0.00 O ATOM 3628 CB ASN A 263 13.531 -5.968 -13.012 1.00 0.00 C ATOM 3629 CG ASN A 263 13.566 -7.110 -11.992 1.00 0.00 C ATOM 3630 OD1 ASN A 263 12.673 -8.058 -12.067 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 14.410 -7.137 -11.119 1.00 0.00 N flip ATOM 0 H ASN A 263 10.457 -6.299 -12.406 1.00 0.00 H new ATOM 0 HA ASN A 263 12.414 -4.205 -12.587 1.00 0.00 H new ATOM 0 HB2 ASN A 263 13.671 -6.367 -14.017 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.356 -5.281 -12.824 1.00 0.00 H new ATOM 0 HD21 ASN A 263 15.108 -6.395 -11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.421 -7.901 -10.444 1.00 0.00 H new ATOM 3638 N ALA A 264 11.408 -4.049 -14.833 1.00 0.00 N ATOM 3639 CA ALA A 264 10.793 -3.887 -16.181 1.00 0.00 C ATOM 3640 C ALA A 264 11.802 -4.284 -17.259 1.00 0.00 C ATOM 3641 O ALA A 264 11.445 -4.526 -18.394 1.00 0.00 O ATOM 3642 CB ALA A 264 10.389 -2.424 -16.384 1.00 0.00 C ATOM 0 H ALA A 264 11.679 -3.175 -14.382 1.00 0.00 H new ATOM 0 HA ALA A 264 9.913 -4.526 -16.254 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.939 -2.304 -17.370 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.668 -2.136 -15.619 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.272 -1.789 -16.308 1.00 0.00 H new ATOM 3648 N GLU A 265 13.060 -4.348 -16.919 1.00 0.00 N ATOM 3649 CA GLU A 265 14.084 -4.725 -17.932 1.00 0.00 C ATOM 3650 C GLU A 265 13.798 -6.138 -18.449 1.00 0.00 C ATOM 3651 O GLU A 265 14.249 -6.526 -19.509 1.00 0.00 O ATOM 3652 CB GLU A 265 15.473 -4.689 -17.292 1.00 0.00 C ATOM 3653 CG GLU A 265 16.503 -5.229 -18.284 1.00 0.00 C ATOM 3654 CD GLU A 265 17.902 -5.138 -17.672 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.008 -5.270 -16.463 1.00 0.00 O ATOM 3656 OE2 GLU A 265 18.843 -4.937 -18.422 1.00 0.00 O ATOM 0 H GLU A 265 13.422 -4.156 -15.985 1.00 0.00 H new ATOM 0 HA GLU A 265 14.047 -4.020 -18.763 1.00 0.00 H new ATOM 0 HB2 GLU A 265 15.727 -3.668 -17.006 1.00 0.00 H new ATOM 0 HB3 GLU A 265 15.481 -5.287 -16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 265 16.272 -6.264 -18.536 1.00 0.00 H new ATOM 0 HG3 GLU A 265 16.463 -4.658 -19.212 1.00 0.00 H new ATOM 3663 N ALA A 266 13.055 -6.912 -17.707 1.00 0.00 N ATOM 3664 CA ALA A 266 12.743 -8.300 -18.152 1.00 0.00 C ATOM 3665 C ALA A 266 11.540 -8.277 -19.099 1.00 0.00 C ATOM 3666 O ALA A 266 11.343 -9.179 -19.889 1.00 0.00 O ATOM 3667 CB ALA A 266 12.414 -9.161 -16.930 1.00 0.00 C ATOM 0 H ALA A 266 12.650 -6.643 -16.810 1.00 0.00 H new ATOM 0 HA ALA A 266 13.605 -8.718 -18.673 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.185 -10.177 -17.252 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.270 -9.178 -16.256 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.552 -8.742 -16.411 1.00 0.00 H new ATOM 3673 N ALA A 267 10.732 -7.255 -19.025 1.00 0.00 N ATOM 3674 CA ALA A 267 9.542 -7.176 -19.919 1.00 0.00 C ATOM 3675 C ALA A 267 9.663 -5.956 -20.836 1.00 0.00 C ATOM 3676 O ALA A 267 8.703 -5.533 -21.450 1.00 0.00 O ATOM 3677 CB ALA A 267 8.277 -7.051 -19.068 1.00 0.00 C ATOM 0 H ALA A 267 10.845 -6.470 -18.383 1.00 0.00 H new ATOM 0 HA ALA A 267 9.487 -8.078 -20.528 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.405 -6.993 -19.719 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.188 -7.922 -18.419 1.00 0.00 H new ATOM 0 HB3 ALA A 267 8.336 -6.149 -18.459 1.00 0.00 H new ATOM 3683 N THR A 268 10.834 -5.387 -20.939 1.00 0.00 N ATOM 3684 CA THR A 268 11.006 -4.196 -21.819 1.00 0.00 C ATOM 3685 C THR A 268 12.020 -4.509 -22.919 1.00 0.00 C ATOM 3686 O THR A 268 11.855 -4.117 -24.057 1.00 0.00 O ATOM 3687 CB THR A 268 11.509 -3.010 -20.990 1.00 0.00 C ATOM 3688 OG1 THR A 268 12.547 -3.446 -20.125 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.357 -2.434 -20.164 1.00 0.00 C ATOM 0 H THR A 268 11.677 -5.695 -20.453 1.00 0.00 H new ATOM 0 HA THR A 268 10.046 -3.945 -22.270 1.00 0.00 H new ATOM 0 HB THR A 268 11.893 -2.237 -21.656 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.179 -4.062 -19.457 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.718 -1.591 -19.575 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.563 -2.098 -20.831 1.00 0.00 H new ATOM 0 HG23 THR A 268 9.968 -3.203 -19.496 1.00 0.00 H new ATOM 3697 N ARG A 269 13.070 -5.206 -22.591 1.00 0.00 N ATOM 3698 CA ARG A 269 14.093 -5.533 -23.624 1.00 0.00 C ATOM 3699 C ARG A 269 13.508 -6.545 -24.619 1.00 0.00 C ATOM 3700 O ARG A 269 12.438 -7.063 -24.347 1.00 0.00 O ATOM 3701 CB ARG A 269 15.356 -6.093 -22.934 1.00 0.00 C ATOM 3702 CG ARG A 269 15.449 -7.619 -23.082 1.00 0.00 C ATOM 3703 CD ARG A 269 14.324 -8.282 -22.286 1.00 0.00 C ATOM 3704 NE ARG A 269 14.534 -9.758 -22.264 1.00 0.00 N ATOM 3705 CZ ARG A 269 13.678 -10.547 -22.854 1.00 0.00 C ATOM 3706 NH1 ARG A 269 12.442 -10.597 -22.439 1.00 0.00 N ATOM 3707 NH2 ARG A 269 14.057 -11.286 -23.861 1.00 0.00 N ATOM 3708 OXT ARG A 269 14.144 -6.782 -25.633 1.00 0.00 O ATOM 0 H ARG A 269 13.265 -5.563 -21.656 1.00 0.00 H new ATOM 0 HA ARG A 269 14.373 -4.635 -24.175 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.243 -5.630 -23.366 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.341 -5.829 -21.876 1.00 0.00 H new ATOM 0 HG2 ARG A 269 15.377 -7.897 -24.133 1.00 0.00 H new ATOM 0 HG3 ARG A 269 16.417 -7.971 -22.725 1.00 0.00 H new ATOM 0 HD2 ARG A 269 14.305 -7.891 -21.269 1.00 0.00 H new ATOM 0 HD3 ARG A 269 13.359 -8.048 -22.736 1.00 0.00 H new ATOM 0 HE ARG A 269 15.346 -10.151 -21.788 1.00 0.00 H new ATOM 0 HH11 ARG A 269 12.144 -10.019 -21.653 1.00 0.00 H new ATOM 0 HH12 ARG A 269 11.774 -11.214 -22.901 1.00 0.00 H new ATOM 0 HH21 ARG A 269 15.023 -11.247 -24.187 1.00 0.00 H new ATOM 0 HH22 ARG A 269 13.388 -11.902 -24.322 1.00 0.00 H new TER 3722 ARG A 269