USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=71 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 180:sc= -0.26 USER MOD Set 1.2: A 263 ASN : amide:sc= -2.12! C(o=-2.4!,f=-5.8!) USER MOD Set 2.1: A 198 ASN :FLIP amide:sc= 1.02 F(o=-4.6!,f=2.1) USER MOD Set 2.2: A 210 SER OG : rot 143:sc= 1.11 USER MOD Set 3.1: A 38 HIS : no HE2:sc= -7.93! C(o=-7.9!,f=-7.9!) USER MOD Set 3.2: A 202 THR OG1 : rot 110:sc= 0.0152 USER MOD Set 4.1: A 153 ASN : amide:sc= -6.43! C(o=-6.8!,f=-11!) USER MOD Set 4.2: A 214 THR OG1 : rot 38:sc= -0.398 USER MOD Set 5.1: A 130 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 132 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 89 TYR OH : rot -23:sc=-0.00965 USER MOD Set 6.2: A 117 MET CE :methyl 140:sc= -10.5! (180deg=-15.4!) USER MOD Set 7.1: A 69 THR OG1 : rot 76:sc= 1.13 USER MOD Set 7.2: A 201 SER OG : rot 158:sc= 0.0964 USER MOD Set 8.1: A 62 HIS : no HD1:sc= -0.246 X(o=-12,f=-12) USER MOD Set 8.2: A 65 HIS : no HD1:sc= -11.4! C(o=-12!,f=-12!) USER MOD Set 8.3: A 216 MET CE :methyl -111:sc= -0.511 (180deg=-0.387) USER MOD Set 9.1: A 37 THR OG1 : rot 163:sc= 0.956 USER MOD Set 9.2: A 57 GLN : amide:sc= 0.656 K(o=1.6,f=0.88) USER MOD Set10.1: A 36 SER OG : rot -4:sc= 0.593! USER MOD Set10.2: A 64 THR OG1 : rot 162:sc= 0.509 USER MOD Set11.1: A 22 THR OG1 : rot 112:sc= 1.18 USER MOD Set11.2: A 24 SER OG : rot 49:sc= 1.07 USER MOD Single : A 1 ALA N :NH3+ -171:sc= 0 (180deg=-0.0586) USER MOD Single : A 2 GLN : amide:sc=-0.00119 K(o=-0.0012,f=-2.8!) USER MOD Single : A 3 SER OG : rot -140:sc= -4.43! USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -7.2! C(o=-7.2!,f=-14!) USER MOD Single : A 17 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-2.5!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -160:sc= 0.277 USER MOD Single : A 42 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.3!) USER MOD Single : A 48 SER OG : rot -40:sc= -6.02! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN :FLIP amide:sc= -0.946 F(o=-2.3!,f=-0.95) USER MOD Single : A 74 ASN : amide:sc= -0.518 K(o=-0.52,f=-3!) USER MOD Single : A 75 ASN : amide:sc= -1.97 K(o=-2,f=-10!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0984 K(o=-0.098,f=-4.6!) USER MOD Single : A 92 LYS NZ :NH3+ 162:sc= 2.06 (180deg=1.63) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.00157 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 160:sc= 0 USER MOD Single : A 107 GLN : amide:sc= -2.44! C(o=-2.4!,f=-2.3!) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 115 ASN : amide:sc= -1.2 K(o=-1.2,f=-2.9!) USER MOD Single : A 118 HIS :FLIP no HE2:sc= -21.3! C(o=-25!,f=-21!) USER MOD Single : A 121 ASN : amide:sc= -6.44! C(o=-6.4!,f=-9.2!) USER MOD Single : A 123 SER OG : rot -140:sc= -0.0265 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot -68:sc= 1.03 USER MOD Single : A 135 GLN :FLIP amide:sc= -0.252 F(o=-0.92,f=-0.25) USER MOD Single : A 138 ASN : amide:sc=-0.00112 K(o=-0.0011,f=-0.91) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot -63:sc= 0.0845 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -61:sc= -1.25! USER MOD Single : A 154 SER OG : rot 180:sc= -1.22 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 95:sc= -1.37! 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 : amide:sc= -22.5! C(o=-22!,f=-25!) USER MOD Single : A 169 MET CE :methyl -118:sc= -0.985 (180deg=-3.18!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 GLN : amide:sc= -0.468 K(o=-0.47,f=-3.7!) USER MOD Single : A 177 ASN : amide:sc= -6.21! C(o=-6.2!,f=-6!) USER MOD Single : A 178 ASN : amide:sc= -2.17! C(o=-2.2!,f=-6.4!) USER MOD Single : A 179 ASN : amide:sc= 0.104 K(o=0.1,f=-2.5!) USER MOD Single : A 182 SER OG : rot 26:sc= 0.952 USER MOD Single : A 184 SER OG : rot -64:sc= 0.855 USER MOD Single : A 185 GLN : amide:sc= -5.09! C(o=-5.1!,f=-4.9!) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -0.201 X(o=-0.2,f=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot -65:sc= 0.707 USER MOD Single : A 207 THR OG1 : rot 42:sc= -0.361! USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.959 K(o=-0.96,f=-4.7!) USER MOD Single : A 215 SER OG : rot 180:sc= -1.73! USER MOD Single : A 218 THR OG1 : rot -100:sc= -2.52! USER MOD Single : A 220 HIS : no HE2:sc= -4.95! C(o=-5!,f=-10!) USER MOD Single : A 229 LYS NZ :NH3+ -170:sc= -0.16 (180deg=-0.227) USER MOD Single : A 230 GLN : amide:sc= -3.1 K(o=-3.1,f=-7.2!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 ASN : amide:sc= -0.0231 X(o=-0.023,f=-0.38) USER MOD Single : A 234 SER OG : rot -39:sc= 1.05 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -0.623 K(o=-0.62,f=-2.4) USER MOD Single : A 239 GLN : amide:sc= -1.56! C(o=-1.6!,f=-3.5!) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN :FLIP amide:sc= -1.8 F(o=-5.2!,f=-1.8) USER MOD Single : A 247 THR OG1 : rot -87:sc= -2.81! USER MOD Single : A 250 SER OG : rot 55:sc= 0.0623 USER MOD Single : A 253 SER OG : rot -52:sc= 0.946 USER MOD Single : A 254 THR OG1 : rot -31:sc= 0.413 USER MOD Single : A 255 ASN :FLIP amide:sc= -0.487 F(o=-1.3,f=-0.49) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot -115:sc= 0.811 USER MOD Single : A 268 THR OG1 : rot -87:sc= -0.311 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.066 17.496 -3.996 1.00 0.00 N ATOM 2 CA ALA A 1 14.593 17.562 -4.218 1.00 0.00 C ATOM 3 C ALA A 1 14.156 16.395 -5.105 1.00 0.00 C ATOM 4 O ALA A 1 13.127 15.786 -4.884 1.00 0.00 O ATOM 5 CB ALA A 1 14.238 18.883 -4.902 1.00 0.00 C ATOM 0 H1 ALA A 1 16.340 18.193 -3.275 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.326 16.543 -3.672 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.561 17.706 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 1 14.079 17.500 -3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 1 13.161 18.931 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 1 14.547 19.715 -4.269 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.752 18.946 -5.861 1.00 0.00 H new ATOM 13 N GLN A 2 14.929 16.074 -6.106 1.00 0.00 N ATOM 14 CA GLN A 2 14.561 14.951 -7.001 1.00 0.00 C ATOM 15 C GLN A 2 14.373 13.680 -6.171 1.00 0.00 C ATOM 16 O GLN A 2 14.973 13.516 -5.127 1.00 0.00 O ATOM 17 CB GLN A 2 15.684 14.744 -8.013 1.00 0.00 C ATOM 18 CG GLN A 2 15.087 14.557 -9.404 1.00 0.00 C ATOM 19 CD GLN A 2 15.216 13.092 -9.828 1.00 0.00 C ATOM 20 OE1 GLN A 2 14.481 12.245 -9.360 1.00 0.00 O ATOM 21 NE2 GLN A 2 16.128 12.754 -10.698 1.00 0.00 N ATOM 0 H GLN A 2 15.803 16.546 -6.340 1.00 0.00 H new ATOM 0 HA GLN A 2 13.631 15.177 -7.523 1.00 0.00 H new ATOM 0 HB2 GLN A 2 16.356 15.602 -8.007 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.278 13.872 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 2 14.038 14.854 -9.403 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.600 15.199 -10.120 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.745 13.464 -11.092 1.00 0.00 H new ATOM 0 HE22 GLN A 2 16.223 11.780 -10.985 1.00 0.00 H new ATOM 30 N SER A 3 13.542 12.782 -6.623 1.00 0.00 N ATOM 31 CA SER A 3 13.314 11.525 -5.857 1.00 0.00 C ATOM 32 C SER A 3 14.439 10.533 -6.151 1.00 0.00 C ATOM 33 O SER A 3 14.605 10.079 -7.266 1.00 0.00 O ATOM 34 CB SER A 3 11.977 10.910 -6.269 1.00 0.00 C ATOM 35 OG SER A 3 10.984 11.255 -5.313 1.00 0.00 O ATOM 0 H SER A 3 13.011 12.864 -7.490 1.00 0.00 H new ATOM 0 HA SER A 3 13.298 11.752 -4.791 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.688 11.270 -7.256 1.00 0.00 H new ATOM 0 HB3 SER A 3 12.069 9.826 -6.339 1.00 0.00 H new ATOM 0 HG SER A 3 10.401 10.483 -5.153 1.00 0.00 H new ATOM 41 N VAL A 4 15.205 10.181 -5.157 1.00 0.00 N ATOM 42 CA VAL A 4 16.304 9.208 -5.378 1.00 0.00 C ATOM 43 C VAL A 4 16.344 8.187 -4.231 1.00 0.00 C ATOM 44 O VAL A 4 17.402 7.905 -3.704 1.00 0.00 O ATOM 45 CB VAL A 4 17.636 9.957 -5.437 1.00 0.00 C ATOM 46 CG1 VAL A 4 18.695 9.075 -6.103 1.00 0.00 C ATOM 47 CG2 VAL A 4 17.459 11.242 -6.248 1.00 0.00 C ATOM 0 H VAL A 4 15.116 10.527 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 4 16.132 8.681 -6.317 1.00 0.00 H new ATOM 0 HB VAL A 4 17.958 10.204 -4.425 1.00 0.00 H new ATOM 0 HG11 VAL A 4 19.643 9.612 -6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 4 18.821 8.159 -5.526 1.00 0.00 H new ATOM 0 HG13 VAL A 4 18.376 8.825 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 4 18.407 11.778 -6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.136 10.993 -7.259 1.00 0.00 H new ATOM 0 HG23 VAL A 4 16.708 11.872 -5.772 1.00 0.00 H new ATOM 57 N PRO A 5 15.195 7.651 -3.875 1.00 0.00 N ATOM 58 CA PRO A 5 15.102 6.653 -2.796 1.00 0.00 C ATOM 59 C PRO A 5 15.564 5.285 -3.294 1.00 0.00 C ATOM 60 O PRO A 5 15.690 5.054 -4.480 1.00 0.00 O ATOM 61 CB PRO A 5 13.612 6.616 -2.457 1.00 0.00 C ATOM 62 CG PRO A 5 12.873 7.143 -3.709 1.00 0.00 C ATOM 63 CD PRO A 5 13.895 7.979 -4.502 1.00 0.00 C ATOM 0 HA PRO A 5 15.727 6.901 -1.938 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.293 5.602 -2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.395 7.236 -1.587 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.496 6.318 -4.313 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.013 7.749 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.886 7.719 -5.561 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.677 9.045 -4.433 1.00 0.00 H new ATOM 71 N TRP A 6 15.812 4.376 -2.395 1.00 0.00 N ATOM 72 CA TRP A 6 16.254 3.033 -2.786 1.00 0.00 C ATOM 73 C TRP A 6 15.114 2.313 -3.522 1.00 0.00 C ATOM 74 O TRP A 6 15.310 1.285 -4.140 1.00 0.00 O ATOM 75 CB TRP A 6 16.628 2.302 -1.498 1.00 0.00 C ATOM 76 CG TRP A 6 15.429 1.626 -0.910 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.521 2.221 -0.104 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.990 0.247 -1.077 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.551 1.296 0.235 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.796 0.065 -0.340 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.504 -0.852 -1.789 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.136 -1.162 -0.308 1.00 0.00 C ATOM 83 CZ3 TRP A 6 14.842 -2.089 -1.758 1.00 0.00 C ATOM 84 CH2 TRP A 6 13.660 -2.244 -1.020 1.00 0.00 C ATOM 0 H TRP A 6 15.722 4.521 -1.389 1.00 0.00 H new ATOM 0 HA TRP A 6 17.109 3.067 -3.461 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.404 1.564 -1.704 1.00 0.00 H new ATOM 0 HB3 TRP A 6 17.043 3.009 -0.779 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.549 3.250 0.222 1.00 0.00 H new ATOM 0 HE1 TRP A 6 12.752 1.498 0.836 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.413 -0.743 -2.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.226 -1.276 0.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.246 -2.927 -2.306 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.155 -3.199 -1.002 1.00 0.00 H new ATOM 95 N GLY A 7 13.925 2.848 -3.449 1.00 0.00 N ATOM 96 CA GLY A 7 12.768 2.202 -4.133 1.00 0.00 C ATOM 97 C GLY A 7 12.726 2.628 -5.603 1.00 0.00 C ATOM 98 O GLY A 7 12.057 2.021 -6.414 1.00 0.00 O ATOM 0 H GLY A 7 13.705 3.706 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.852 1.118 -4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.839 2.483 -3.637 1.00 0.00 H new ATOM 102 N ILE A 8 13.435 3.666 -5.954 1.00 0.00 N ATOM 103 CA ILE A 8 13.434 4.121 -7.374 1.00 0.00 C ATOM 104 C ILE A 8 14.852 3.976 -7.948 1.00 0.00 C ATOM 105 O ILE A 8 15.079 4.172 -9.126 1.00 0.00 O ATOM 106 CB ILE A 8 12.950 5.589 -7.439 1.00 0.00 C ATOM 107 CG1 ILE A 8 11.523 5.618 -7.995 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.854 6.437 -8.348 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.600 4.806 -7.086 1.00 0.00 C ATOM 0 H ILE A 8 14.014 4.218 -5.321 1.00 0.00 H new ATOM 0 HA ILE A 8 12.756 3.511 -7.970 1.00 0.00 H new ATOM 0 HB ILE A 8 12.984 6.006 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 8 11.170 6.647 -8.063 1.00 0.00 H new ATOM 0 HG13 ILE A 8 11.507 5.208 -9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.486 7.463 -8.372 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.873 6.426 -7.961 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.845 6.025 -9.357 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.586 4.828 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.949 3.774 -7.041 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.606 5.235 -6.084 1.00 0.00 H new ATOM 121 N SER A 9 15.805 3.637 -7.123 1.00 0.00 N ATOM 122 CA SER A 9 17.200 3.486 -7.621 1.00 0.00 C ATOM 123 C SER A 9 17.438 2.043 -8.079 1.00 0.00 C ATOM 124 O SER A 9 18.324 1.774 -8.865 1.00 0.00 O ATOM 125 CB SER A 9 18.181 3.833 -6.499 1.00 0.00 C ATOM 126 OG SER A 9 19.340 4.435 -7.061 1.00 0.00 O ATOM 0 H SER A 9 15.677 3.458 -6.127 1.00 0.00 H new ATOM 0 HA SER A 9 17.354 4.159 -8.464 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.712 4.513 -5.787 1.00 0.00 H new ATOM 0 HB3 SER A 9 18.455 2.933 -5.948 1.00 0.00 H new ATOM 0 HG SER A 9 19.971 4.661 -6.346 1.00 0.00 H new ATOM 132 N ARG A 10 16.663 1.110 -7.592 1.00 0.00 N ATOM 133 CA ARG A 10 16.868 -0.311 -8.005 1.00 0.00 C ATOM 134 C ARG A 10 15.625 -0.849 -8.725 1.00 0.00 C ATOM 135 O ARG A 10 15.417 -2.043 -8.801 1.00 0.00 O ATOM 136 CB ARG A 10 17.147 -1.168 -6.769 1.00 0.00 C ATOM 137 CG ARG A 10 18.606 -1.628 -6.787 1.00 0.00 C ATOM 138 CD ARG A 10 18.718 -3.011 -6.138 1.00 0.00 C ATOM 139 NE ARG A 10 19.907 -3.037 -5.241 1.00 0.00 N ATOM 140 CZ ARG A 10 21.032 -2.509 -5.634 1.00 0.00 C ATOM 141 NH1 ARG A 10 21.350 -2.517 -6.901 1.00 0.00 N ATOM 142 NH2 ARG A 10 21.840 -1.969 -4.763 1.00 0.00 N ATOM 0 H ARG A 10 15.902 1.268 -6.931 1.00 0.00 H new ATOM 0 HA ARG A 10 17.717 -0.356 -8.687 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.946 -0.596 -5.863 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.482 -2.032 -6.754 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.973 -1.666 -7.813 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.230 -0.912 -6.251 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.815 -3.234 -5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.810 -3.780 -6.905 1.00 0.00 H new ATOM 0 HE ARG A 10 19.841 -3.468 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 10 20.718 -2.936 -7.583 1.00 0.00 H new ATOM 0 HH12 ARG A 10 22.230 -2.104 -7.208 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.591 -1.960 -3.774 1.00 0.00 H new ATOM 0 HH22 ARG A 10 22.720 -1.556 -5.071 1.00 0.00 H new ATOM 156 N VAL A 11 14.798 0.012 -9.254 1.00 0.00 N ATOM 157 CA VAL A 11 13.585 -0.464 -9.963 1.00 0.00 C ATOM 158 C VAL A 11 13.739 -0.203 -11.460 1.00 0.00 C ATOM 159 O VAL A 11 12.780 -0.197 -12.207 1.00 0.00 O ATOM 160 CB VAL A 11 12.374 0.291 -9.436 1.00 0.00 C ATOM 161 CG1 VAL A 11 12.175 -0.028 -7.954 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.600 1.791 -9.614 1.00 0.00 C ATOM 0 H VAL A 11 14.914 1.025 -9.224 1.00 0.00 H new ATOM 0 HA VAL A 11 13.453 -1.533 -9.795 1.00 0.00 H new ATOM 0 HB VAL A 11 11.485 -0.012 -9.989 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.307 0.514 -7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.015 -1.099 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 11 13.061 0.274 -7.395 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.735 2.337 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 11 13.489 2.093 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.738 2.015 -10.672 1.00 0.00 H new ATOM 172 N GLN A 12 14.946 0.007 -11.899 1.00 0.00 N ATOM 173 CA GLN A 12 15.188 0.263 -13.347 1.00 0.00 C ATOM 174 C GLN A 12 14.373 1.470 -13.824 1.00 0.00 C ATOM 175 O GLN A 12 14.180 1.666 -15.007 1.00 0.00 O ATOM 176 CB GLN A 12 14.791 -0.976 -14.150 1.00 0.00 C ATOM 177 CG GLN A 12 15.619 -2.171 -13.676 1.00 0.00 C ATOM 178 CD GLN A 12 17.074 -1.988 -14.115 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.484 -0.900 -14.465 1.00 0.00 O ATOM 180 NE2 GLN A 12 17.877 -3.016 -14.111 1.00 0.00 N ATOM 0 H GLN A 12 15.782 0.013 -11.315 1.00 0.00 H new ATOM 0 HA GLN A 12 16.246 0.479 -13.497 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.728 -1.181 -14.022 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.956 -0.803 -15.213 1.00 0.00 H new ATOM 0 HG2 GLN A 12 15.563 -2.259 -12.591 1.00 0.00 H new ATOM 0 HG3 GLN A 12 15.216 -3.095 -14.091 1.00 0.00 H new ATOM 0 HE21 GLN A 12 17.533 -3.930 -13.817 1.00 0.00 H new ATOM 0 HE22 GLN A 12 18.848 -2.905 -14.402 1.00 0.00 H new ATOM 189 N ALA A 13 13.903 2.287 -12.920 1.00 0.00 N ATOM 190 CA ALA A 13 13.118 3.484 -13.337 1.00 0.00 C ATOM 191 C ALA A 13 13.977 4.418 -14.205 1.00 0.00 C ATOM 192 O ALA A 13 13.507 4.910 -15.216 1.00 0.00 O ATOM 193 CB ALA A 13 12.622 4.235 -12.101 1.00 0.00 C ATOM 0 H ALA A 13 14.028 2.178 -11.914 1.00 0.00 H new ATOM 0 HA ALA A 13 12.263 3.151 -13.925 1.00 0.00 H new ATOM 0 HB1 ALA A 13 12.049 5.109 -12.412 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.988 3.578 -11.506 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.475 4.555 -11.503 1.00 0.00 H new ATOM 199 N PRO A 14 15.215 4.633 -13.817 1.00 0.00 N ATOM 200 CA PRO A 14 16.118 5.493 -14.594 1.00 0.00 C ATOM 201 C PRO A 14 16.511 4.742 -15.846 1.00 0.00 C ATOM 202 O PRO A 14 16.332 5.202 -16.956 1.00 0.00 O ATOM 203 CB PRO A 14 17.311 5.710 -13.664 1.00 0.00 C ATOM 204 CG PRO A 14 17.283 4.558 -12.639 1.00 0.00 C ATOM 205 CD PRO A 14 15.837 4.035 -12.612 1.00 0.00 C ATOM 0 HA PRO A 14 15.687 6.444 -14.907 1.00 0.00 H new ATOM 0 HB2 PRO A 14 18.246 5.707 -14.225 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.242 6.676 -13.164 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.977 3.767 -12.925 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.588 4.908 -11.653 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.806 2.946 -12.646 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.319 4.340 -11.703 1.00 0.00 H new ATOM 213 N ALA A 15 17.010 3.563 -15.660 1.00 0.00 N ATOM 214 CA ALA A 15 17.383 2.722 -16.825 1.00 0.00 C ATOM 215 C ALA A 15 16.250 2.802 -17.849 1.00 0.00 C ATOM 216 O ALA A 15 16.472 2.731 -19.040 1.00 0.00 O ATOM 217 CB ALA A 15 17.567 1.273 -16.373 1.00 0.00 C ATOM 0 H ALA A 15 17.178 3.140 -14.747 1.00 0.00 H new ATOM 0 HA ALA A 15 18.316 3.074 -17.265 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.841 0.657 -17.229 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.356 1.223 -15.623 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.635 0.905 -15.944 1.00 0.00 H new ATOM 223 N ALA A 16 15.032 2.978 -17.390 1.00 0.00 N ATOM 224 CA ALA A 16 13.897 3.092 -18.344 1.00 0.00 C ATOM 225 C ALA A 16 14.014 4.431 -19.069 1.00 0.00 C ATOM 226 O ALA A 16 13.936 4.506 -20.279 1.00 0.00 O ATOM 227 CB ALA A 16 12.571 3.035 -17.582 1.00 0.00 C ATOM 0 H ALA A 16 14.783 3.046 -16.403 1.00 0.00 H new ATOM 0 HA ALA A 16 13.926 2.270 -19.060 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.743 3.119 -18.286 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.499 2.088 -17.048 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.526 3.858 -16.869 1.00 0.00 H new ATOM 233 N HIS A 17 14.216 5.486 -18.331 1.00 0.00 N ATOM 234 CA HIS A 17 14.358 6.828 -18.964 1.00 0.00 C ATOM 235 C HIS A 17 15.634 6.852 -19.812 1.00 0.00 C ATOM 236 O HIS A 17 15.867 7.769 -20.575 1.00 0.00 O ATOM 237 CB HIS A 17 14.458 7.897 -17.876 1.00 0.00 C ATOM 238 CG HIS A 17 13.171 7.949 -17.099 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.780 9.076 -16.394 1.00 0.00 N ATOM 240 CD2 HIS A 17 12.179 7.021 -16.904 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.598 8.800 -15.815 1.00 0.00 C ATOM 242 NE2 HIS A 17 11.186 7.561 -16.093 1.00 0.00 N ATOM 0 H HIS A 17 14.289 5.478 -17.314 1.00 0.00 H new ATOM 0 HA HIS A 17 13.491 7.028 -19.594 1.00 0.00 H new ATOM 0 HB2 HIS A 17 15.289 7.673 -17.207 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.663 8.869 -18.325 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.170 6.023 -17.317 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.048 9.497 -15.199 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.328 7.108 -15.779 1.00 0.00 H new ATOM 250 N ASN A 18 16.463 5.851 -19.679 1.00 0.00 N ATOM 251 CA ASN A 18 17.727 5.811 -20.468 1.00 0.00 C ATOM 252 C ASN A 18 17.447 5.240 -21.862 1.00 0.00 C ATOM 253 O ASN A 18 17.718 5.869 -22.865 1.00 0.00 O ATOM 254 CB ASN A 18 18.746 4.926 -19.744 1.00 0.00 C ATOM 255 CG ASN A 18 20.098 5.009 -20.455 1.00 0.00 C ATOM 256 OD1 ASN A 18 20.708 6.059 -20.507 1.00 0.00 O ATOM 257 ND2 ASN A 18 20.597 3.937 -21.009 1.00 0.00 N ATOM 0 H ASN A 18 16.318 5.057 -19.055 1.00 0.00 H new ATOM 0 HA ASN A 18 18.126 6.820 -20.569 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.849 5.247 -18.707 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.397 3.894 -19.725 1.00 0.00 H new ATOM 0 HD21 ASN A 18 21.498 3.981 -21.485 1.00 0.00 H new ATOM 0 HD22 ASN A 18 20.086 3.055 -20.966 1.00 0.00 H new ATOM 264 N ARG A 19 16.903 4.054 -21.935 1.00 0.00 N ATOM 265 CA ARG A 19 16.607 3.454 -23.267 1.00 0.00 C ATOM 266 C ARG A 19 15.749 4.424 -24.084 1.00 0.00 C ATOM 267 O ARG A 19 15.895 4.538 -25.284 1.00 0.00 O ATOM 268 CB ARG A 19 15.856 2.135 -23.079 1.00 0.00 C ATOM 269 CG ARG A 19 16.614 1.009 -23.786 1.00 0.00 C ATOM 270 CD ARG A 19 15.634 -0.098 -24.174 1.00 0.00 C ATOM 271 NE ARG A 19 14.980 0.255 -25.464 1.00 0.00 N ATOM 272 CZ ARG A 19 14.695 -0.678 -26.330 1.00 0.00 C ATOM 273 NH1 ARG A 19 13.541 -1.283 -26.275 1.00 0.00 N ATOM 274 NH2 ARG A 19 15.560 -1.004 -27.251 1.00 0.00 N ATOM 0 H ARG A 19 16.652 3.477 -21.132 1.00 0.00 H new ATOM 0 HA ARG A 19 17.541 3.264 -23.796 1.00 0.00 H new ATOM 0 HB2 ARG A 19 15.756 1.909 -22.017 1.00 0.00 H new ATOM 0 HB3 ARG A 19 14.847 2.218 -23.483 1.00 0.00 H new ATOM 0 HG2 ARG A 19 17.114 1.395 -24.674 1.00 0.00 H new ATOM 0 HG3 ARG A 19 17.389 0.611 -23.131 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.159 -1.048 -24.267 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.883 -0.224 -23.395 1.00 0.00 H new ATOM 0 HE ARG A 19 14.754 1.228 -25.671 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.864 -1.026 -25.556 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.315 -2.013 -26.951 1.00 0.00 H new ATOM 0 HH21 ARG A 19 16.462 -0.529 -27.295 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.335 -1.734 -27.927 1.00 0.00 H new ATOM 288 N GLY A 20 14.858 5.126 -23.441 1.00 0.00 N ATOM 289 CA GLY A 20 13.995 6.090 -24.181 1.00 0.00 C ATOM 290 C GLY A 20 12.521 5.732 -23.970 1.00 0.00 C ATOM 291 O GLY A 20 11.638 6.344 -24.537 1.00 0.00 O ATOM 0 H GLY A 20 14.690 5.074 -22.436 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.186 7.105 -23.833 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.236 6.067 -25.244 1.00 0.00 H new ATOM 295 N LEU A 21 12.249 4.749 -23.156 1.00 0.00 N ATOM 296 CA LEU A 21 10.833 4.356 -22.910 1.00 0.00 C ATOM 297 C LEU A 21 10.095 5.514 -22.236 1.00 0.00 C ATOM 298 O LEU A 21 10.616 6.161 -21.349 1.00 0.00 O ATOM 299 CB LEU A 21 10.799 3.126 -22.002 1.00 0.00 C ATOM 300 CG LEU A 21 10.792 1.859 -22.859 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.909 0.923 -22.394 1.00 0.00 C ATOM 302 CD2 LEU A 21 9.444 1.153 -22.713 1.00 0.00 C ATOM 0 H LEU A 21 12.946 4.201 -22.651 1.00 0.00 H new ATOM 0 HA LEU A 21 10.348 4.120 -23.857 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.665 3.125 -21.340 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.913 3.154 -21.368 1.00 0.00 H new ATOM 0 HG LEU A 21 10.952 2.126 -23.904 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.905 0.020 -23.004 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.871 1.425 -22.496 1.00 0.00 H new ATOM 0 HD13 LEU A 21 11.749 0.656 -21.349 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.438 0.250 -23.323 1.00 0.00 H new ATOM 0 HD22 LEU A 21 9.284 0.886 -21.668 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.647 1.819 -23.043 1.00 0.00 H new ATOM 314 N THR A 22 8.890 5.784 -22.651 1.00 0.00 N ATOM 315 CA THR A 22 8.124 6.906 -22.037 1.00 0.00 C ATOM 316 C THR A 22 6.799 6.398 -21.495 1.00 0.00 C ATOM 317 O THR A 22 6.103 7.098 -20.789 1.00 0.00 O ATOM 318 CB THR A 22 7.863 7.986 -23.093 1.00 0.00 C ATOM 319 OG1 THR A 22 7.727 7.378 -24.371 1.00 0.00 O ATOM 320 CG2 THR A 22 9.033 8.971 -23.115 1.00 0.00 C ATOM 0 H THR A 22 8.401 5.277 -23.389 1.00 0.00 H new ATOM 0 HA THR A 22 8.706 7.327 -21.218 1.00 0.00 H new ATOM 0 HB THR A 22 6.945 8.520 -22.848 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.799 7.462 -24.676 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.848 9.739 -23.866 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.134 9.438 -22.135 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.952 8.439 -23.360 1.00 0.00 H new ATOM 328 N GLY A 23 6.418 5.205 -21.841 1.00 0.00 N ATOM 329 CA GLY A 23 5.110 4.692 -21.357 1.00 0.00 C ATOM 330 C GLY A 23 3.990 5.438 -22.089 1.00 0.00 C ATOM 331 O GLY A 23 2.832 5.083 -21.998 1.00 0.00 O ATOM 0 H GLY A 23 6.949 4.567 -22.433 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.033 3.620 -21.540 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.021 4.839 -20.281 1.00 0.00 H new ATOM 335 N SER A 24 4.330 6.471 -22.821 1.00 0.00 N ATOM 336 CA SER A 24 3.289 7.234 -23.560 1.00 0.00 C ATOM 337 C SER A 24 2.403 6.260 -24.336 1.00 0.00 C ATOM 338 O SER A 24 2.883 5.342 -24.971 1.00 0.00 O ATOM 339 CB SER A 24 3.972 8.194 -24.532 1.00 0.00 C ATOM 340 OG SER A 24 5.225 7.644 -24.925 1.00 0.00 O ATOM 0 H SER A 24 5.284 6.815 -22.936 1.00 0.00 H new ATOM 0 HA SER A 24 2.675 7.799 -22.859 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.341 8.356 -25.406 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.119 9.166 -24.060 1.00 0.00 H new ATOM 0 HG SER A 24 5.101 6.712 -25.201 1.00 0.00 H new ATOM 346 N GLY A 25 1.114 6.451 -24.289 1.00 0.00 N ATOM 347 CA GLY A 25 0.198 5.535 -25.024 1.00 0.00 C ATOM 348 C GLY A 25 -0.456 4.566 -24.036 1.00 0.00 C ATOM 349 O GLY A 25 -1.234 3.713 -24.414 1.00 0.00 O ATOM 0 H GLY A 25 0.655 7.202 -23.773 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.567 6.110 -25.546 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.752 4.980 -25.781 1.00 0.00 H new ATOM 353 N VAL A 26 -0.144 4.684 -22.771 1.00 0.00 N ATOM 354 CA VAL A 26 -0.745 3.765 -21.768 1.00 0.00 C ATOM 355 C VAL A 26 -1.685 4.545 -20.850 1.00 0.00 C ATOM 356 O VAL A 26 -1.634 5.756 -20.775 1.00 0.00 O ATOM 357 CB VAL A 26 0.372 3.144 -20.932 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.217 2.136 -19.942 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.363 2.430 -21.855 1.00 0.00 C ATOM 0 H VAL A 26 0.501 5.378 -22.393 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.308 2.985 -22.280 1.00 0.00 H new ATOM 0 HB VAL A 26 0.886 3.931 -20.380 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.585 1.697 -19.349 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.920 2.643 -19.282 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.736 1.349 -20.489 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.161 1.986 -21.259 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.845 1.647 -22.409 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.790 3.148 -22.556 1.00 0.00 H new ATOM 369 N LYS A 27 -2.527 3.851 -20.139 1.00 0.00 N ATOM 370 CA LYS A 27 -3.466 4.532 -19.203 1.00 0.00 C ATOM 371 C LYS A 27 -3.739 3.606 -18.019 1.00 0.00 C ATOM 372 O LYS A 27 -4.036 2.436 -18.185 1.00 0.00 O ATOM 373 CB LYS A 27 -4.782 4.853 -19.917 1.00 0.00 C ATOM 374 CG LYS A 27 -5.130 3.720 -20.886 1.00 0.00 C ATOM 375 CD LYS A 27 -5.110 4.248 -22.319 1.00 0.00 C ATOM 376 CE LYS A 27 -6.526 4.193 -22.893 1.00 0.00 C ATOM 377 NZ LYS A 27 -6.777 5.411 -23.713 1.00 0.00 N ATOM 0 H LYS A 27 -2.607 2.834 -20.165 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.020 5.464 -18.854 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.582 4.980 -19.187 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.693 5.794 -20.459 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.416 2.904 -20.778 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.114 3.316 -20.650 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.737 5.272 -22.337 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.433 3.651 -22.930 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.648 3.299 -23.504 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.255 4.129 -22.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.740 5.374 -24.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.677 6.257 -23.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.089 5.453 -24.492 1.00 0.00 H new ATOM 391 N VAL A 28 -3.634 4.115 -16.825 1.00 0.00 N ATOM 392 CA VAL A 28 -3.877 3.258 -15.632 1.00 0.00 C ATOM 393 C VAL A 28 -4.881 3.939 -14.704 1.00 0.00 C ATOM 394 O VAL A 28 -5.009 5.146 -14.690 1.00 0.00 O ATOM 395 CB VAL A 28 -2.559 3.041 -14.881 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.755 1.976 -13.802 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.479 2.578 -15.861 1.00 0.00 C ATOM 0 H VAL A 28 -3.391 5.085 -16.623 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.277 2.297 -15.956 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.250 3.978 -14.417 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.817 1.822 -13.268 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.522 2.305 -13.101 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.066 1.040 -14.267 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.543 2.424 -15.325 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.788 1.642 -16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.336 3.337 -16.630 1.00 0.00 H new ATOM 407 N ALA A 29 -5.590 3.173 -13.924 1.00 0.00 N ATOM 408 CA ALA A 29 -6.581 3.771 -12.988 1.00 0.00 C ATOM 409 C ALA A 29 -5.956 3.862 -11.597 1.00 0.00 C ATOM 410 O ALA A 29 -5.123 3.058 -11.228 1.00 0.00 O ATOM 411 CB ALA A 29 -7.830 2.888 -12.930 1.00 0.00 C ATOM 0 H ALA A 29 -5.526 2.155 -13.894 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.861 4.766 -13.334 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.555 3.327 -12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.270 2.814 -13.925 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.556 1.893 -12.580 1.00 0.00 H new ATOM 417 N VAL A 30 -6.351 4.826 -10.812 1.00 0.00 N ATOM 418 CA VAL A 30 -5.783 4.948 -9.447 1.00 0.00 C ATOM 419 C VAL A 30 -6.932 4.902 -8.441 1.00 0.00 C ATOM 420 O VAL A 30 -7.395 5.917 -7.956 1.00 0.00 O ATOM 421 CB VAL A 30 -5.013 6.266 -9.311 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.324 6.320 -7.945 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.956 6.350 -10.412 1.00 0.00 C ATOM 0 H VAL A 30 -7.043 5.533 -11.060 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.090 4.128 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.707 7.102 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.777 7.258 -7.850 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.074 6.256 -7.156 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.630 5.484 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.406 7.287 -10.318 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.265 5.513 -10.317 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.442 6.311 -11.387 1.00 0.00 H new ATOM 433 N LEU A 31 -7.402 3.724 -8.141 1.00 0.00 N ATOM 434 CA LEU A 31 -8.525 3.588 -7.173 1.00 0.00 C ATOM 435 C LEU A 31 -8.009 3.913 -5.770 1.00 0.00 C ATOM 436 O LEU A 31 -7.035 3.349 -5.311 1.00 0.00 O ATOM 437 CB LEU A 31 -9.060 2.154 -7.199 1.00 0.00 C ATOM 438 CG LEU A 31 -9.762 1.888 -8.533 1.00 0.00 C ATOM 439 CD1 LEU A 31 -8.714 1.695 -9.629 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.613 0.621 -8.417 1.00 0.00 C ATOM 0 H LEU A 31 -7.055 2.846 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.328 4.273 -7.444 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.241 1.448 -7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.756 2.000 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.401 2.735 -8.783 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.212 1.505 -10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.104 2.595 -9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.077 0.847 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.113 0.431 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.973 -0.226 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.359 0.754 -7.634 1.00 0.00 H new ATOM 452 N ASP A 32 -8.649 4.820 -5.088 1.00 0.00 N ATOM 453 CA ASP A 32 -8.189 5.181 -3.722 1.00 0.00 C ATOM 454 C ASP A 32 -8.945 6.418 -3.247 1.00 0.00 C ATOM 455 O ASP A 32 -9.953 6.797 -3.809 1.00 0.00 O ATOM 456 CB ASP A 32 -6.692 5.484 -3.747 1.00 0.00 C ATOM 457 CG ASP A 32 -5.963 4.546 -2.783 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.143 4.702 -1.586 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.236 3.691 -3.258 1.00 0.00 O ATOM 0 H ASP A 32 -9.471 5.326 -5.418 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.379 4.349 -3.044 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.302 5.359 -4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.516 6.522 -3.464 1.00 0.00 H new ATOM 464 N THR A 33 -8.464 7.050 -2.216 1.00 0.00 N ATOM 465 CA THR A 33 -9.155 8.264 -1.704 1.00 0.00 C ATOM 466 C THR A 33 -9.440 9.207 -2.870 1.00 0.00 C ATOM 467 O THR A 33 -10.574 9.541 -3.152 1.00 0.00 O ATOM 468 CB THR A 33 -8.266 8.975 -0.678 1.00 0.00 C ATOM 469 OG1 THR A 33 -7.064 8.240 -0.495 1.00 0.00 O ATOM 470 CG2 THR A 33 -9.010 9.075 0.654 1.00 0.00 C ATOM 0 H THR A 33 -7.623 6.779 -1.706 1.00 0.00 H new ATOM 0 HA THR A 33 -10.091 7.974 -1.226 1.00 0.00 H new ATOM 0 HB THR A 33 -8.025 9.975 -1.039 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.651 8.496 0.356 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.380 9.580 1.386 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.931 9.642 0.515 1.00 0.00 H new ATOM 0 HG23 THR A 33 -9.251 8.074 1.012 1.00 0.00 H new ATOM 478 N GLY A 34 -8.414 9.637 -3.546 1.00 0.00 N ATOM 479 CA GLY A 34 -8.602 10.559 -4.694 1.00 0.00 C ATOM 480 C GLY A 34 -7.246 10.906 -5.281 1.00 0.00 C ATOM 481 O GLY A 34 -6.579 10.091 -5.883 1.00 0.00 O ATOM 0 H GLY A 34 -7.445 9.386 -3.349 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.231 10.092 -5.452 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.114 11.465 -4.369 1.00 0.00 H new ATOM 485 N ILE A 35 -6.850 12.118 -5.091 1.00 0.00 N ATOM 486 CA ILE A 35 -5.533 12.594 -5.608 1.00 0.00 C ATOM 487 C ILE A 35 -5.507 14.128 -5.548 1.00 0.00 C ATOM 488 O ILE A 35 -6.089 14.804 -6.373 1.00 0.00 O ATOM 489 CB ILE A 35 -5.331 12.089 -7.053 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.443 10.843 -7.031 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.653 13.157 -7.917 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.913 9.862 -8.108 1.00 0.00 C ATOM 0 H ILE A 35 -7.389 12.824 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.719 12.203 -4.998 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.309 11.859 -7.476 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.404 11.121 -7.206 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.486 10.370 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.522 12.776 -8.930 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.274 14.052 -7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.679 13.403 -7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.281 8.974 -8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.946 9.575 -7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.847 10.337 -9.087 1.00 0.00 H new ATOM 504 N SER A 36 -4.836 14.678 -4.575 1.00 0.00 N ATOM 505 CA SER A 36 -4.769 16.160 -4.451 1.00 0.00 C ATOM 506 C SER A 36 -4.375 16.776 -5.796 1.00 0.00 C ATOM 507 O SER A 36 -3.372 16.421 -6.383 1.00 0.00 O ATOM 508 CB SER A 36 -3.729 16.528 -3.393 1.00 0.00 C ATOM 509 OG SER A 36 -2.437 16.543 -3.986 1.00 0.00 O ATOM 0 H SER A 36 -4.329 14.161 -3.857 1.00 0.00 H new ATOM 0 HA SER A 36 -5.745 16.545 -4.156 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.957 17.505 -2.967 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.757 15.809 -2.574 1.00 0.00 H new ATOM 0 HG SER A 36 -2.502 16.248 -4.918 1.00 0.00 H new ATOM 515 N THR A 37 -5.157 17.699 -6.287 1.00 0.00 N ATOM 516 CA THR A 37 -4.825 18.342 -7.590 1.00 0.00 C ATOM 517 C THR A 37 -3.413 18.920 -7.516 1.00 0.00 C ATOM 518 O THR A 37 -3.190 19.972 -6.949 1.00 0.00 O ATOM 519 CB THR A 37 -5.827 19.466 -7.871 1.00 0.00 C ATOM 520 OG1 THR A 37 -7.146 18.942 -7.834 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.556 20.066 -9.252 1.00 0.00 C ATOM 0 H THR A 37 -6.011 18.035 -5.842 1.00 0.00 H new ATOM 0 HA THR A 37 -4.876 17.604 -8.391 1.00 0.00 H new ATOM 0 HB THR A 37 -5.720 20.243 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.788 19.677 -7.742 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.271 20.865 -9.448 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.544 20.469 -9.281 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.660 19.292 -10.012 1.00 0.00 H new ATOM 529 N HIS A 38 -2.454 18.239 -8.076 1.00 0.00 N ATOM 530 CA HIS A 38 -1.057 18.750 -8.025 1.00 0.00 C ATOM 531 C HIS A 38 -0.538 18.983 -9.445 1.00 0.00 C ATOM 532 O HIS A 38 -0.985 18.348 -10.379 1.00 0.00 O ATOM 533 CB HIS A 38 -0.166 17.728 -7.318 1.00 0.00 C ATOM 534 CG HIS A 38 0.455 18.365 -6.105 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.198 17.636 -5.190 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.452 19.658 -5.643 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.610 18.489 -4.234 1.00 0.00 C ATOM 538 NE2 HIS A 38 1.183 19.733 -4.462 1.00 0.00 N ATOM 0 H HIS A 38 -2.576 17.353 -8.566 1.00 0.00 H new ATOM 0 HA HIS A 38 -1.039 19.692 -7.477 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.753 16.857 -7.025 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.611 17.375 -7.996 1.00 0.00 H new ATOM 0 HD1 HIS A 38 1.396 16.636 -5.233 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.042 20.490 -6.123 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.213 18.202 -3.385 1.00 0.00 H new ATOM 546 N PRO A 39 0.396 19.893 -9.563 1.00 0.00 N ATOM 547 CA PRO A 39 1.005 20.238 -10.857 1.00 0.00 C ATOM 548 C PRO A 39 2.041 19.180 -11.245 1.00 0.00 C ATOM 549 O PRO A 39 2.502 19.129 -12.368 1.00 0.00 O ATOM 550 CB PRO A 39 1.671 21.591 -10.590 1.00 0.00 C ATOM 551 CG PRO A 39 1.896 21.673 -9.061 1.00 0.00 C ATOM 552 CD PRO A 39 0.929 20.661 -8.419 1.00 0.00 C ATOM 0 HA PRO A 39 0.289 20.281 -11.678 1.00 0.00 H new ATOM 0 HB2 PRO A 39 2.616 21.671 -11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.039 22.410 -10.934 1.00 0.00 H new ATOM 0 HG2 PRO A 39 2.929 21.436 -8.808 1.00 0.00 H new ATOM 0 HG3 PRO A 39 1.702 22.681 -8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.444 20.013 -7.710 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.132 21.164 -7.871 1.00 0.00 H new ATOM 560 N ASP A 40 2.407 18.333 -10.322 1.00 0.00 N ATOM 561 CA ASP A 40 3.407 17.273 -10.635 1.00 0.00 C ATOM 562 C ASP A 40 2.675 16.025 -11.128 1.00 0.00 C ATOM 563 O ASP A 40 3.130 15.332 -12.016 1.00 0.00 O ATOM 564 CB ASP A 40 4.217 16.918 -9.378 1.00 0.00 C ATOM 565 CG ASP A 40 4.089 18.026 -8.329 1.00 0.00 C ATOM 566 OD1 ASP A 40 4.090 19.184 -8.716 1.00 0.00 O ATOM 567 OD2 ASP A 40 3.991 17.699 -7.157 1.00 0.00 O ATOM 0 H ASP A 40 2.057 18.329 -9.364 1.00 0.00 H new ATOM 0 HA ASP A 40 4.086 17.640 -11.404 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.863 15.974 -8.964 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.265 16.777 -9.641 1.00 0.00 H new ATOM 572 N LEU A 41 1.541 15.735 -10.552 1.00 0.00 N ATOM 573 CA LEU A 41 0.769 14.532 -10.976 1.00 0.00 C ATOM 574 C LEU A 41 -0.176 14.907 -12.119 1.00 0.00 C ATOM 575 O LEU A 41 -1.109 15.665 -11.946 1.00 0.00 O ATOM 576 CB LEU A 41 -0.045 14.007 -9.789 1.00 0.00 C ATOM 577 CG LEU A 41 0.888 13.300 -8.807 1.00 0.00 C ATOM 578 CD1 LEU A 41 0.126 12.971 -7.522 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.406 12.007 -9.440 1.00 0.00 C ATOM 0 H LEU A 41 1.114 16.281 -9.804 1.00 0.00 H new ATOM 0 HA LEU A 41 1.457 13.758 -11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.557 14.831 -9.292 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.814 13.318 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 41 1.729 13.952 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.793 12.467 -6.823 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.243 13.893 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.716 12.319 -7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.072 11.501 -8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.565 11.355 -9.676 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.951 12.242 -10.354 1.00 0.00 H new ATOM 591 N ASN A 42 0.060 14.380 -13.289 1.00 0.00 N ATOM 592 CA ASN A 42 -0.823 14.706 -14.444 1.00 0.00 C ATOM 593 C ASN A 42 -2.171 14.001 -14.272 1.00 0.00 C ATOM 594 O ASN A 42 -2.246 12.790 -14.208 1.00 0.00 O ATOM 595 CB ASN A 42 -0.162 14.233 -15.742 1.00 0.00 C ATOM 596 CG ASN A 42 -0.078 15.398 -16.729 1.00 0.00 C ATOM 597 OD1 ASN A 42 0.626 16.360 -16.491 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.770 15.354 -17.835 1.00 0.00 N ATOM 0 H ASN A 42 0.826 13.738 -13.495 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.980 15.784 -14.488 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.836 13.847 -15.534 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.736 13.415 -16.177 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.720 16.127 -18.499 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.361 14.547 -18.035 1.00 0.00 H new ATOM 605 N ILE A 43 -3.239 14.747 -14.195 1.00 0.00 N ATOM 606 CA ILE A 43 -4.579 14.116 -14.029 1.00 0.00 C ATOM 607 C ILE A 43 -5.212 13.898 -15.405 1.00 0.00 C ATOM 608 O ILE A 43 -5.842 14.781 -15.952 1.00 0.00 O ATOM 609 CB ILE A 43 -5.477 15.035 -13.200 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.763 15.412 -11.902 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.783 14.309 -12.867 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.495 14.148 -11.086 1.00 0.00 C ATOM 0 H ILE A 43 -3.242 15.766 -14.240 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.468 13.158 -13.520 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.696 15.937 -13.771 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.825 15.921 -12.124 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.374 16.107 -11.326 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.423 14.964 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.295 14.039 -13.791 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.562 13.407 -12.297 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.986 14.414 -10.160 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.440 13.658 -10.853 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.867 13.469 -11.663 1.00 0.00 H new ATOM 624 N ARG A 44 -5.058 12.730 -15.969 1.00 0.00 N ATOM 625 CA ARG A 44 -5.662 12.472 -17.308 1.00 0.00 C ATOM 626 C ARG A 44 -7.152 12.163 -17.139 1.00 0.00 C ATOM 627 O ARG A 44 -7.931 12.294 -18.063 1.00 0.00 O ATOM 628 CB ARG A 44 -4.960 11.285 -17.976 1.00 0.00 C ATOM 629 CG ARG A 44 -4.310 11.747 -19.281 1.00 0.00 C ATOM 630 CD ARG A 44 -5.377 12.330 -20.209 1.00 0.00 C ATOM 631 NE ARG A 44 -5.002 12.061 -21.627 1.00 0.00 N ATOM 632 CZ ARG A 44 -3.751 12.122 -21.996 1.00 0.00 C ATOM 633 NH1 ARG A 44 -3.212 13.273 -22.296 1.00 0.00 N ATOM 634 NH2 ARG A 44 -3.038 11.031 -22.056 1.00 0.00 N ATOM 0 H ARG A 44 -4.544 11.948 -15.564 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.541 13.354 -17.936 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.205 10.872 -17.307 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.678 10.490 -18.176 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.546 12.496 -19.073 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -3.810 10.909 -19.767 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.348 11.887 -19.988 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.471 13.403 -20.044 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.724 11.829 -22.310 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.768 14.126 -22.242 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.235 13.319 -22.584 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -3.458 10.133 -21.815 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.061 11.076 -22.344 1.00 0.00 H new ATOM 648 N GLY A 45 -7.558 11.759 -15.966 1.00 0.00 N ATOM 649 CA GLY A 45 -8.999 11.449 -15.744 1.00 0.00 C ATOM 650 C GLY A 45 -9.261 11.259 -14.247 1.00 0.00 C ATOM 651 O GLY A 45 -8.349 11.076 -13.467 1.00 0.00 O ATOM 0 H GLY A 45 -6.955 11.630 -15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.619 12.257 -16.132 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.275 10.546 -16.289 1.00 0.00 H new ATOM 655 N GLY A 46 -10.502 11.301 -13.839 1.00 0.00 N ATOM 656 CA GLY A 46 -10.815 11.124 -12.392 1.00 0.00 C ATOM 657 C GLY A 46 -12.323 10.938 -12.210 1.00 0.00 C ATOM 658 O GLY A 46 -13.109 11.803 -12.544 1.00 0.00 O ATOM 0 H GLY A 46 -11.310 11.450 -14.444 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.282 10.259 -11.998 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.475 11.992 -11.828 1.00 0.00 H new ATOM 662 N ALA A 47 -12.731 9.821 -11.673 1.00 0.00 N ATOM 663 CA ALA A 47 -14.186 9.582 -11.458 1.00 0.00 C ATOM 664 C ALA A 47 -14.432 9.362 -9.965 1.00 0.00 C ATOM 665 O ALA A 47 -13.515 9.104 -9.212 1.00 0.00 O ATOM 666 CB ALA A 47 -14.621 8.338 -12.237 1.00 0.00 C ATOM 0 H ALA A 47 -12.118 9.062 -11.373 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.759 10.441 -11.807 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -15.685 8.164 -12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.432 8.489 -13.300 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.056 7.474 -11.887 1.00 0.00 H new ATOM 672 N SER A 48 -15.656 9.462 -9.521 1.00 0.00 N ATOM 673 CA SER A 48 -15.927 9.255 -8.070 1.00 0.00 C ATOM 674 C SER A 48 -17.338 8.708 -7.864 1.00 0.00 C ATOM 675 O SER A 48 -18.289 9.146 -8.481 1.00 0.00 O ATOM 676 CB SER A 48 -15.794 10.582 -7.331 1.00 0.00 C ATOM 677 OG SER A 48 -15.488 10.328 -5.967 1.00 0.00 O ATOM 0 H SER A 48 -16.472 9.676 -10.094 1.00 0.00 H new ATOM 0 HA SER A 48 -15.205 8.537 -7.680 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.010 11.188 -7.785 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.721 11.150 -7.409 1.00 0.00 H new ATOM 0 HG SER A 48 -16.011 9.562 -5.652 1.00 0.00 H new ATOM 683 N PHE A 49 -17.472 7.743 -6.997 1.00 0.00 N ATOM 684 CA PHE A 49 -18.797 7.144 -6.730 1.00 0.00 C ATOM 685 C PHE A 49 -19.078 7.165 -5.221 1.00 0.00 C ATOM 686 O PHE A 49 -20.212 7.251 -4.794 1.00 0.00 O ATOM 687 CB PHE A 49 -18.791 5.698 -7.225 1.00 0.00 C ATOM 688 CG PHE A 49 -17.812 5.541 -8.368 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.136 6.028 -9.641 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.583 4.907 -8.153 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.230 5.881 -10.698 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.677 4.760 -9.210 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.001 5.247 -10.483 1.00 0.00 C ATOM 0 H PHE A 49 -16.705 7.343 -6.457 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.570 7.713 -7.246 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.519 5.028 -6.409 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.791 5.414 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.085 6.517 -9.807 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.334 4.531 -7.172 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.479 6.257 -11.679 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.728 4.271 -9.044 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.302 5.133 -11.299 1.00 0.00 H new ATOM 703 N VAL A 50 -18.054 7.082 -4.413 1.00 0.00 N ATOM 704 CA VAL A 50 -18.264 7.091 -2.934 1.00 0.00 C ATOM 705 C VAL A 50 -19.189 8.258 -2.554 1.00 0.00 C ATOM 706 O VAL A 50 -18.961 9.379 -2.961 1.00 0.00 O ATOM 707 CB VAL A 50 -16.913 7.256 -2.229 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.142 7.520 -0.740 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.096 5.975 -2.394 1.00 0.00 C ATOM 0 H VAL A 50 -17.082 7.008 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.722 6.151 -2.625 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.374 8.095 -2.669 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.181 7.637 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.728 8.431 -0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.680 6.680 -0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.135 6.090 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.638 5.139 -1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.932 5.782 -3.454 1.00 0.00 H new ATOM 719 N PRO A 51 -20.214 7.959 -1.790 1.00 0.00 N ATOM 720 CA PRO A 51 -21.198 8.967 -1.347 1.00 0.00 C ATOM 721 C PRO A 51 -20.659 9.784 -0.167 1.00 0.00 C ATOM 722 O PRO A 51 -19.619 9.488 0.388 1.00 0.00 O ATOM 723 CB PRO A 51 -22.401 8.126 -0.914 1.00 0.00 C ATOM 724 CG PRO A 51 -21.854 6.717 -0.586 1.00 0.00 C ATOM 725 CD PRO A 51 -20.493 6.593 -1.298 1.00 0.00 C ATOM 0 HA PRO A 51 -21.438 9.691 -2.126 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.889 8.565 -0.044 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.147 8.078 -1.707 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.741 6.587 0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.542 5.945 -0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -19.716 6.250 -0.615 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.536 5.876 -2.118 1.00 0.00 H new ATOM 733 N GLY A 52 -21.367 10.813 0.216 1.00 0.00 N ATOM 734 CA GLY A 52 -20.918 11.662 1.355 1.00 0.00 C ATOM 735 C GLY A 52 -20.097 12.828 0.812 1.00 0.00 C ATOM 736 O GLY A 52 -20.486 13.976 0.896 1.00 0.00 O ATOM 0 H GLY A 52 -22.244 11.103 -0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -21.779 12.034 1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -20.321 11.073 2.051 1.00 0.00 H new ATOM 740 N GLU A 53 -18.962 12.534 0.258 1.00 0.00 N ATOM 741 CA GLU A 53 -18.093 13.599 -0.297 1.00 0.00 C ATOM 742 C GLU A 53 -17.016 12.962 -1.182 1.00 0.00 C ATOM 743 O GLU A 53 -15.928 12.674 -0.726 1.00 0.00 O ATOM 744 CB GLU A 53 -17.448 14.352 0.860 1.00 0.00 C ATOM 745 CG GLU A 53 -16.677 13.380 1.759 1.00 0.00 C ATOM 746 CD GLU A 53 -15.329 13.997 2.139 1.00 0.00 C ATOM 747 OE1 GLU A 53 -14.581 14.341 1.238 1.00 0.00 O ATOM 748 OE2 GLU A 53 -15.067 14.117 3.325 1.00 0.00 O ATOM 0 H GLU A 53 -18.594 11.587 0.164 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.678 14.293 -0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -16.773 15.116 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.214 14.866 1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -17.255 13.162 2.657 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -16.523 12.433 1.241 1.00 0.00 H new ATOM 755 N PRO A 54 -17.359 12.753 -2.426 1.00 0.00 N ATOM 756 CA PRO A 54 -16.446 12.139 -3.403 1.00 0.00 C ATOM 757 C PRO A 54 -15.383 13.145 -3.851 1.00 0.00 C ATOM 758 O PRO A 54 -14.367 13.309 -3.204 1.00 0.00 O ATOM 759 CB PRO A 54 -17.369 11.741 -4.559 1.00 0.00 C ATOM 760 CG PRO A 54 -18.625 12.637 -4.438 1.00 0.00 C ATOM 761 CD PRO A 54 -18.680 13.117 -2.977 1.00 0.00 C ATOM 0 HA PRO A 54 -15.894 11.288 -3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -16.876 11.890 -5.520 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -17.636 10.686 -4.498 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -18.565 13.483 -5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.525 12.080 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -18.854 14.191 -2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -19.488 12.632 -2.429 1.00 0.00 H new ATOM 769 N SER A 55 -15.602 13.821 -4.947 1.00 0.00 N ATOM 770 CA SER A 55 -14.595 14.807 -5.426 1.00 0.00 C ATOM 771 C SER A 55 -13.273 14.093 -5.693 1.00 0.00 C ATOM 772 O SER A 55 -12.809 13.294 -4.905 1.00 0.00 O ATOM 773 CB SER A 55 -14.380 15.886 -4.370 1.00 0.00 C ATOM 774 OG SER A 55 -15.639 16.300 -3.856 1.00 0.00 O ATOM 0 H SER A 55 -16.434 13.732 -5.530 1.00 0.00 H new ATOM 0 HA SER A 55 -14.957 15.270 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.754 15.502 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.855 16.736 -4.805 1.00 0.00 H new ATOM 0 HG SER A 55 -15.503 16.992 -3.176 1.00 0.00 H new ATOM 780 N THR A 56 -12.659 14.379 -6.800 1.00 0.00 N ATOM 781 CA THR A 56 -11.365 13.720 -7.121 1.00 0.00 C ATOM 782 C THR A 56 -10.219 14.596 -6.621 1.00 0.00 C ATOM 783 O THR A 56 -9.059 14.298 -6.828 1.00 0.00 O ATOM 784 CB THR A 56 -11.243 13.538 -8.636 1.00 0.00 C ATOM 785 OG1 THR A 56 -10.629 14.689 -9.198 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.632 13.353 -9.245 1.00 0.00 C ATOM 0 H THR A 56 -12.995 15.041 -7.499 1.00 0.00 H new ATOM 0 HA THR A 56 -11.322 12.745 -6.636 1.00 0.00 H new ATOM 0 HB THR A 56 -10.637 12.658 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 56 -10.547 14.576 -10.168 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.542 13.224 -10.324 1.00 0.00 H new ATOM 0 HG22 THR A 56 -13.105 12.471 -8.812 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.242 14.232 -9.035 1.00 0.00 H new ATOM 794 N GLN A 57 -10.532 15.677 -5.961 1.00 0.00 N ATOM 795 CA GLN A 57 -9.455 16.567 -5.452 1.00 0.00 C ATOM 796 C GLN A 57 -9.171 16.230 -3.987 1.00 0.00 C ATOM 797 O GLN A 57 -10.016 16.383 -3.129 1.00 0.00 O ATOM 798 CB GLN A 57 -9.886 18.033 -5.565 1.00 0.00 C ATOM 799 CG GLN A 57 -10.926 18.187 -6.682 1.00 0.00 C ATOM 800 CD GLN A 57 -10.738 19.538 -7.377 1.00 0.00 C ATOM 801 OE1 GLN A 57 -9.625 19.960 -7.619 1.00 0.00 O ATOM 802 NE2 GLN A 57 -11.788 20.237 -7.711 1.00 0.00 N ATOM 0 H GLN A 57 -11.484 15.980 -5.754 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.554 16.415 -6.047 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -10.304 18.372 -4.617 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.020 18.661 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.821 17.377 -7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -11.932 18.117 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -12.723 19.882 -7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -11.674 21.138 -8.175 1.00 0.00 H new ATOM 811 N ASP A 58 -7.983 15.768 -3.703 1.00 0.00 N ATOM 812 CA ASP A 58 -7.618 15.413 -2.301 1.00 0.00 C ATOM 813 C ASP A 58 -8.664 14.466 -1.708 1.00 0.00 C ATOM 814 O ASP A 58 -9.701 14.217 -2.290 1.00 0.00 O ATOM 815 CB ASP A 58 -7.516 16.690 -1.451 1.00 0.00 C ATOM 816 CG ASP A 58 -8.904 17.124 -0.966 1.00 0.00 C ATOM 817 OD1 ASP A 58 -9.457 16.438 -0.123 1.00 0.00 O ATOM 818 OD2 ASP A 58 -9.390 18.135 -1.449 1.00 0.00 O ATOM 0 H ASP A 58 -7.243 15.620 -4.389 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.652 14.909 -2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.864 16.513 -0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.063 17.489 -2.038 1.00 0.00 H new ATOM 823 N GLY A 59 -8.390 13.936 -0.549 1.00 0.00 N ATOM 824 CA GLY A 59 -9.350 13.005 0.098 1.00 0.00 C ATOM 825 C GLY A 59 -8.776 12.552 1.440 1.00 0.00 C ATOM 826 O GLY A 59 -9.496 12.328 2.387 1.00 0.00 O ATOM 0 H GLY A 59 -7.535 14.110 -0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.311 13.498 0.247 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.530 12.143 -0.545 1.00 0.00 H new ATOM 830 N ASN A 60 -7.480 12.425 1.527 1.00 0.00 N ATOM 831 CA ASN A 60 -6.857 11.992 2.809 1.00 0.00 C ATOM 832 C ASN A 60 -5.332 12.029 2.670 1.00 0.00 C ATOM 833 O ASN A 60 -4.629 12.449 3.566 1.00 0.00 O ATOM 834 CB ASN A 60 -7.313 10.569 3.146 1.00 0.00 C ATOM 835 CG ASN A 60 -7.497 10.432 4.658 1.00 0.00 C ATOM 836 OD1 ASN A 60 -8.143 11.358 5.312 1.00 0.00 O flip ATOM 837 ND2 ASN A 60 -7.050 9.470 5.251 1.00 0.00 N flip ATOM 0 H ASN A 60 -6.826 12.603 0.765 1.00 0.00 H new ATOM 0 HA ASN A 60 -7.163 12.665 3.610 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.249 10.346 2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -6.577 9.847 2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.545 8.746 4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -7.180 9.387 6.259 1.00 0.00 H new ATOM 844 N GLY A 61 -4.815 11.595 1.552 1.00 0.00 N ATOM 845 CA GLY A 61 -3.336 11.610 1.356 1.00 0.00 C ATOM 846 C GLY A 61 -2.895 10.295 0.714 1.00 0.00 C ATOM 847 O GLY A 61 -2.138 10.275 -0.236 1.00 0.00 O ATOM 0 H GLY A 61 -5.353 11.231 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.051 12.450 0.723 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.833 11.747 2.313 1.00 0.00 H new ATOM 851 N HIS A 62 -3.365 9.196 1.230 1.00 0.00 N ATOM 852 CA HIS A 62 -2.982 7.873 0.664 1.00 0.00 C ATOM 853 C HIS A 62 -3.068 7.908 -0.861 1.00 0.00 C ATOM 854 O HIS A 62 -2.158 7.505 -1.557 1.00 0.00 O ATOM 855 CB HIS A 62 -3.942 6.810 1.194 1.00 0.00 C ATOM 856 CG HIS A 62 -3.312 5.452 1.063 1.00 0.00 C ATOM 857 ND1 HIS A 62 -4.068 4.300 0.921 1.00 0.00 N ATOM 858 CD2 HIS A 62 -2.001 5.046 1.053 1.00 0.00 C ATOM 859 CE1 HIS A 62 -3.213 3.264 0.832 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.940 3.664 0.907 1.00 0.00 N ATOM 0 H HIS A 62 -4.003 9.156 2.025 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.959 7.639 0.958 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.183 7.011 2.238 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.879 6.842 0.638 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.147 5.700 1.145 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.519 2.235 0.714 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.104 3.081 0.866 1.00 0.00 H new ATOM 868 N GLY A 63 -4.167 8.368 -1.382 1.00 0.00 N ATOM 869 CA GLY A 63 -4.338 8.416 -2.862 1.00 0.00 C ATOM 870 C GLY A 63 -3.187 9.180 -3.521 1.00 0.00 C ATOM 871 O GLY A 63 -2.265 8.591 -4.047 1.00 0.00 O ATOM 0 H GLY A 63 -4.961 8.716 -0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.382 7.402 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.286 8.896 -3.107 1.00 0.00 H new ATOM 875 N THR A 64 -3.256 10.486 -3.513 1.00 0.00 N ATOM 876 CA THR A 64 -2.191 11.323 -4.155 1.00 0.00 C ATOM 877 C THR A 64 -0.816 10.653 -4.026 1.00 0.00 C ATOM 878 O THR A 64 -0.053 10.590 -4.970 1.00 0.00 O ATOM 879 CB THR A 64 -2.178 12.709 -3.485 1.00 0.00 C ATOM 880 OG1 THR A 64 -1.766 13.685 -4.430 1.00 0.00 O ATOM 881 CG2 THR A 64 -1.223 12.728 -2.287 1.00 0.00 C ATOM 0 H THR A 64 -4.014 11.017 -3.084 1.00 0.00 H new ATOM 0 HA THR A 64 -2.408 11.429 -5.218 1.00 0.00 H new ATOM 0 HB THR A 64 -3.184 12.932 -3.130 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.025 14.576 -4.114 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.231 13.718 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.544 11.988 -1.554 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.213 12.492 -2.623 1.00 0.00 H new ATOM 889 N HIS A 65 -0.494 10.159 -2.866 1.00 0.00 N ATOM 890 CA HIS A 65 0.831 9.502 -2.672 1.00 0.00 C ATOM 891 C HIS A 65 0.991 8.351 -3.659 1.00 0.00 C ATOM 892 O HIS A 65 1.954 8.279 -4.396 1.00 0.00 O ATOM 893 CB HIS A 65 0.915 8.962 -1.241 1.00 0.00 C ATOM 894 CG HIS A 65 2.346 8.663 -0.883 1.00 0.00 C ATOM 895 ND1 HIS A 65 2.942 7.444 -1.173 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.309 9.408 -0.247 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.207 7.492 -0.717 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.483 8.666 -0.143 1.00 0.00 N ATOM 0 H HIS A 65 -1.091 10.181 -2.040 1.00 0.00 H new ATOM 0 HA HIS A 65 1.625 10.229 -2.843 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.503 9.692 -0.544 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.313 8.058 -1.149 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.176 10.416 0.117 1.00 0.00 H new ATOM 0 HE1 HIS A 65 4.913 6.680 -0.805 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.364 8.957 0.281 1.00 0.00 H new ATOM 906 N VAL A 66 0.058 7.451 -3.676 1.00 0.00 N ATOM 907 CA VAL A 66 0.156 6.298 -4.612 1.00 0.00 C ATOM 908 C VAL A 66 0.232 6.821 -6.048 1.00 0.00 C ATOM 909 O VAL A 66 0.865 6.234 -6.902 1.00 0.00 O ATOM 910 CB VAL A 66 -1.076 5.403 -4.441 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.239 4.503 -5.668 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.900 4.533 -3.194 1.00 0.00 C ATOM 0 H VAL A 66 -0.772 7.460 -3.083 1.00 0.00 H new ATOM 0 HA VAL A 66 1.052 5.716 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.963 6.028 -4.333 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.117 3.869 -5.540 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.363 5.120 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.353 3.878 -5.781 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.775 3.895 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.011 3.912 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.789 5.172 -2.318 1.00 0.00 H new ATOM 922 N ALA A 67 -0.411 7.920 -6.319 1.00 0.00 N ATOM 923 CA ALA A 67 -0.382 8.480 -7.699 1.00 0.00 C ATOM 924 C ALA A 67 1.060 8.788 -8.104 1.00 0.00 C ATOM 925 O ALA A 67 1.507 8.411 -9.169 1.00 0.00 O ATOM 926 CB ALA A 67 -1.208 9.768 -7.750 1.00 0.00 C ATOM 0 H ALA A 67 -0.957 8.456 -5.644 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.803 7.748 -8.388 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.185 10.175 -8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.239 9.551 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.789 10.496 -7.056 1.00 0.00 H new ATOM 932 N GLY A 68 1.792 9.472 -7.268 1.00 0.00 N ATOM 933 CA GLY A 68 3.205 9.798 -7.624 1.00 0.00 C ATOM 934 C GLY A 68 4.042 8.524 -7.585 1.00 0.00 C ATOM 935 O GLY A 68 5.020 8.387 -8.292 1.00 0.00 O ATOM 0 H GLY A 68 1.478 9.817 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.248 10.245 -8.617 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.608 10.533 -6.927 1.00 0.00 H new ATOM 939 N THR A 69 3.665 7.582 -6.771 1.00 0.00 N ATOM 940 CA THR A 69 4.439 6.316 -6.709 1.00 0.00 C ATOM 941 C THR A 69 4.184 5.530 -7.992 1.00 0.00 C ATOM 942 O THR A 69 4.912 4.620 -8.334 1.00 0.00 O ATOM 943 CB THR A 69 3.985 5.488 -5.507 1.00 0.00 C ATOM 944 OG1 THR A 69 3.884 6.329 -4.366 1.00 0.00 O ATOM 945 CG2 THR A 69 5.003 4.381 -5.238 1.00 0.00 C ATOM 0 H THR A 69 2.858 7.633 -6.149 1.00 0.00 H new ATOM 0 HA THR A 69 5.501 6.536 -6.605 1.00 0.00 H new ATOM 0 HB THR A 69 3.013 5.042 -5.717 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.069 6.870 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 69 4.680 3.790 -4.381 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.081 3.737 -6.114 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.976 4.825 -5.027 1.00 0.00 H new ATOM 953 N ILE A 70 3.147 5.875 -8.704 1.00 0.00 N ATOM 954 CA ILE A 70 2.836 5.147 -9.962 1.00 0.00 C ATOM 955 C ILE A 70 3.483 5.848 -11.158 1.00 0.00 C ATOM 956 O ILE A 70 3.875 5.209 -12.114 1.00 0.00 O ATOM 957 CB ILE A 70 1.323 5.097 -10.160 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.687 4.353 -8.985 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.003 4.362 -11.464 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.755 4.829 -8.802 1.00 0.00 C ATOM 0 H ILE A 70 2.503 6.630 -8.468 1.00 0.00 H new ATOM 0 HA ILE A 70 3.233 4.134 -9.890 1.00 0.00 H new ATOM 0 HB ILE A 70 0.926 6.111 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.706 3.279 -9.167 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.259 4.532 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.077 4.326 -11.606 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.461 4.889 -12.301 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.397 3.347 -11.415 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.209 4.299 -7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.762 5.900 -8.600 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.323 4.627 -9.710 1.00 0.00 H new ATOM 972 N ALA A 71 3.602 7.149 -11.132 1.00 0.00 N ATOM 973 CA ALA A 71 4.229 7.834 -12.298 1.00 0.00 C ATOM 974 C ALA A 71 4.293 9.351 -12.091 1.00 0.00 C ATOM 975 O ALA A 71 4.166 10.107 -13.034 1.00 0.00 O ATOM 976 CB ALA A 71 3.411 7.535 -13.554 1.00 0.00 C ATOM 0 H ALA A 71 3.299 7.756 -10.370 1.00 0.00 H new ATOM 0 HA ALA A 71 5.248 7.461 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.865 8.033 -14.411 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.392 6.459 -13.728 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.392 7.899 -13.420 1.00 0.00 H new ATOM 982 N ALA A 72 4.505 9.814 -10.888 1.00 0.00 N ATOM 983 CA ALA A 72 4.594 11.285 -10.679 1.00 0.00 C ATOM 984 C ALA A 72 5.502 11.872 -11.763 1.00 0.00 C ATOM 985 O ALA A 72 6.323 11.181 -12.331 1.00 0.00 O ATOM 986 CB ALA A 72 5.185 11.578 -9.298 1.00 0.00 C ATOM 0 H ALA A 72 4.619 9.243 -10.050 1.00 0.00 H new ATOM 0 HA ALA A 72 3.601 11.731 -10.737 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.248 12.656 -9.150 1.00 0.00 H new ATOM 0 HB2 ALA A 72 4.546 11.143 -8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.182 11.144 -9.229 1.00 0.00 H new ATOM 992 N LEU A 73 5.360 13.131 -12.068 1.00 0.00 N ATOM 993 CA LEU A 73 6.217 13.733 -13.127 1.00 0.00 C ATOM 994 C LEU A 73 7.603 14.045 -12.561 1.00 0.00 C ATOM 995 O LEU A 73 7.820 14.023 -11.366 1.00 0.00 O ATOM 996 CB LEU A 73 5.564 15.016 -13.640 1.00 0.00 C ATOM 997 CG LEU A 73 4.257 14.663 -14.353 1.00 0.00 C ATOM 998 CD1 LEU A 73 3.521 15.945 -14.740 1.00 0.00 C ATOM 999 CD2 LEU A 73 4.571 13.851 -15.613 1.00 0.00 C ATOM 0 H LEU A 73 4.691 13.767 -11.633 1.00 0.00 H new ATOM 0 HA LEU A 73 6.323 13.027 -13.950 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.368 15.696 -12.811 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.237 15.533 -14.324 1.00 0.00 H new ATOM 0 HG LEU A 73 3.626 14.074 -13.687 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.590 15.691 -15.248 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.299 16.522 -13.842 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.148 16.537 -15.406 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.642 13.598 -16.124 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.201 14.441 -16.278 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.093 12.936 -15.335 1.00 0.00 H new ATOM 1011 N ASN A 74 8.547 14.325 -13.418 1.00 0.00 N ATOM 1012 CA ASN A 74 9.926 14.627 -12.943 1.00 0.00 C ATOM 1013 C ASN A 74 10.305 16.061 -13.325 1.00 0.00 C ATOM 1014 O ASN A 74 10.894 16.301 -14.360 1.00 0.00 O ATOM 1015 CB ASN A 74 10.903 13.655 -13.601 1.00 0.00 C ATOM 1016 CG ASN A 74 12.301 13.858 -13.016 1.00 0.00 C ATOM 1017 OD1 ASN A 74 12.482 13.817 -11.815 1.00 0.00 O ATOM 1018 ND2 ASN A 74 13.303 14.080 -13.821 1.00 0.00 N ATOM 0 H ASN A 74 8.421 14.358 -14.430 1.00 0.00 H new ATOM 0 HA ASN A 74 9.968 14.522 -11.859 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.575 12.628 -13.438 1.00 0.00 H new ATOM 0 HB3 ASN A 74 10.922 13.816 -14.679 1.00 0.00 H new ATOM 0 HD21 ASN A 74 14.240 14.219 -13.443 1.00 0.00 H new ATOM 0 HD22 ASN A 74 13.150 14.114 -14.829 1.00 0.00 H new ATOM 1025 N ASN A 75 9.978 17.013 -12.495 1.00 0.00 N ATOM 1026 CA ASN A 75 10.322 18.424 -12.802 1.00 0.00 C ATOM 1027 C ASN A 75 11.258 18.950 -11.712 1.00 0.00 C ATOM 1028 O ASN A 75 12.342 18.438 -11.515 1.00 0.00 O ATOM 1029 CB ASN A 75 9.027 19.244 -12.879 1.00 0.00 C ATOM 1030 CG ASN A 75 8.102 18.857 -11.721 1.00 0.00 C ATOM 1031 OD1 ASN A 75 8.355 19.197 -10.583 1.00 0.00 O ATOM 1032 ND2 ASN A 75 7.031 18.152 -11.968 1.00 0.00 N ATOM 0 H ASN A 75 9.485 16.870 -11.614 1.00 0.00 H new ATOM 0 HA ASN A 75 10.834 18.504 -13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.256 20.309 -12.834 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.528 19.065 -13.831 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.408 17.887 -11.205 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.818 17.866 -12.924 1.00 0.00 H new ATOM 1039 N SER A 76 10.859 19.957 -11.004 1.00 0.00 N ATOM 1040 CA SER A 76 11.730 20.505 -9.927 1.00 0.00 C ATOM 1041 C SER A 76 11.073 20.254 -8.570 1.00 0.00 C ATOM 1042 O SER A 76 11.726 19.919 -7.602 1.00 0.00 O ATOM 1043 CB SER A 76 11.915 22.009 -10.130 1.00 0.00 C ATOM 1044 OG SER A 76 12.068 22.637 -8.863 1.00 0.00 O ATOM 0 H SER A 76 9.963 20.431 -11.121 1.00 0.00 H new ATOM 0 HA SER A 76 12.702 20.014 -9.962 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.790 22.199 -10.751 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.055 22.426 -10.654 1.00 0.00 H new ATOM 0 HG SER A 76 12.188 23.601 -8.988 1.00 0.00 H new ATOM 1050 N ILE A 77 9.783 20.425 -8.493 1.00 0.00 N ATOM 1051 CA ILE A 77 9.075 20.211 -7.210 1.00 0.00 C ATOM 1052 C ILE A 77 8.353 18.862 -7.238 1.00 0.00 C ATOM 1053 O ILE A 77 8.184 18.257 -8.278 1.00 0.00 O ATOM 1054 CB ILE A 77 8.059 21.331 -7.033 1.00 0.00 C ATOM 1055 CG1 ILE A 77 6.962 21.179 -8.111 1.00 0.00 C ATOM 1056 CG2 ILE A 77 8.780 22.682 -7.151 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.664 22.515 -8.806 1.00 0.00 C ATOM 0 H ILE A 77 9.188 20.706 -9.272 1.00 0.00 H new ATOM 0 HA ILE A 77 9.786 20.212 -6.384 1.00 0.00 H new ATOM 0 HB ILE A 77 7.588 21.281 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.279 20.445 -8.852 1.00 0.00 H new ATOM 0 HG13 ILE A 77 6.051 20.796 -7.652 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.060 23.491 -7.026 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.546 22.755 -6.379 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.247 22.761 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.888 22.369 -9.557 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.323 23.241 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.570 22.885 -9.287 1.00 0.00 H new ATOM 1069 N GLY A 78 7.924 18.385 -6.102 1.00 0.00 N ATOM 1070 CA GLY A 78 7.212 17.076 -6.063 1.00 0.00 C ATOM 1071 C GLY A 78 8.230 15.937 -6.154 1.00 0.00 C ATOM 1072 O GLY A 78 9.419 16.143 -6.010 1.00 0.00 O ATOM 0 H GLY A 78 8.036 18.845 -5.199 1.00 0.00 H new ATOM 0 HA2 GLY A 78 6.637 16.991 -5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.503 17.011 -6.888 1.00 0.00 H new ATOM 1076 N VAL A 79 7.775 14.735 -6.390 1.00 0.00 N ATOM 1077 CA VAL A 79 8.717 13.585 -6.486 1.00 0.00 C ATOM 1078 C VAL A 79 8.709 13.039 -7.917 1.00 0.00 C ATOM 1079 O VAL A 79 8.201 13.664 -8.827 1.00 0.00 O ATOM 1080 CB VAL A 79 8.282 12.481 -5.516 1.00 0.00 C ATOM 1081 CG1 VAL A 79 9.013 12.655 -4.183 1.00 0.00 C ATOM 1082 CG2 VAL A 79 6.769 12.560 -5.287 1.00 0.00 C ATOM 0 H VAL A 79 6.791 14.501 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 79 9.722 13.918 -6.227 1.00 0.00 H new ATOM 0 HB VAL A 79 8.530 11.509 -5.942 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.704 11.870 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 79 10.089 12.591 -4.347 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.768 13.628 -3.758 1.00 0.00 H new ATOM 0 HG21 VAL A 79 6.464 11.773 -4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.515 13.532 -4.864 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.250 12.431 -6.237 1.00 0.00 H new ATOM 1092 N LEU A 80 9.274 11.880 -8.126 1.00 0.00 N ATOM 1093 CA LEU A 80 9.304 11.302 -9.499 1.00 0.00 C ATOM 1094 C LEU A 80 8.810 9.851 -9.456 1.00 0.00 C ATOM 1095 O LEU A 80 9.360 9.018 -8.762 1.00 0.00 O ATOM 1096 CB LEU A 80 10.744 11.352 -10.030 1.00 0.00 C ATOM 1097 CG LEU A 80 10.944 10.314 -11.140 1.00 0.00 C ATOM 1098 CD1 LEU A 80 9.979 10.597 -12.291 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.383 10.389 -11.657 1.00 0.00 C ATOM 0 H LEU A 80 9.716 11.309 -7.405 1.00 0.00 H new ATOM 0 HA LEU A 80 8.653 11.876 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.962 12.349 -10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.444 11.163 -9.217 1.00 0.00 H new ATOM 0 HG LEU A 80 10.750 9.319 -10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.124 9.857 -13.078 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.953 10.543 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.171 11.593 -12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.525 9.651 -12.446 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.576 11.386 -12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.074 10.184 -10.840 1.00 0.00 H new ATOM 1111 N GLY A 81 7.783 9.543 -10.202 1.00 0.00 N ATOM 1112 CA GLY A 81 7.264 8.146 -10.214 1.00 0.00 C ATOM 1113 C GLY A 81 8.042 7.335 -11.254 1.00 0.00 C ATOM 1114 O GLY A 81 9.200 7.595 -11.511 1.00 0.00 O ATOM 0 H GLY A 81 7.282 10.198 -10.803 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.372 7.696 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.200 8.141 -10.452 1.00 0.00 H new ATOM 1118 N VAL A 82 7.421 6.358 -11.858 1.00 0.00 N ATOM 1119 CA VAL A 82 8.141 5.546 -12.880 1.00 0.00 C ATOM 1120 C VAL A 82 7.800 6.061 -14.281 1.00 0.00 C ATOM 1121 O VAL A 82 8.640 6.590 -14.979 1.00 0.00 O ATOM 1122 CB VAL A 82 7.740 4.074 -12.758 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.862 3.197 -13.326 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.515 3.722 -11.281 1.00 0.00 C ATOM 0 H VAL A 82 6.452 6.088 -11.689 1.00 0.00 H new ATOM 0 HA VAL A 82 9.215 5.636 -12.714 1.00 0.00 H new ATOM 0 HB VAL A 82 6.819 3.900 -13.315 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.581 2.147 -13.241 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.023 3.446 -14.375 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.780 3.373 -12.766 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.230 2.673 -11.196 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.435 3.894 -10.722 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.721 4.348 -10.875 1.00 0.00 H new ATOM 1134 N ALA A 83 6.573 5.915 -14.699 1.00 0.00 N ATOM 1135 CA ALA A 83 6.188 6.401 -16.055 1.00 0.00 C ATOM 1136 C ALA A 83 6.162 7.937 -16.055 1.00 0.00 C ATOM 1137 O ALA A 83 5.643 8.544 -15.140 1.00 0.00 O ATOM 1138 CB ALA A 83 4.803 5.864 -16.417 1.00 0.00 C ATOM 0 H ALA A 83 5.822 5.481 -14.162 1.00 0.00 H new ATOM 0 HA ALA A 83 6.913 6.049 -16.789 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.522 6.220 -17.408 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.823 4.774 -16.415 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.074 6.215 -15.686 1.00 0.00 H new ATOM 1144 N PRO A 84 6.744 8.523 -17.073 1.00 0.00 N ATOM 1145 CA PRO A 84 6.825 9.988 -17.210 1.00 0.00 C ATOM 1146 C PRO A 84 5.564 10.553 -17.855 1.00 0.00 C ATOM 1147 O PRO A 84 4.874 11.386 -17.301 1.00 0.00 O ATOM 1148 CB PRO A 84 7.996 10.185 -18.172 1.00 0.00 C ATOM 1149 CG PRO A 84 8.121 8.873 -18.982 1.00 0.00 C ATOM 1150 CD PRO A 84 7.382 7.787 -18.182 1.00 0.00 C ATOM 0 HA PRO A 84 6.941 10.485 -16.247 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.818 11.034 -18.832 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.916 10.394 -17.626 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.684 8.988 -19.974 1.00 0.00 H new ATOM 0 HG3 PRO A 84 9.168 8.604 -19.124 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.642 7.274 -18.797 1.00 0.00 H new ATOM 0 HD3 PRO A 84 8.071 7.028 -17.812 1.00 0.00 H new ATOM 1158 N ASN A 85 5.293 10.120 -19.050 1.00 0.00 N ATOM 1159 CA ASN A 85 4.103 10.639 -19.791 1.00 0.00 C ATOM 1160 C ASN A 85 2.986 9.593 -19.826 1.00 0.00 C ATOM 1161 O ASN A 85 2.372 9.362 -20.848 1.00 0.00 O ATOM 1162 CB ASN A 85 4.517 10.988 -21.225 1.00 0.00 C ATOM 1163 CG ASN A 85 5.454 12.196 -21.204 1.00 0.00 C ATOM 1164 OD1 ASN A 85 5.928 12.596 -20.159 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.744 12.800 -22.324 1.00 0.00 N ATOM 0 H ASN A 85 5.845 9.425 -19.553 1.00 0.00 H new ATOM 0 HA ASN A 85 3.731 11.527 -19.279 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.014 10.136 -21.689 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.635 11.209 -21.826 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.368 13.607 -22.322 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.347 12.465 -23.202 1.00 0.00 H new ATOM 1172 N ALA A 86 2.705 8.970 -18.718 1.00 0.00 N ATOM 1173 CA ALA A 86 1.613 7.950 -18.695 1.00 0.00 C ATOM 1174 C ALA A 86 0.263 8.644 -18.461 1.00 0.00 C ATOM 1175 O ALA A 86 0.205 9.785 -18.048 1.00 0.00 O ATOM 1176 CB ALA A 86 1.865 6.955 -17.561 1.00 0.00 C ATOM 0 H ALA A 86 3.180 9.119 -17.828 1.00 0.00 H new ATOM 0 HA ALA A 86 1.595 7.424 -19.650 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.068 6.212 -17.545 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.822 6.458 -17.719 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.885 7.486 -16.609 1.00 0.00 H new ATOM 1182 N GLU A 87 -0.821 7.956 -18.714 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.171 8.562 -18.497 1.00 0.00 C ATOM 1184 C GLU A 87 -2.739 8.028 -17.182 1.00 0.00 C ATOM 1185 O GLU A 87 -3.548 7.121 -17.164 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.090 8.171 -19.661 1.00 0.00 C ATOM 1187 CG GLU A 87 -4.554 8.362 -19.260 1.00 0.00 C ATOM 1188 CD GLU A 87 -5.322 9.004 -20.418 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -4.978 8.726 -21.556 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -6.240 9.761 -20.148 1.00 0.00 O ATOM 0 H GLU A 87 -0.830 6.997 -19.063 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.098 9.649 -18.450 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.862 8.780 -20.536 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.914 7.132 -19.941 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -5.000 7.401 -19.003 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.620 8.992 -18.373 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.317 8.582 -16.079 1.00 0.00 N ATOM 1198 CA LEU A 88 -2.822 8.107 -14.763 1.00 0.00 C ATOM 1199 C LEU A 88 -4.263 8.576 -14.563 1.00 0.00 C ATOM 1200 O LEU A 88 -4.638 9.663 -14.958 1.00 0.00 O ATOM 1201 CB LEU A 88 -1.946 8.677 -13.645 1.00 0.00 C ATOM 1202 CG LEU A 88 -0.942 7.618 -13.190 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.132 8.156 -12.010 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.692 6.354 -12.761 1.00 0.00 C ATOM 0 H LEU A 88 -1.642 9.345 -16.034 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.788 7.018 -14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.420 9.564 -13.998 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.567 8.988 -12.805 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.269 7.379 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.584 7.401 -11.686 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.403 9.055 -12.316 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.804 8.396 -11.186 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.976 5.599 -12.437 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.366 6.592 -11.938 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.268 5.970 -13.602 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.068 7.765 -13.938 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.484 8.151 -13.685 1.00 0.00 C ATOM 1218 C TYR A 89 -6.699 8.187 -12.174 1.00 0.00 C ATOM 1219 O TYR A 89 -5.927 7.631 -11.421 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.421 7.115 -14.310 1.00 0.00 C ATOM 1221 CG TYR A 89 -7.918 7.609 -15.646 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.032 7.708 -16.723 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.264 7.961 -15.810 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.489 8.159 -17.964 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.720 8.412 -17.054 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.832 8.511 -18.131 1.00 0.00 C ATOM 1227 OH TYR A 89 -9.279 8.957 -19.358 1.00 0.00 O ATOM 0 H TYR A 89 -4.804 6.844 -13.589 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.695 9.126 -14.125 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.897 6.167 -14.435 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.264 6.928 -13.646 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -5.995 7.436 -16.596 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.948 7.885 -14.978 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.804 8.236 -18.795 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.757 8.684 -17.183 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.523 9.310 -19.873 1.00 0.00 H new ATOM 1237 N ALA A 90 -7.724 8.838 -11.710 1.00 0.00 N ATOM 1238 CA ALA A 90 -7.942 8.891 -10.239 1.00 0.00 C ATOM 1239 C ALA A 90 -9.381 8.506 -9.913 1.00 0.00 C ATOM 1240 O ALA A 90 -10.266 9.337 -9.894 1.00 0.00 O ATOM 1241 CB ALA A 90 -7.666 10.310 -9.739 1.00 0.00 C ATOM 0 H ALA A 90 -8.414 9.331 -12.276 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.266 8.190 -9.748 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -7.825 10.353 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.635 10.581 -9.965 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.342 11.008 -10.234 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.628 7.250 -9.651 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.004 6.819 -9.327 1.00 0.00 C ATOM 1249 C VAL A 91 -11.182 6.797 -7.815 1.00 0.00 C ATOM 1250 O VAL A 91 -10.258 6.543 -7.067 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.258 5.415 -9.874 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.541 5.432 -10.683 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -10.113 4.976 -10.782 1.00 0.00 C ATOM 0 H VAL A 91 -8.929 6.507 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.709 7.517 -9.779 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.335 4.719 -9.039 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.734 4.435 -11.080 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.370 5.735 -10.044 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.442 6.138 -11.508 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -10.313 3.974 -11.161 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.025 5.670 -11.618 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.181 4.971 -10.216 1.00 0.00 H new ATOM 1263 N LYS A 92 -12.372 7.044 -7.364 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.636 7.025 -5.898 1.00 0.00 C ATOM 1265 C LYS A 92 -13.287 5.690 -5.537 1.00 0.00 C ATOM 1266 O LYS A 92 -14.440 5.447 -5.834 1.00 0.00 O ATOM 1267 CB LYS A 92 -13.562 8.181 -5.513 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.841 9.085 -4.511 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.839 10.065 -3.894 1.00 0.00 C ATOM 1270 CE LYS A 92 -13.264 10.626 -2.591 1.00 0.00 C ATOM 1271 NZ LYS A 92 -12.087 11.488 -2.897 1.00 0.00 N ATOM 0 H LYS A 92 -13.181 7.260 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.699 7.141 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.842 8.750 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.484 7.796 -5.077 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.378 8.482 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.040 9.631 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.047 10.876 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.786 9.562 -3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.024 11.204 -2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.969 9.811 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.884 12.101 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.260 10.889 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -12.294 12.076 -3.729 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.546 4.814 -4.922 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.103 3.483 -4.564 1.00 0.00 C ATOM 1287 C VAL A 93 -13.404 3.425 -3.061 1.00 0.00 C ATOM 1288 O VAL A 93 -14.105 2.549 -2.594 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.076 2.411 -4.959 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.157 1.207 -4.017 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -12.362 1.956 -6.390 1.00 0.00 C ATOM 0 H VAL A 93 -11.574 4.964 -4.651 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.038 3.307 -5.096 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.075 2.837 -4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.421 0.461 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.953 1.529 -2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.155 0.772 -4.067 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.638 1.195 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -13.368 1.541 -6.445 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.284 2.808 -7.065 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.888 4.347 -2.302 1.00 0.00 N ATOM 1302 CA LEU A 94 -13.159 4.333 -0.835 1.00 0.00 C ATOM 1303 C LEU A 94 -13.295 5.757 -0.324 1.00 0.00 C ATOM 1304 O LEU A 94 -13.278 6.712 -1.074 1.00 0.00 O ATOM 1305 CB LEU A 94 -12.025 3.646 -0.070 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.862 3.328 -1.003 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -10.250 4.628 -1.524 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -9.819 2.542 -0.221 1.00 0.00 C ATOM 0 H LEU A 94 -12.293 5.108 -2.629 1.00 0.00 H new ATOM 0 HA LEU A 94 -14.084 3.780 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -11.683 4.291 0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.392 2.728 0.388 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.211 2.741 -1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.419 4.397 -2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -11.006 5.193 -2.069 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.888 5.222 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.978 2.305 -0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.469 3.140 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.262 1.618 0.150 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.427 5.894 0.959 1.00 0.00 N ATOM 1321 CA GLY A 95 -13.560 7.249 1.559 1.00 0.00 C ATOM 1322 C GLY A 95 -12.297 7.571 2.357 1.00 0.00 C ATOM 1323 O GLY A 95 -11.362 6.796 2.394 1.00 0.00 O ATOM 0 H GLY A 95 -13.449 5.122 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.710 7.993 0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -14.435 7.288 2.208 1.00 0.00 H new ATOM 1327 N ALA A 96 -12.260 8.705 2.998 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.054 9.070 3.794 1.00 0.00 C ATOM 1329 C ALA A 96 -10.939 8.137 5.002 1.00 0.00 C ATOM 1330 O ALA A 96 -9.964 8.165 5.730 1.00 0.00 O ATOM 1331 CB ALA A 96 -11.185 10.515 4.278 1.00 0.00 C ATOM 0 H ALA A 96 -13.011 9.395 3.006 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.164 8.972 3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -10.304 10.785 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.269 11.180 3.419 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.075 10.611 4.900 1.00 0.00 H new ATOM 1337 N SER A 97 -11.924 7.312 5.226 1.00 0.00 N ATOM 1338 CA SER A 97 -11.866 6.383 6.389 1.00 0.00 C ATOM 1339 C SER A 97 -11.020 5.162 6.026 1.00 0.00 C ATOM 1340 O SER A 97 -10.402 4.549 6.874 1.00 0.00 O ATOM 1341 CB SER A 97 -13.280 5.932 6.753 1.00 0.00 C ATOM 1342 OG SER A 97 -13.761 6.718 7.835 1.00 0.00 O ATOM 0 H SER A 97 -12.766 7.241 4.655 1.00 0.00 H new ATOM 0 HA SER A 97 -11.418 6.896 7.240 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.940 6.036 5.892 1.00 0.00 H new ATOM 0 HB3 SER A 97 -13.278 4.877 7.028 1.00 0.00 H new ATOM 0 HG SER A 97 -14.669 6.432 8.069 1.00 0.00 H new ATOM 1348 N GLY A 98 -10.984 4.802 4.772 1.00 0.00 N ATOM 1349 CA GLY A 98 -10.175 3.621 4.362 1.00 0.00 C ATOM 1350 C GLY A 98 -11.068 2.382 4.291 1.00 0.00 C ATOM 1351 O GLY A 98 -10.594 1.275 4.131 1.00 0.00 O ATOM 0 H GLY A 98 -11.479 5.274 4.015 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.713 3.804 3.392 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.366 3.458 5.074 1.00 0.00 H new ATOM 1355 N SER A 99 -12.355 2.555 4.407 1.00 0.00 N ATOM 1356 CA SER A 99 -13.268 1.380 4.344 1.00 0.00 C ATOM 1357 C SER A 99 -14.543 1.759 3.591 1.00 0.00 C ATOM 1358 O SER A 99 -15.618 1.805 4.155 1.00 0.00 O ATOM 1359 CB SER A 99 -13.627 0.930 5.760 1.00 0.00 C ATOM 1360 OG SER A 99 -14.229 -0.356 5.704 1.00 0.00 O ATOM 0 H SER A 99 -12.813 3.456 4.542 1.00 0.00 H new ATOM 0 HA SER A 99 -12.767 0.565 3.821 1.00 0.00 H new ATOM 0 HB2 SER A 99 -12.733 0.899 6.382 1.00 0.00 H new ATOM 0 HB3 SER A 99 -14.310 1.645 6.219 1.00 0.00 H new ATOM 0 HG SER A 99 -14.459 -0.649 6.610 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.433 2.030 2.320 1.00 0.00 N ATOM 1367 CA GLY A 100 -15.643 2.404 1.534 1.00 0.00 C ATOM 1368 C GLY A 100 -16.589 1.209 1.445 1.00 0.00 C ATOM 1369 O GLY A 100 -16.313 0.137 1.949 1.00 0.00 O ATOM 0 H GLY A 100 -13.560 2.009 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.149 3.246 2.006 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.353 2.726 0.534 1.00 0.00 H new ATOM 1373 N SER A 101 -17.703 1.396 0.803 1.00 0.00 N ATOM 1374 CA SER A 101 -18.695 0.291 0.659 1.00 0.00 C ATOM 1375 C SER A 101 -18.325 -0.581 -0.530 1.00 0.00 C ATOM 1376 O SER A 101 -17.644 -0.154 -1.439 1.00 0.00 O ATOM 1377 CB SER A 101 -20.083 0.888 0.428 1.00 0.00 C ATOM 1378 OG SER A 101 -20.173 2.142 1.092 1.00 0.00 O ATOM 0 H SER A 101 -17.975 2.276 0.365 1.00 0.00 H new ATOM 0 HA SER A 101 -18.695 -0.313 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.263 1.015 -0.639 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.850 0.210 0.802 1.00 0.00 H new ATOM 0 HG SER A 101 -21.062 2.528 0.944 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.788 -1.797 -0.542 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.489 -2.677 -1.694 1.00 0.00 C ATOM 1386 C VAL A 102 -19.239 -2.120 -2.889 1.00 0.00 C ATOM 1387 O VAL A 102 -18.914 -2.386 -4.029 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.970 -4.097 -1.407 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.943 -4.919 -2.696 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.055 -4.749 -0.376 1.00 0.00 C ATOM 0 H VAL A 102 -19.358 -2.215 0.194 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.416 -2.710 -1.883 1.00 0.00 H new ATOM 0 HB VAL A 102 -19.988 -4.059 -1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.287 -5.932 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.598 -4.458 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.925 -4.954 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.400 -5.763 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.037 -4.783 -0.763 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.073 -4.168 0.546 1.00 0.00 H new ATOM 1400 N SER A 103 -20.233 -1.323 -2.628 1.00 0.00 N ATOM 1401 CA SER A 103 -21.001 -0.717 -3.747 1.00 0.00 C ATOM 1402 C SER A 103 -20.122 0.356 -4.386 1.00 0.00 C ATOM 1403 O SER A 103 -20.283 0.713 -5.539 1.00 0.00 O ATOM 1404 CB SER A 103 -22.289 -0.084 -3.218 1.00 0.00 C ATOM 1405 OG SER A 103 -23.049 0.417 -4.312 1.00 0.00 O ATOM 0 H SER A 103 -20.546 -1.065 -1.692 1.00 0.00 H new ATOM 0 HA SER A 103 -21.270 -1.479 -4.478 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.870 -0.822 -2.664 1.00 0.00 H new ATOM 0 HB3 SER A 103 -22.053 0.723 -2.524 1.00 0.00 H new ATOM 0 HG SER A 103 -23.876 0.822 -3.977 1.00 0.00 H new ATOM 1411 N SER A 104 -19.174 0.854 -3.642 1.00 0.00 N ATOM 1412 CA SER A 104 -18.257 1.890 -4.187 1.00 0.00 C ATOM 1413 C SER A 104 -17.152 1.189 -4.965 1.00 0.00 C ATOM 1414 O SER A 104 -17.036 1.333 -6.164 1.00 0.00 O ATOM 1415 CB SER A 104 -17.648 2.700 -3.044 1.00 0.00 C ATOM 1416 OG SER A 104 -18.658 3.505 -2.451 1.00 0.00 O ATOM 0 H SER A 104 -18.995 0.585 -2.674 1.00 0.00 H new ATOM 0 HA SER A 104 -18.806 2.568 -4.840 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.215 2.032 -2.299 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.839 3.328 -3.418 1.00 0.00 H new ATOM 0 HG SER A 104 -18.377 3.771 -1.551 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.355 0.408 -4.294 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.275 -0.329 -5.003 1.00 0.00 C ATOM 1424 C ILE A 105 -15.900 -0.986 -6.229 1.00 0.00 C ATOM 1425 O ILE A 105 -15.255 -1.217 -7.232 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.691 -1.409 -4.084 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.576 -0.856 -2.659 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.309 -1.830 -4.594 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.651 -1.746 -1.822 1.00 0.00 C ATOM 0 H ILE A 105 -16.404 0.248 -3.288 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.473 0.350 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.348 -2.279 -4.081 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.187 0.162 -2.686 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.563 -0.809 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.897 -2.597 -3.938 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.400 -2.227 -5.605 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.645 -0.965 -4.602 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.576 -1.344 -0.811 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.057 -2.757 -1.782 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.661 -1.771 -2.277 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.169 -1.280 -6.141 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.881 -1.917 -7.285 1.00 0.00 C ATOM 1443 C ALA A 106 -18.006 -0.913 -8.436 1.00 0.00 C ATOM 1444 O ALA A 106 -17.717 -1.227 -9.573 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.278 -2.348 -6.836 1.00 0.00 C ATOM 0 H ALA A 106 -17.747 -1.105 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.319 -2.788 -7.622 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.801 -2.814 -7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.193 -3.062 -6.017 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.837 -1.475 -6.499 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.436 0.292 -8.157 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.572 1.298 -9.258 1.00 0.00 C ATOM 1453 C GLN A 107 -17.193 1.613 -9.830 1.00 0.00 C ATOM 1454 O GLN A 107 -17.054 1.973 -10.978 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.182 2.606 -8.741 1.00 0.00 C ATOM 1456 CG GLN A 107 -20.016 2.357 -7.489 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.131 3.403 -7.410 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -21.318 4.034 -6.389 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.882 3.621 -8.457 1.00 0.00 N ATOM 0 H GLN A 107 -18.696 0.621 -7.227 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.225 0.874 -10.021 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.389 3.320 -8.519 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.805 3.053 -9.516 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.443 1.354 -7.515 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.386 2.412 -6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -21.726 3.092 -9.315 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.624 4.320 -8.416 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.175 1.501 -9.027 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.799 1.815 -9.513 1.00 0.00 C ATOM 1470 C GLY A 108 -14.231 0.627 -10.299 1.00 0.00 C ATOM 1471 O GLY A 108 -13.385 0.789 -11.156 1.00 0.00 O ATOM 0 H GLY A 108 -16.233 1.205 -8.053 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.823 2.702 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.150 2.045 -8.668 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.678 -0.565 -10.009 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.152 -1.755 -10.737 1.00 0.00 C ATOM 1477 C LEU A 109 -14.959 -1.985 -12.018 1.00 0.00 C ATOM 1478 O LEU A 109 -14.478 -2.581 -12.961 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.262 -2.989 -9.841 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.024 -3.084 -8.947 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.225 -4.199 -7.921 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.796 -3.400 -9.805 1.00 0.00 C ATOM 0 H LEU A 109 -15.384 -0.766 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.108 -1.580 -10.998 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.162 -2.928 -9.229 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.352 -3.888 -10.451 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.873 -2.135 -8.433 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.344 -4.269 -7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.100 -3.977 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.374 -5.147 -8.438 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.914 -3.468 -9.168 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.946 -4.349 -10.319 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.652 -2.608 -10.540 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.178 -1.518 -12.067 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.995 -1.718 -13.300 1.00 0.00 C ATOM 1496 C GLU A 110 -16.984 -0.435 -14.124 1.00 0.00 C ATOM 1497 O GLU A 110 -17.134 -0.454 -15.329 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.435 -2.081 -12.921 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.138 -0.863 -12.315 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.652 -1.088 -12.330 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -21.240 -0.963 -13.392 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.199 -1.381 -11.279 1.00 0.00 O ATOM 0 H GLU A 110 -16.641 -1.010 -11.313 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.571 -2.532 -13.888 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.977 -2.423 -13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.436 -2.905 -12.207 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.794 -0.702 -11.293 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.887 0.034 -12.881 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.785 0.680 -13.483 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.737 1.966 -14.226 1.00 0.00 C ATOM 1511 C TRP A 111 -15.444 2.008 -15.017 1.00 0.00 C ATOM 1512 O TRP A 111 -15.290 2.787 -15.937 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.743 3.132 -13.244 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.624 4.416 -13.996 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.661 5.161 -14.437 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -15.414 5.114 -14.400 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -17.164 6.275 -15.089 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.782 6.289 -15.093 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -14.043 4.840 -14.235 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.825 7.168 -15.604 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -13.077 5.721 -14.747 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -13.467 6.881 -15.431 1.00 0.00 C ATOM 0 H TRP A 111 -16.653 0.756 -12.474 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.602 2.043 -14.885 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.663 3.124 -12.659 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.917 3.033 -12.540 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.706 4.925 -14.303 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.746 6.997 -15.514 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.733 3.948 -13.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -15.131 8.061 -16.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -12.028 5.504 -14.613 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.719 7.553 -15.824 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.508 1.172 -14.670 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.232 1.172 -15.416 1.00 0.00 C ATOM 1535 C ALA A 112 -13.311 0.128 -16.532 1.00 0.00 C ATOM 1536 O ALA A 112 -12.386 -0.054 -17.298 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.060 0.857 -14.478 1.00 0.00 C ATOM 0 H ALA A 112 -14.574 0.496 -13.909 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.064 2.159 -15.846 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.129 0.861 -15.045 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.010 1.611 -13.692 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.207 -0.125 -14.029 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.421 -0.556 -16.632 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.574 -1.583 -17.699 1.00 0.00 C ATOM 1545 C GLY A 113 -15.276 -0.957 -18.904 1.00 0.00 C ATOM 1546 O GLY A 113 -15.079 -1.367 -20.031 1.00 0.00 O ATOM 0 H GLY A 113 -15.228 -0.446 -16.018 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.597 -1.968 -17.992 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.151 -2.429 -17.326 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.096 0.035 -18.680 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.806 0.685 -19.820 1.00 0.00 C ATOM 1552 C ASN A 114 -16.050 1.946 -20.240 1.00 0.00 C ATOM 1553 O ASN A 114 -15.989 2.290 -21.404 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.225 1.062 -19.389 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.027 -0.209 -19.102 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.021 -1.136 -19.888 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -19.725 -0.292 -18.003 1.00 0.00 N ATOM 0 H ASN A 114 -16.305 0.422 -17.760 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.853 -0.008 -20.660 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.191 1.692 -18.500 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.712 1.643 -20.172 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.265 -1.134 -17.804 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -19.731 0.485 -17.343 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.477 2.639 -19.298 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.726 3.883 -19.631 1.00 0.00 C ATOM 1566 C ASN A 115 -13.461 3.954 -18.781 1.00 0.00 C ATOM 1567 O ASN A 115 -12.952 5.017 -18.484 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.606 5.087 -19.324 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.846 5.051 -20.221 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -16.769 4.655 -21.367 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -17.995 5.448 -19.747 1.00 0.00 N ATOM 0 H ASN A 115 -15.496 2.398 -18.307 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.454 3.880 -20.687 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -15.902 5.077 -18.275 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.050 6.010 -19.490 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -18.826 5.425 -20.338 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -18.062 5.781 -18.785 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.955 2.824 -18.393 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.722 2.793 -17.564 1.00 0.00 C ATOM 1580 C GLY A 116 -10.504 2.782 -18.474 1.00 0.00 C ATOM 1581 O GLY A 116 -10.544 3.263 -19.588 1.00 0.00 O ATOM 0 H GLY A 116 -13.346 1.909 -18.616 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.691 3.661 -16.906 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.721 1.909 -16.926 1.00 0.00 H new ATOM 1585 N MET A 117 -9.420 2.240 -18.011 1.00 0.00 N ATOM 1586 CA MET A 117 -8.200 2.215 -18.851 1.00 0.00 C ATOM 1587 C MET A 117 -7.680 0.787 -18.993 1.00 0.00 C ATOM 1588 O MET A 117 -8.279 -0.161 -18.528 1.00 0.00 O ATOM 1589 CB MET A 117 -7.139 3.090 -18.193 1.00 0.00 C ATOM 1590 CG MET A 117 -7.788 4.386 -17.703 1.00 0.00 C ATOM 1591 SD MET A 117 -8.123 5.474 -19.112 1.00 0.00 S ATOM 1592 CE MET A 117 -9.907 5.645 -18.850 1.00 0.00 C ATOM 0 H MET A 117 -9.326 1.814 -17.089 1.00 0.00 H new ATOM 0 HA MET A 117 -8.434 2.594 -19.846 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.681 2.560 -17.358 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.343 3.314 -18.904 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.715 4.162 -17.176 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.130 4.887 -16.993 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.207 6.674 -19.047 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.440 4.976 -19.526 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.150 5.387 -17.819 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.570 0.638 -19.652 1.00 0.00 N ATOM 1603 CA HIS A 118 -5.992 -0.716 -19.861 1.00 0.00 C ATOM 1604 C HIS A 118 -5.418 -1.259 -18.537 1.00 0.00 C ATOM 1605 O HIS A 118 -5.189 -2.445 -18.399 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.923 -0.622 -20.972 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.566 -1.085 -20.502 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.108 -2.303 -20.066 1.00 0.00 N flip ATOM 1609 CD2 HIS A 118 -2.469 -0.238 -20.484 1.00 0.00 C flip ATOM 1610 CE1 HIS A 118 -1.746 -2.215 -19.783 1.00 0.00 C flip ATOM 1611 NE2 HIS A 118 -1.414 -0.949 -20.053 1.00 0.00 N flip ATOM 0 H HIS A 118 -6.032 1.403 -20.059 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.760 -1.420 -20.179 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.235 -1.225 -21.825 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -4.853 0.409 -21.319 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -3.677 -3.144 -19.965 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.463 0.805 -20.765 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.098 -3.001 -19.423 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.191 -0.415 -17.561 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.642 -0.920 -16.263 1.00 0.00 C ATOM 1621 C VAL A 119 -5.369 -0.267 -15.084 1.00 0.00 C ATOM 1622 O VAL A 119 -6.101 0.689 -15.245 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.155 -0.587 -16.172 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.514 -1.409 -15.053 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.482 -0.929 -17.495 1.00 0.00 C ATOM 0 H VAL A 119 -5.359 0.590 -17.604 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.788 -1.999 -16.222 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.032 0.475 -15.959 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.452 -1.171 -14.989 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.997 -1.172 -14.105 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.635 -2.471 -15.267 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.420 -0.693 -17.435 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.606 -1.992 -17.702 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.938 -0.347 -18.296 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.164 -0.778 -13.896 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.828 -0.194 -12.701 1.00 0.00 C ATOM 1637 C ALA A 120 -5.210 -0.815 -11.450 1.00 0.00 C ATOM 1638 O ALA A 120 -5.045 -2.012 -11.363 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.324 -0.504 -12.743 1.00 0.00 C ATOM 0 H ALA A 120 -4.561 -1.579 -13.706 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.690 0.887 -12.688 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.809 -0.075 -11.866 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.759 -0.074 -13.645 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.472 -1.584 -12.748 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.853 -0.020 -10.483 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.236 -0.593 -9.254 1.00 0.00 C ATOM 1647 C ASN A 121 -4.930 -0.029 -8.018 1.00 0.00 C ATOM 1648 O ASN A 121 -5.373 1.102 -8.006 1.00 0.00 O ATOM 1649 CB ASN A 121 -2.750 -0.231 -9.220 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.203 -0.209 -10.648 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -1.742 0.812 -11.118 1.00 0.00 O ATOM 1652 ND2 ASN A 121 -2.238 -1.300 -11.364 1.00 0.00 N ATOM 0 H ASN A 121 -4.960 0.994 -10.488 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.348 -1.677 -9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.612 0.743 -8.750 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.201 -0.956 -8.619 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.878 -1.295 -12.318 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.625 -2.157 -10.969 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.027 -0.804 -6.968 1.00 0.00 N ATOM 1660 CA LEU A 122 -5.687 -0.297 -5.742 1.00 0.00 C ATOM 1661 C LEU A 122 -4.938 -0.821 -4.514 1.00 0.00 C ATOM 1662 O LEU A 122 -4.744 -2.008 -4.344 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.163 -0.740 -5.681 1.00 0.00 C ATOM 1664 CG LEU A 122 -7.493 -1.854 -6.693 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -7.368 -1.334 -8.124 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -6.562 -3.053 -6.500 1.00 0.00 C ATOM 0 H LEU A 122 -4.677 -1.761 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 122 -5.662 0.793 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -7.391 -1.090 -4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.804 0.120 -5.872 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.521 -2.172 -6.518 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.605 -2.135 -8.824 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.061 -0.506 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -6.349 -0.989 -8.298 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.812 -3.828 -7.224 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.529 -2.739 -6.647 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.681 -3.447 -5.491 1.00 0.00 H new ATOM 1678 N SER A 123 -4.507 0.057 -3.654 1.00 0.00 N ATOM 1679 CA SER A 123 -3.773 -0.398 -2.443 1.00 0.00 C ATOM 1680 C SER A 123 -4.762 -0.568 -1.296 1.00 0.00 C ATOM 1681 O SER A 123 -4.673 0.094 -0.281 1.00 0.00 O ATOM 1682 CB SER A 123 -2.714 0.635 -2.058 1.00 0.00 C ATOM 1683 OG SER A 123 -2.460 1.485 -3.171 1.00 0.00 O ATOM 0 H SER A 123 -4.631 1.066 -3.737 1.00 0.00 H new ATOM 0 HA SER A 123 -3.282 -1.349 -2.651 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.056 1.224 -1.207 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.796 0.134 -1.751 1.00 0.00 H new ATOM 0 HG SER A 123 -1.500 1.671 -3.228 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.705 -1.455 -1.446 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.698 -1.663 -0.351 1.00 0.00 C ATOM 1691 C LEU A 124 -6.311 -2.889 0.461 1.00 0.00 C ATOM 1692 O LEU A 124 -5.314 -3.535 0.205 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.103 -1.872 -0.927 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.319 -0.992 -2.160 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.819 -0.756 -2.347 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -7.615 0.357 -1.978 1.00 0.00 C ATOM 0 H LEU A 124 -5.833 -2.041 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.701 -0.777 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.240 -2.920 -1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.851 -1.636 -0.170 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.905 -1.493 -3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.982 -0.129 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.323 -1.712 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.222 -0.258 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.776 0.974 -2.862 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.021 0.864 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.546 0.194 -1.840 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.102 -3.213 1.440 1.00 0.00 N ATOM 1709 CA GLY A 125 -6.792 -4.402 2.278 1.00 0.00 C ATOM 1710 C GLY A 125 -7.791 -4.503 3.428 1.00 0.00 C ATOM 1711 O GLY A 125 -7.476 -4.212 4.565 1.00 0.00 O ATOM 0 H GLY A 125 -7.950 -2.707 1.697 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.831 -5.306 1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.778 -4.326 2.671 1.00 0.00 H new ATOM 1715 N SER A 126 -8.994 -4.918 3.144 1.00 0.00 N ATOM 1716 CA SER A 126 -10.011 -5.040 4.228 1.00 0.00 C ATOM 1717 C SER A 126 -10.570 -6.465 4.246 1.00 0.00 C ATOM 1718 O SER A 126 -10.687 -7.096 3.215 1.00 0.00 O ATOM 1719 CB SER A 126 -11.157 -4.057 3.970 1.00 0.00 C ATOM 1720 OG SER A 126 -10.813 -2.783 4.501 1.00 0.00 O ATOM 0 H SER A 126 -9.317 -5.177 2.212 1.00 0.00 H new ATOM 0 HA SER A 126 -9.543 -4.815 5.186 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.349 -3.978 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.074 -4.421 4.433 1.00 0.00 H new ATOM 0 HG SER A 126 -11.544 -2.152 4.336 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.918 -6.921 5.424 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.497 -8.264 5.622 1.00 0.00 C ATOM 1728 C PRO A 127 -12.991 -8.246 5.296 1.00 0.00 C ATOM 1729 O PRO A 127 -13.734 -9.137 5.659 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.296 -8.524 7.106 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.145 -7.140 7.783 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.757 -6.147 6.672 1.00 0.00 C ATOM 0 HA PRO A 127 -11.040 -9.022 4.986 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.144 -9.068 7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.410 -9.136 7.275 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.076 -6.840 8.263 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.381 -7.170 8.560 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.401 -5.267 6.681 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.733 -5.794 6.793 1.00 0.00 H new ATOM 1740 N SER A 128 -13.432 -7.220 4.630 1.00 0.00 N ATOM 1741 CA SER A 128 -14.874 -7.098 4.282 1.00 0.00 C ATOM 1742 C SER A 128 -15.091 -7.130 2.757 1.00 0.00 C ATOM 1743 O SER A 128 -15.786 -6.286 2.225 1.00 0.00 O ATOM 1744 CB SER A 128 -15.388 -5.764 4.820 1.00 0.00 C ATOM 1745 OG SER A 128 -16.667 -5.495 4.262 1.00 0.00 O ATOM 0 H SER A 128 -12.847 -6.449 4.307 1.00 0.00 H new ATOM 0 HA SER A 128 -15.410 -7.939 4.722 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.453 -5.798 5.908 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.692 -4.964 4.567 1.00 0.00 H new ATOM 0 HG SER A 128 -16.576 -5.327 3.301 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.521 -8.112 2.098 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.676 -8.279 0.639 1.00 0.00 C ATOM 1753 C PRO A 129 -16.088 -8.769 0.322 1.00 0.00 C ATOM 1754 O PRO A 129 -16.891 -8.983 1.208 1.00 0.00 O ATOM 1755 CB PRO A 129 -13.634 -9.341 0.281 1.00 0.00 C ATOM 1756 CG PRO A 129 -13.344 -10.110 1.586 1.00 0.00 C ATOM 1757 CD PRO A 129 -13.677 -9.141 2.733 1.00 0.00 C ATOM 0 HA PRO A 129 -14.534 -7.355 0.079 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.010 -10.012 -0.492 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -12.727 -8.881 -0.110 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -13.951 -11.013 1.650 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -12.301 -10.423 1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.205 -9.646 3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -12.775 -8.707 3.163 1.00 0.00 H new ATOM 1765 N SER A 130 -16.403 -8.942 -0.928 1.00 0.00 N ATOM 1766 CA SER A 130 -17.772 -9.411 -1.278 1.00 0.00 C ATOM 1767 C SER A 130 -17.761 -10.174 -2.596 1.00 0.00 C ATOM 1768 O SER A 130 -16.929 -9.957 -3.463 1.00 0.00 O ATOM 1769 CB SER A 130 -18.702 -8.203 -1.409 1.00 0.00 C ATOM 1770 OG SER A 130 -20.046 -8.627 -1.233 1.00 0.00 O ATOM 0 H SER A 130 -15.779 -8.781 -1.718 1.00 0.00 H new ATOM 0 HA SER A 130 -18.123 -10.076 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.446 -7.449 -0.665 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.580 -7.739 -2.388 1.00 0.00 H new ATOM 0 HG SER A 130 -20.646 -7.856 -1.314 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.705 -11.052 -2.765 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.781 -11.794 -4.039 1.00 0.00 C ATOM 1778 C ALA A 131 -19.164 -10.789 -5.106 1.00 0.00 C ATOM 1779 O ALA A 131 -18.949 -10.992 -6.279 1.00 0.00 O ATOM 1780 CB ALA A 131 -19.841 -12.887 -3.946 1.00 0.00 C ATOM 0 H ALA A 131 -19.422 -11.284 -2.077 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.829 -12.271 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -19.889 -13.428 -4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.581 -13.578 -3.144 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.811 -12.436 -3.736 1.00 0.00 H new ATOM 1786 N THR A 132 -19.705 -9.681 -4.686 1.00 0.00 N ATOM 1787 CA THR A 132 -20.072 -8.620 -5.655 1.00 0.00 C ATOM 1788 C THR A 132 -18.770 -7.999 -6.155 1.00 0.00 C ATOM 1789 O THR A 132 -18.673 -7.497 -7.263 1.00 0.00 O ATOM 1790 CB THR A 132 -20.913 -7.554 -4.948 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.063 -8.166 -4.378 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.345 -6.491 -5.961 1.00 0.00 C ATOM 0 H THR A 132 -19.908 -9.466 -3.710 1.00 0.00 H new ATOM 0 HA THR A 132 -20.651 -9.028 -6.483 1.00 0.00 H new ATOM 0 HB THR A 132 -20.323 -7.083 -4.161 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.603 -7.487 -3.923 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.944 -5.732 -5.458 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.462 -6.026 -6.399 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.937 -6.958 -6.748 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.755 -8.067 -5.339 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.435 -7.515 -5.730 1.00 0.00 C ATOM 1802 C LEU A 133 -15.843 -8.440 -6.773 1.00 0.00 C ATOM 1803 O LEU A 133 -15.229 -8.013 -7.731 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.516 -7.457 -4.508 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.726 -6.149 -4.522 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.640 -4.993 -4.112 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.561 -6.251 -3.538 1.00 0.00 C ATOM 0 H LEU A 133 -17.788 -8.486 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.543 -6.506 -6.129 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.105 -7.528 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.833 -8.306 -4.514 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.342 -5.967 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.075 -4.061 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -16.472 -4.921 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.025 -5.172 -3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.995 -5.319 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.947 -6.433 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -12.909 -7.074 -3.831 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.037 -9.715 -6.603 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.495 -10.664 -7.602 1.00 0.00 C ATOM 1821 C GLU A 134 -16.256 -10.483 -8.908 1.00 0.00 C ATOM 1822 O GLU A 134 -15.675 -10.362 -9.968 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.643 -12.101 -7.098 1.00 0.00 C ATOM 1824 CG GLU A 134 -15.021 -13.064 -8.112 1.00 0.00 C ATOM 1825 CD GLU A 134 -14.674 -14.382 -7.417 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.049 -14.539 -6.267 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -14.038 -15.212 -8.047 1.00 0.00 O ATOM 0 H GLU A 134 -16.542 -10.135 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.435 -10.467 -7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.155 -12.210 -6.130 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.696 -12.340 -6.952 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -15.716 -13.245 -8.932 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -14.124 -12.622 -8.546 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.552 -10.441 -8.840 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.344 -10.240 -10.061 1.00 0.00 C ATOM 1836 C GLN A 135 -17.804 -9.000 -10.764 1.00 0.00 C ATOM 1837 O GLN A 135 -17.896 -8.860 -11.969 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.815 -10.035 -9.699 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.577 -11.346 -9.900 1.00 0.00 C ATOM 1840 CD GLN A 135 -20.419 -12.222 -8.657 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -21.071 -11.915 -7.570 1.00 0.00 O flip ATOM 1842 NE2 GLN A 135 -19.692 -13.197 -8.676 1.00 0.00 N flip ATOM 0 H GLN A 135 -18.094 -10.539 -7.981 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.270 -11.111 -10.713 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -19.903 -9.706 -8.664 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.248 -9.251 -10.321 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.632 -11.142 -10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.197 -11.869 -10.778 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -19.182 -13.437 -9.526 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -19.592 -13.775 -7.842 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.219 -8.099 -10.015 1.00 0.00 N ATOM 1852 CA ALA A 136 -16.655 -6.875 -10.649 1.00 0.00 C ATOM 1853 C ALA A 136 -15.473 -7.294 -11.514 1.00 0.00 C ATOM 1854 O ALA A 136 -15.334 -6.871 -12.643 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.193 -5.887 -9.570 1.00 0.00 C ATOM 0 H ALA A 136 -17.110 -8.159 -9.003 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.413 -6.383 -11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -15.782 -4.996 -10.045 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.041 -5.607 -8.945 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -15.426 -6.355 -8.952 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.632 -8.142 -10.997 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.474 -8.618 -11.799 1.00 0.00 C ATOM 1863 C VAL A 137 -13.994 -9.132 -13.120 1.00 0.00 C ATOM 1864 O VAL A 137 -13.406 -8.941 -14.158 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.767 -9.758 -11.055 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.956 -11.113 -11.761 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.288 -9.432 -10.993 1.00 0.00 C ATOM 0 H VAL A 137 -14.696 -8.526 -10.054 1.00 0.00 H new ATOM 0 HA VAL A 137 -12.767 -7.804 -11.958 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.200 -9.844 -10.058 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -12.439 -11.891 -11.200 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -14.019 -11.350 -11.815 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.545 -11.059 -12.769 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.761 -10.229 -10.468 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.893 -9.341 -12.005 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -11.145 -8.491 -10.462 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.089 -9.810 -13.061 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.677 -10.371 -14.291 1.00 0.00 C ATOM 1879 C ASN A 138 -15.928 -9.209 -15.236 1.00 0.00 C ATOM 1880 O ASN A 138 -15.665 -9.281 -16.420 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.994 -11.081 -13.969 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.757 -12.590 -13.891 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -15.768 -13.035 -13.343 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -17.632 -13.403 -14.418 1.00 0.00 N ATOM 0 H ASN A 138 -15.609 -10.003 -12.205 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.006 -11.101 -14.743 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.394 -10.716 -13.023 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.736 -10.858 -14.736 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -17.485 -14.411 -14.370 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -18.462 -13.030 -14.878 1.00 0.00 H new ATOM 1891 N SER A 139 -16.417 -8.122 -14.710 1.00 0.00 N ATOM 1892 CA SER A 139 -16.659 -6.940 -15.565 1.00 0.00 C ATOM 1893 C SER A 139 -15.310 -6.353 -15.983 1.00 0.00 C ATOM 1894 O SER A 139 -15.223 -5.610 -16.940 1.00 0.00 O ATOM 1895 CB SER A 139 -17.452 -5.888 -14.789 1.00 0.00 C ATOM 1896 OG SER A 139 -18.576 -5.484 -15.559 1.00 0.00 O ATOM 0 H SER A 139 -16.658 -8.006 -13.726 1.00 0.00 H new ATOM 0 HA SER A 139 -17.230 -7.235 -16.445 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.780 -6.295 -13.833 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.819 -5.028 -14.569 1.00 0.00 H new ATOM 0 HG SER A 139 -19.087 -4.811 -15.063 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.250 -6.657 -15.266 1.00 0.00 N ATOM 1903 CA ALA A 140 -12.942 -6.081 -15.643 1.00 0.00 C ATOM 1904 C ALA A 140 -12.017 -7.124 -16.287 1.00 0.00 C ATOM 1905 O ALA A 140 -10.901 -6.816 -16.653 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.269 -5.477 -14.410 1.00 0.00 C ATOM 0 H ALA A 140 -14.245 -7.270 -14.451 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.124 -5.303 -16.384 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.305 -5.054 -14.692 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.903 -4.692 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.118 -6.254 -13.660 1.00 0.00 H new ATOM 1912 N THR A 141 -12.459 -8.340 -16.464 1.00 0.00 N ATOM 1913 CA THR A 141 -11.570 -9.344 -17.121 1.00 0.00 C ATOM 1914 C THR A 141 -12.051 -9.550 -18.548 1.00 0.00 C ATOM 1915 O THR A 141 -11.270 -9.615 -19.475 1.00 0.00 O ATOM 1916 CB THR A 141 -11.581 -10.672 -16.368 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.621 -10.676 -15.405 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.231 -10.843 -15.678 1.00 0.00 C ATOM 0 H THR A 141 -13.381 -8.679 -16.188 1.00 0.00 H new ATOM 0 HA THR A 141 -10.545 -8.973 -17.115 1.00 0.00 H new ATOM 0 HB THR A 141 -11.753 -11.494 -17.063 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.455 -9.974 -14.742 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.218 -11.787 -15.133 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.438 -10.844 -16.426 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.072 -10.020 -14.981 1.00 0.00 H new ATOM 1926 N SER A 142 -13.335 -9.615 -18.742 1.00 0.00 N ATOM 1927 CA SER A 142 -13.850 -9.765 -20.122 1.00 0.00 C ATOM 1928 C SER A 142 -13.373 -8.546 -20.910 1.00 0.00 C ATOM 1929 O SER A 142 -13.308 -8.554 -22.122 1.00 0.00 O ATOM 1930 CB SER A 142 -15.377 -9.813 -20.109 1.00 0.00 C ATOM 1931 OG SER A 142 -15.814 -11.006 -20.746 1.00 0.00 O ATOM 0 H SER A 142 -14.044 -9.571 -18.010 1.00 0.00 H new ATOM 0 HA SER A 142 -13.489 -10.689 -20.574 1.00 0.00 H new ATOM 0 HB2 SER A 142 -15.745 -9.779 -19.084 1.00 0.00 H new ATOM 0 HB3 SER A 142 -15.784 -8.942 -20.623 1.00 0.00 H new ATOM 0 HG SER A 142 -16.793 -11.041 -20.738 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.018 -7.494 -20.209 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.523 -6.270 -20.890 1.00 0.00 C ATOM 1939 C ARG A 143 -11.002 -6.367 -21.033 1.00 0.00 C ATOM 1940 O ARG A 143 -10.415 -5.781 -21.923 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.879 -5.044 -20.049 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.849 -4.152 -20.827 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.065 -3.087 -21.595 1.00 0.00 C ATOM 1944 NE ARG A 143 -14.018 -2.195 -22.315 1.00 0.00 N ATOM 1945 CZ ARG A 143 -13.568 -1.288 -23.137 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -13.027 -1.644 -24.271 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -13.661 -0.023 -22.828 1.00 0.00 N ATOM 0 H ARG A 143 -13.053 -7.437 -19.191 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.983 -6.178 -21.874 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.331 -5.355 -19.107 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.976 -4.486 -19.800 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.437 -4.755 -21.519 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.551 -3.677 -20.142 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.452 -2.504 -20.907 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -12.386 -3.560 -22.304 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.022 -2.294 -22.165 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.956 -2.632 -24.514 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -12.675 -0.934 -24.913 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.086 0.256 -21.944 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.309 0.686 -23.471 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.357 -7.110 -20.169 1.00 0.00 N ATOM 1962 CA GLY A 144 -8.890 -7.252 -20.257 1.00 0.00 C ATOM 1963 C GLY A 144 -8.206 -6.048 -19.610 1.00 0.00 C ATOM 1964 O GLY A 144 -7.362 -5.406 -20.204 1.00 0.00 O ATOM 0 H GLY A 144 -10.796 -7.624 -19.405 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.575 -8.169 -19.760 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.587 -7.335 -21.301 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.561 -5.740 -18.391 1.00 0.00 N ATOM 1969 CA VAL A 145 -7.932 -4.583 -17.696 1.00 0.00 C ATOM 1970 C VAL A 145 -6.942 -5.100 -16.649 1.00 0.00 C ATOM 1971 O VAL A 145 -7.328 -5.659 -15.642 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.020 -3.753 -17.010 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.382 -2.576 -16.270 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -9.996 -3.223 -18.064 1.00 0.00 C ATOM 0 H VAL A 145 -9.262 -6.242 -17.846 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.404 -3.961 -18.419 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.556 -4.379 -16.297 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.160 -1.988 -15.783 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.687 -2.952 -15.519 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.844 -1.949 -16.980 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.771 -2.632 -17.577 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.458 -2.599 -18.777 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.455 -4.061 -18.589 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.668 -4.923 -16.875 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.662 -5.408 -15.889 1.00 0.00 C ATOM 1986 C LEU A 146 -4.928 -4.745 -14.534 1.00 0.00 C ATOM 1987 O LEU A 146 -4.950 -3.537 -14.420 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.258 -5.039 -16.372 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.219 -5.639 -15.428 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.493 -7.134 -15.248 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -0.822 -5.447 -16.023 1.00 0.00 C ATOM 0 H LEU A 146 -5.281 -4.464 -17.700 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.736 -6.491 -15.788 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.101 -5.410 -17.385 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.148 -3.955 -16.409 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.277 -5.140 -14.460 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.751 -7.561 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.489 -7.273 -14.827 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.435 -7.634 -16.215 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.078 -5.875 -15.351 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.767 -5.947 -16.990 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.625 -4.383 -16.152 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.133 -5.524 -13.504 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.400 -4.930 -12.165 1.00 0.00 C ATOM 2005 C VAL A 147 -4.324 -5.395 -11.182 1.00 0.00 C ATOM 2006 O VAL A 147 -3.884 -6.525 -11.217 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.773 -5.381 -11.663 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.423 -4.268 -10.845 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.677 -5.724 -12.851 1.00 0.00 C ATOM 0 H VAL A 147 -5.127 -6.544 -13.534 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.384 -3.843 -12.243 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.642 -6.263 -11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.400 -4.599 -10.492 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.791 -4.028 -9.990 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.543 -3.382 -11.468 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.653 -6.044 -12.485 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.797 -4.844 -13.483 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.225 -6.528 -13.432 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.899 -4.526 -10.310 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.843 -4.904 -9.320 1.00 0.00 C ATOM 2021 C VAL A 148 -3.213 -4.326 -7.940 1.00 0.00 C ATOM 2022 O VAL A 148 -3.416 -3.140 -7.795 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.486 -4.353 -9.820 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.786 -3.511 -8.745 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.577 -5.523 -10.207 1.00 0.00 C ATOM 0 H VAL A 148 -4.236 -3.566 -10.237 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.767 -5.987 -9.222 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.679 -3.714 -10.682 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.163 -3.142 -9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.420 -2.667 -8.474 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -0.603 -4.125 -7.863 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.380 -5.139 -10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.414 -6.160 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.049 -6.104 -10.999 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.307 -5.156 -6.929 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.672 -4.647 -5.568 1.00 0.00 C ATOM 2037 C ALA A 149 -2.540 -4.931 -4.575 1.00 0.00 C ATOM 2038 O ALA A 149 -1.833 -5.917 -4.678 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.941 -5.348 -5.086 1.00 0.00 C ATOM 0 H ALA A 149 -3.147 -6.162 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.838 -3.571 -5.628 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.207 -4.978 -4.096 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.756 -5.144 -5.781 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.767 -6.423 -5.037 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.375 -4.069 -3.610 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.298 -4.270 -2.589 1.00 0.00 C ATOM 2047 C ALA A 150 -1.399 -5.677 -1.981 1.00 0.00 C ATOM 2048 O ALA A 150 -2.425 -6.323 -2.054 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.454 -3.226 -1.482 1.00 0.00 C ATOM 0 H ALA A 150 -2.940 -3.230 -3.481 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.325 -4.161 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.672 -3.368 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.371 -2.227 -1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.430 -3.339 -1.011 1.00 0.00 H new ATOM 2055 N SER A 151 -0.334 -6.156 -1.382 1.00 0.00 N ATOM 2056 CA SER A 151 -0.363 -7.518 -0.771 1.00 0.00 C ATOM 2057 C SER A 151 -1.236 -7.512 0.484 1.00 0.00 C ATOM 2058 O SER A 151 -2.371 -7.943 0.462 1.00 0.00 O ATOM 2059 CB SER A 151 1.055 -7.942 -0.376 1.00 0.00 C ATOM 2060 OG SER A 151 1.984 -6.959 -0.814 1.00 0.00 O ATOM 0 H SER A 151 0.553 -5.660 -1.291 1.00 0.00 H new ATOM 0 HA SER A 151 -0.771 -8.216 -1.502 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.121 -8.064 0.705 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.294 -8.908 -0.821 1.00 0.00 H new ATOM 0 HG SER A 151 1.942 -6.881 -1.790 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.708 -7.034 1.579 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.492 -7.006 2.838 1.00 0.00 C ATOM 2068 C GLY A 152 -0.538 -7.149 4.015 1.00 0.00 C ATOM 2069 O GLY A 152 0.166 -8.130 4.153 1.00 0.00 O ATOM 0 H GLY A 152 0.238 -6.661 1.651 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.049 -6.072 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.223 -7.814 2.845 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.515 -6.173 4.856 1.00 0.00 N ATOM 2074 CA ASN A 153 0.389 -6.221 6.039 1.00 0.00 C ATOM 2075 C ASN A 153 -0.357 -6.840 7.224 1.00 0.00 C ATOM 2076 O ASN A 153 -0.486 -6.240 8.274 1.00 0.00 O ATOM 2077 CB ASN A 153 0.842 -4.801 6.393 1.00 0.00 C ATOM 2078 CG ASN A 153 2.276 -4.589 5.903 1.00 0.00 C ATOM 2079 OD1 ASN A 153 2.912 -5.510 5.431 1.00 0.00 O ATOM 2080 ND2 ASN A 153 2.817 -3.405 5.998 1.00 0.00 N ATOM 0 H ASN A 153 -1.086 -5.331 4.783 1.00 0.00 H new ATOM 0 HA ASN A 153 1.264 -6.829 5.808 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.177 -4.070 5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.788 -4.648 7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.773 -3.254 5.676 1.00 0.00 H new ATOM 0 HD22 ASN A 153 2.284 -2.631 6.394 1.00 0.00 H new ATOM 2087 N SER A 154 -0.847 -8.040 7.063 1.00 0.00 N ATOM 2088 CA SER A 154 -1.584 -8.702 8.178 1.00 0.00 C ATOM 2089 C SER A 154 -0.717 -9.816 8.777 1.00 0.00 C ATOM 2090 O SER A 154 0.121 -9.572 9.622 1.00 0.00 O ATOM 2091 CB SER A 154 -2.891 -9.297 7.647 1.00 0.00 C ATOM 2092 OG SER A 154 -2.738 -9.620 6.271 1.00 0.00 O ATOM 0 H SER A 154 -0.769 -8.590 6.208 1.00 0.00 H new ATOM 0 HA SER A 154 -1.810 -7.966 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.154 -10.190 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.706 -8.585 7.776 1.00 0.00 H new ATOM 0 HG SER A 154 -3.573 -10.003 5.930 1.00 0.00 H new ATOM 2098 N GLY A 155 -0.909 -11.037 8.352 1.00 0.00 N ATOM 2099 CA GLY A 155 -0.095 -12.157 8.904 1.00 0.00 C ATOM 2100 C GLY A 155 -0.923 -13.443 8.883 1.00 0.00 C ATOM 2101 O GLY A 155 -1.547 -13.808 9.859 1.00 0.00 O ATOM 0 H GLY A 155 -1.595 -11.306 7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.813 -12.286 8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.216 -11.928 9.923 1.00 0.00 H new ATOM 2105 N ALA A 156 -0.941 -14.128 7.772 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.736 -15.386 7.685 1.00 0.00 C ATOM 2107 C ALA A 156 -1.409 -16.110 6.381 1.00 0.00 C ATOM 2108 O ALA A 156 -0.614 -15.651 5.585 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.226 -15.043 7.716 1.00 0.00 C ATOM 0 H ALA A 156 -0.440 -13.871 6.921 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.489 -16.032 8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.812 -15.960 7.653 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.461 -14.526 8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.469 -14.398 6.871 1.00 0.00 H new ATOM 2115 N GLY A 157 -2.019 -17.238 6.160 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.755 -17.999 4.906 1.00 0.00 C ATOM 2117 C GLY A 157 -2.665 -17.472 3.794 1.00 0.00 C ATOM 2118 O GLY A 157 -3.426 -18.207 3.197 1.00 0.00 O ATOM 0 H GLY A 157 -2.691 -17.669 6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.709 -17.894 4.616 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.936 -19.062 5.067 1.00 0.00 H new ATOM 2122 N SER A 158 -2.593 -16.199 3.517 1.00 0.00 N ATOM 2123 CA SER A 158 -3.450 -15.609 2.452 1.00 0.00 C ATOM 2124 C SER A 158 -3.145 -14.116 2.350 1.00 0.00 C ATOM 2125 O SER A 158 -2.428 -13.567 3.162 1.00 0.00 O ATOM 2126 CB SER A 158 -4.922 -15.814 2.811 1.00 0.00 C ATOM 2127 OG SER A 158 -5.195 -15.177 4.052 1.00 0.00 O ATOM 0 H SER A 158 -1.973 -15.539 3.986 1.00 0.00 H new ATOM 0 HA SER A 158 -3.247 -16.093 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.560 -15.402 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.147 -16.878 2.878 1.00 0.00 H new ATOM 0 HG SER A 158 -6.138 -15.305 4.285 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.670 -13.451 1.360 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.382 -11.994 1.227 1.00 0.00 C ATOM 2135 C ILE A 159 -4.674 -11.186 1.320 1.00 0.00 C ATOM 2136 O ILE A 159 -5.729 -11.697 1.636 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.667 -11.703 -0.097 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.740 -12.920 -1.026 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.199 -11.380 0.196 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.854 -12.678 -2.250 1.00 0.00 C ATOM 0 H ILE A 159 -4.279 -13.846 0.644 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.725 -11.698 2.045 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.152 -10.859 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.412 -13.815 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.770 -13.093 -1.337 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.679 -11.171 -0.739 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.141 -10.507 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.730 -12.232 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.904 -13.542 -2.912 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.202 -11.793 -2.782 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.823 -12.526 -1.929 1.00 0.00 H new ATOM 2152 N SER A 160 -4.574 -9.913 1.085 1.00 0.00 N ATOM 2153 CA SER A 160 -5.765 -9.018 1.195 1.00 0.00 C ATOM 2154 C SER A 160 -6.769 -9.244 0.075 1.00 0.00 C ATOM 2155 O SER A 160 -6.635 -10.113 -0.764 1.00 0.00 O ATOM 2156 CB SER A 160 -5.312 -7.562 1.110 1.00 0.00 C ATOM 2157 OG SER A 160 -4.122 -7.395 1.869 1.00 0.00 O ATOM 0 H SER A 160 -3.709 -9.443 0.818 1.00 0.00 H new ATOM 0 HA SER A 160 -6.243 -9.244 2.148 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.136 -7.284 0.071 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.094 -6.903 1.488 1.00 0.00 H new ATOM 0 HG SER A 160 -3.344 -7.478 1.279 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.769 -8.410 0.069 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.816 -8.453 -0.965 1.00 0.00 C ATOM 2165 C TYR A 161 -8.852 -7.065 -1.600 1.00 0.00 C ATOM 2166 O TYR A 161 -8.920 -6.076 -0.899 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.160 -8.746 -0.306 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.117 -10.081 0.395 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -10.409 -11.252 -0.312 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -9.791 -10.147 1.755 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.373 -12.489 0.341 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -9.754 -11.385 2.408 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.046 -12.556 1.701 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.009 -13.776 2.345 1.00 0.00 O ATOM 0 H TYR A 161 -7.900 -7.678 0.767 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.616 -9.225 -1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.402 -7.959 0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.949 -8.747 -1.058 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.662 -11.201 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -9.568 -9.242 2.301 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.598 -13.393 -0.205 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -9.500 -11.436 3.457 1.00 0.00 H new ATOM 0 HH TYR A 161 -9.764 -13.643 3.284 1.00 0.00 H new ATOM 2184 N PRO A 162 -8.749 -7.017 -2.896 1.00 0.00 N ATOM 2185 CA PRO A 162 -8.667 -8.209 -3.760 1.00 0.00 C ATOM 2186 C PRO A 162 -7.300 -8.863 -3.608 1.00 0.00 C ATOM 2187 O PRO A 162 -7.205 -10.034 -3.381 1.00 0.00 O ATOM 2188 CB PRO A 162 -8.817 -7.639 -5.177 1.00 0.00 C ATOM 2189 CG PRO A 162 -8.377 -6.160 -5.062 1.00 0.00 C ATOM 2190 CD PRO A 162 -8.657 -5.743 -3.616 1.00 0.00 C ATOM 0 HA PRO A 162 -9.416 -8.964 -3.521 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.195 -8.182 -5.889 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -9.846 -7.719 -5.528 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -7.319 -6.049 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -8.930 -5.534 -5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -7.859 -5.116 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -9.581 -5.171 -3.537 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.267 -8.072 -3.739 1.00 0.00 N ATOM 2199 CA ALA A 163 -4.849 -8.559 -3.638 1.00 0.00 C ATOM 2200 C ALA A 163 -4.782 -9.984 -4.148 1.00 0.00 C ATOM 2201 O ALA A 163 -4.456 -10.250 -5.289 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.378 -8.504 -2.184 1.00 0.00 C ATOM 0 H ALA A 163 -6.347 -7.071 -3.919 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.200 -7.922 -4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.349 -8.859 -2.121 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.430 -7.477 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.018 -9.137 -1.570 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.153 -10.884 -3.314 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.201 -12.313 -3.705 1.00 0.00 C ATOM 2210 C ARG A 164 -5.844 -12.404 -5.091 1.00 0.00 C ATOM 2211 O ARG A 164 -5.242 -12.838 -6.050 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.087 -13.034 -2.693 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.380 -14.463 -3.161 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.715 -14.929 -2.571 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.555 -15.154 -1.105 1.00 0.00 N ATOM 2216 CZ ARG A 164 -8.557 -15.607 -0.397 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.785 -15.356 -0.761 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.327 -16.306 0.682 1.00 0.00 N ATOM 0 H ARG A 164 -5.434 -10.695 -2.352 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.206 -12.757 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.595 -13.057 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.022 -12.488 -2.564 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.418 -14.500 -4.250 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.578 -15.132 -2.847 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.487 -14.181 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.040 -15.848 -3.058 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.662 -14.954 -0.654 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.966 -14.805 -1.600 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.564 -15.711 -0.206 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.368 -16.497 0.971 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.107 -16.660 1.236 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.079 -11.991 -5.167 1.00 0.00 N ATOM 2233 CA TYR A 165 -7.853 -12.007 -6.429 1.00 0.00 C ATOM 2234 C TYR A 165 -9.174 -11.287 -6.206 1.00 0.00 C ATOM 2235 O TYR A 165 -9.366 -10.597 -5.224 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.153 -13.447 -6.817 1.00 0.00 C ATOM 2237 CG TYR A 165 -7.518 -13.774 -8.141 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -6.358 -13.110 -8.535 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -8.093 -14.742 -8.971 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -5.762 -13.413 -9.765 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -7.501 -15.048 -10.202 1.00 0.00 C ATOM 2242 CZ TYR A 165 -6.335 -14.383 -10.600 1.00 0.00 C ATOM 2243 OH TYR A 165 -5.750 -14.685 -11.812 1.00 0.00 O ATOM 0 H TYR A 165 -7.600 -11.629 -4.368 1.00 0.00 H new ATOM 0 HA TYR A 165 -7.279 -11.518 -7.216 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.778 -14.123 -6.049 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.231 -13.598 -6.876 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -5.919 -12.362 -7.892 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -8.993 -15.253 -8.662 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.862 -12.900 -10.070 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.943 -15.796 -10.844 1.00 0.00 H new ATOM 0 HH TYR A 165 -6.274 -15.379 -12.264 1.00 0.00 H new ATOM 2253 N ALA A 166 -10.072 -11.459 -7.126 1.00 0.00 N ATOM 2254 CA ALA A 166 -11.415 -10.824 -7.043 1.00 0.00 C ATOM 2255 C ALA A 166 -11.379 -9.456 -7.709 1.00 0.00 C ATOM 2256 O ALA A 166 -12.399 -8.827 -7.896 1.00 0.00 O ATOM 2257 CB ALA A 166 -11.841 -10.690 -5.588 1.00 0.00 C ATOM 0 H ALA A 166 -9.929 -12.030 -7.959 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.140 -11.452 -7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.825 -10.224 -5.538 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.884 -11.678 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.120 -10.072 -5.053 1.00 0.00 H new ATOM 2263 N ASN A 167 -10.214 -9.007 -8.096 1.00 0.00 N ATOM 2264 CA ASN A 167 -10.101 -7.694 -8.783 1.00 0.00 C ATOM 2265 C ASN A 167 -8.680 -7.186 -8.676 1.00 0.00 C ATOM 2266 O ASN A 167 -8.455 -6.010 -8.478 1.00 0.00 O ATOM 2267 CB ASN A 167 -11.062 -6.698 -8.155 1.00 0.00 C ATOM 2268 CG ASN A 167 -12.278 -6.560 -9.072 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -13.385 -6.884 -8.690 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -12.113 -6.096 -10.279 1.00 0.00 N ATOM 0 H ASN A 167 -9.331 -9.500 -7.963 1.00 0.00 H new ATOM 0 HA ASN A 167 -10.358 -7.814 -9.836 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -11.369 -7.038 -7.166 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -10.575 -5.732 -8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -12.914 -6.005 -10.904 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -11.183 -5.824 -10.598 1.00 0.00 H new ATOM 2277 N ALA A 168 -7.706 -8.056 -8.801 1.00 0.00 N ATOM 2278 CA ALA A 168 -6.306 -7.571 -8.692 1.00 0.00 C ATOM 2279 C ALA A 168 -5.310 -8.700 -8.486 1.00 0.00 C ATOM 2280 O ALA A 168 -5.586 -9.680 -7.824 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.229 -6.697 -7.464 1.00 0.00 C ATOM 0 H ALA A 168 -7.820 -9.055 -8.970 1.00 0.00 H new ATOM 0 HA ALA A 168 -6.057 -7.053 -9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.213 -6.320 -7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.917 -5.858 -7.570 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.501 -7.280 -6.584 1.00 0.00 H new ATOM 2287 N MET A 169 -4.112 -8.517 -8.971 1.00 0.00 N ATOM 2288 CA MET A 169 -3.061 -9.525 -8.714 1.00 0.00 C ATOM 2289 C MET A 169 -2.562 -9.223 -7.300 1.00 0.00 C ATOM 2290 O MET A 169 -3.114 -8.372 -6.627 1.00 0.00 O ATOM 2291 CB MET A 169 -1.905 -9.388 -9.717 1.00 0.00 C ATOM 2292 CG MET A 169 -2.375 -8.658 -10.977 1.00 0.00 C ATOM 2293 SD MET A 169 -1.525 -9.344 -12.421 1.00 0.00 S ATOM 2294 CE MET A 169 0.099 -8.609 -12.101 1.00 0.00 C ATOM 0 H MET A 169 -3.823 -7.715 -9.531 1.00 0.00 H new ATOM 0 HA MET A 169 -3.446 -10.539 -8.817 1.00 0.00 H new ATOM 0 HB2 MET A 169 -1.081 -8.842 -9.259 1.00 0.00 H new ATOM 0 HB3 MET A 169 -1.526 -10.375 -9.981 1.00 0.00 H new ATOM 0 HG2 MET A 169 -3.454 -8.765 -11.091 1.00 0.00 H new ATOM 0 HG3 MET A 169 -2.167 -7.591 -10.892 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.364 -7.941 -12.920 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.066 -8.045 -11.169 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.846 -9.398 -12.021 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.551 -9.879 -6.825 1.00 0.00 N ATOM 2305 CA ALA A 170 -1.093 -9.566 -5.444 1.00 0.00 C ATOM 2306 C ALA A 170 0.375 -9.149 -5.449 1.00 0.00 C ATOM 2307 O ALA A 170 1.246 -9.907 -5.810 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.272 -10.796 -4.557 1.00 0.00 C ATOM 0 H ALA A 170 -1.028 -10.604 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.690 -8.741 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.937 -10.567 -3.545 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.324 -11.079 -4.535 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.683 -11.621 -4.956 1.00 0.00 H new ATOM 2314 N VAL A 171 0.666 -7.955 -5.027 1.00 0.00 N ATOM 2315 CA VAL A 171 2.088 -7.531 -4.988 1.00 0.00 C ATOM 2316 C VAL A 171 2.645 -7.915 -3.631 1.00 0.00 C ATOM 2317 O VAL A 171 1.918 -8.267 -2.732 1.00 0.00 O ATOM 2318 CB VAL A 171 2.200 -6.019 -5.191 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.571 -5.517 -4.730 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.031 -5.707 -6.674 1.00 0.00 C ATOM 0 H VAL A 171 -0.011 -7.261 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 171 2.649 -8.018 -5.786 1.00 0.00 H new ATOM 0 HB VAL A 171 1.426 -5.523 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.634 -4.439 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.704 -5.743 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.352 -6.011 -5.308 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.109 -4.631 -6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 171 2.810 -6.214 -7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.053 -6.052 -7.009 1.00 0.00 H new ATOM 2330 N GLY A 172 3.924 -7.871 -3.482 1.00 0.00 N ATOM 2331 CA GLY A 172 4.522 -8.254 -2.170 1.00 0.00 C ATOM 2332 C GLY A 172 5.625 -7.272 -1.775 1.00 0.00 C ATOM 2333 O GLY A 172 5.881 -6.296 -2.453 1.00 0.00 O ATOM 0 H GLY A 172 4.589 -7.589 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.749 -8.269 -1.402 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.930 -9.263 -2.231 1.00 0.00 H new ATOM 2337 N ALA A 173 6.277 -7.528 -0.672 1.00 0.00 N ATOM 2338 CA ALA A 173 7.364 -6.620 -0.211 1.00 0.00 C ATOM 2339 C ALA A 173 8.611 -7.440 0.121 1.00 0.00 C ATOM 2340 O ALA A 173 8.525 -8.581 0.528 1.00 0.00 O ATOM 2341 CB ALA A 173 6.909 -5.882 1.048 1.00 0.00 C ATOM 0 H ALA A 173 6.101 -8.331 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 173 7.593 -5.904 -1.000 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.703 -5.217 1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.017 -5.297 0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.682 -6.605 1.832 1.00 0.00 H new ATOM 2347 N THR A 174 9.770 -6.865 -0.038 1.00 0.00 N ATOM 2348 CA THR A 174 11.020 -7.608 0.281 1.00 0.00 C ATOM 2349 C THR A 174 12.141 -6.603 0.547 1.00 0.00 C ATOM 2350 O THR A 174 12.104 -5.482 0.079 1.00 0.00 O ATOM 2351 CB THR A 174 11.401 -8.509 -0.894 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.427 -7.745 -2.090 1.00 0.00 O ATOM 2353 CG2 THR A 174 10.374 -9.636 -1.027 1.00 0.00 C ATOM 0 H THR A 174 9.906 -5.912 -0.375 1.00 0.00 H new ATOM 0 HA THR A 174 10.864 -8.227 1.164 1.00 0.00 H new ATOM 0 HB THR A 174 12.388 -8.937 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.673 -8.323 -2.842 1.00 0.00 H new ATOM 0 HG21 THR A 174 10.645 -10.279 -1.865 1.00 0.00 H new ATOM 0 HG22 THR A 174 10.358 -10.224 -0.109 1.00 0.00 H new ATOM 0 HG23 THR A 174 9.386 -9.209 -1.202 1.00 0.00 H new ATOM 2361 N ASP A 175 13.132 -6.989 1.299 1.00 0.00 N ATOM 2362 CA ASP A 175 14.247 -6.054 1.599 1.00 0.00 C ATOM 2363 C ASP A 175 14.910 -5.599 0.294 1.00 0.00 C ATOM 2364 O ASP A 175 14.278 -5.519 -0.742 1.00 0.00 O ATOM 2365 CB ASP A 175 15.271 -6.770 2.477 1.00 0.00 C ATOM 2366 CG ASP A 175 16.039 -7.792 1.636 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.527 -8.181 0.599 1.00 0.00 O ATOM 2368 OD2 ASP A 175 17.125 -8.169 2.045 1.00 0.00 O ATOM 0 H ASP A 175 13.217 -7.914 1.719 1.00 0.00 H new ATOM 0 HA ASP A 175 13.862 -5.178 2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.962 -6.047 2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.769 -7.269 3.306 1.00 0.00 H new ATOM 2373 N GLN A 176 16.180 -5.294 0.337 1.00 0.00 N ATOM 2374 CA GLN A 176 16.883 -4.839 -0.899 1.00 0.00 C ATOM 2375 C GLN A 176 17.562 -6.029 -1.583 1.00 0.00 C ATOM 2376 O GLN A 176 17.690 -6.070 -2.791 1.00 0.00 O ATOM 2377 CB GLN A 176 17.940 -3.790 -0.531 1.00 0.00 C ATOM 2378 CG GLN A 176 18.727 -4.262 0.693 1.00 0.00 C ATOM 2379 CD GLN A 176 18.332 -3.418 1.908 1.00 0.00 C ATOM 2380 OE1 GLN A 176 17.620 -2.444 1.778 1.00 0.00 O ATOM 2381 NE2 GLN A 176 18.767 -3.756 3.091 1.00 0.00 N ATOM 0 H GLN A 176 16.761 -5.340 1.174 1.00 0.00 H new ATOM 0 HA GLN A 176 16.155 -4.401 -1.582 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.616 -3.630 -1.371 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.460 -2.834 -0.321 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.523 -5.315 0.886 1.00 0.00 H new ATOM 0 HG3 GLN A 176 19.797 -4.173 0.507 1.00 0.00 H new ATOM 0 HE21 GLN A 176 19.365 -4.575 3.200 1.00 0.00 H new ATOM 0 HE22 GLN A 176 18.509 -3.201 3.907 1.00 0.00 H new ATOM 2390 N ASN A 177 17.999 -7.002 -0.827 1.00 0.00 N ATOM 2391 CA ASN A 177 18.666 -8.181 -1.455 1.00 0.00 C ATOM 2392 C ASN A 177 17.648 -9.308 -1.641 1.00 0.00 C ATOM 2393 O ASN A 177 17.008 -9.415 -2.669 1.00 0.00 O ATOM 2394 CB ASN A 177 19.826 -8.684 -0.579 1.00 0.00 C ATOM 2395 CG ASN A 177 19.694 -8.158 0.852 1.00 0.00 C ATOM 2396 OD1 ASN A 177 19.344 -8.895 1.752 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.968 -6.908 1.102 1.00 0.00 N ATOM 0 H ASN A 177 17.924 -7.032 0.190 1.00 0.00 H new ATOM 0 HA ASN A 177 19.065 -7.876 -2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 177 19.836 -9.774 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN A 177 20.776 -8.360 -1.004 1.00 0.00 H new ATOM 0 HD21 ASN A 177 19.888 -6.549 2.053 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.262 -6.289 0.346 1.00 0.00 H new ATOM 2404 N ASN A 178 17.499 -10.156 -0.662 1.00 0.00 N ATOM 2405 CA ASN A 178 16.526 -11.277 -0.794 1.00 0.00 C ATOM 2406 C ASN A 178 15.877 -11.570 0.561 1.00 0.00 C ATOM 2407 O ASN A 178 16.257 -12.493 1.254 1.00 0.00 O ATOM 2408 CB ASN A 178 17.255 -12.529 -1.286 1.00 0.00 C ATOM 2409 CG ASN A 178 18.091 -12.186 -2.520 1.00 0.00 C ATOM 2410 OD1 ASN A 178 19.050 -11.446 -2.433 1.00 0.00 O ATOM 2411 ND2 ASN A 178 17.764 -12.696 -3.675 1.00 0.00 N ATOM 0 H ASN A 178 18.007 -10.122 0.222 1.00 0.00 H new ATOM 0 HA ASN A 178 15.753 -10.995 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 178 17.897 -12.922 -0.497 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.534 -13.310 -1.528 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.314 -12.473 -4.505 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.959 -13.318 -3.748 1.00 0.00 H new ATOM 2418 N ASN A 179 14.899 -10.797 0.942 1.00 0.00 N ATOM 2419 CA ASN A 179 14.226 -11.035 2.245 1.00 0.00 C ATOM 2420 C ASN A 179 12.718 -10.812 2.085 1.00 0.00 C ATOM 2421 O ASN A 179 12.263 -10.242 1.114 1.00 0.00 O ATOM 2422 CB ASN A 179 14.778 -10.061 3.282 1.00 0.00 C ATOM 2423 CG ASN A 179 14.771 -10.719 4.663 1.00 0.00 C ATOM 2424 OD1 ASN A 179 13.726 -10.891 5.262 1.00 0.00 O ATOM 2425 ND2 ASN A 179 15.899 -11.096 5.199 1.00 0.00 N ATOM 0 H ASN A 179 14.537 -10.009 0.405 1.00 0.00 H new ATOM 0 HA ASN A 179 14.409 -12.058 2.572 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.793 -9.766 3.014 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.176 -9.153 3.298 1.00 0.00 H new ATOM 0 HD21 ASN A 179 15.905 -11.535 6.120 1.00 0.00 H new ATOM 0 HD22 ASN A 179 16.775 -10.952 4.697 1.00 0.00 H new ATOM 2432 N ARG A 180 11.944 -11.258 3.034 1.00 0.00 N ATOM 2433 CA ARG A 180 10.465 -11.078 2.946 1.00 0.00 C ATOM 2434 C ARG A 180 10.044 -9.865 3.778 1.00 0.00 C ATOM 2435 O ARG A 180 8.895 -9.716 4.141 1.00 0.00 O ATOM 2436 CB ARG A 180 9.779 -12.322 3.500 1.00 0.00 C ATOM 2437 CG ARG A 180 9.715 -13.400 2.417 1.00 0.00 C ATOM 2438 CD ARG A 180 8.549 -14.343 2.713 1.00 0.00 C ATOM 2439 NE ARG A 180 8.499 -14.620 4.174 1.00 0.00 N ATOM 2440 CZ ARG A 180 7.396 -14.415 4.841 1.00 0.00 C ATOM 2441 NH1 ARG A 180 6.245 -14.698 4.296 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.447 -13.929 6.049 1.00 0.00 N ATOM 0 H ARG A 180 12.271 -11.741 3.870 1.00 0.00 H new ATOM 0 HA ARG A 180 10.179 -10.923 1.906 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.325 -12.695 4.366 1.00 0.00 H new ATOM 0 HB3 ARG A 180 8.773 -12.074 3.840 1.00 0.00 H new ATOM 0 HG2 ARG A 180 9.587 -12.940 1.437 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.651 -13.958 2.387 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.611 -13.895 2.384 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.669 -15.274 2.159 1.00 0.00 H new ATOM 0 HE ARG A 180 9.328 -14.970 4.655 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.208 -15.079 3.350 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.382 -14.539 4.815 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.348 -13.709 6.473 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.585 -13.768 6.571 1.00 0.00 H new ATOM 2456 N ALA A 181 10.967 -9.002 4.080 1.00 0.00 N ATOM 2457 CA ALA A 181 10.631 -7.798 4.888 1.00 0.00 C ATOM 2458 C ALA A 181 10.175 -8.229 6.284 1.00 0.00 C ATOM 2459 O ALA A 181 10.565 -9.267 6.781 1.00 0.00 O ATOM 2460 CB ALA A 181 9.510 -7.029 4.193 1.00 0.00 C ATOM 0 H ALA A 181 11.945 -9.077 3.802 1.00 0.00 H new ATOM 0 HA ALA A 181 11.509 -7.159 4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.258 -6.145 4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.839 -6.724 3.200 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.631 -7.668 4.104 1.00 0.00 H new ATOM 2466 N SER A 182 9.353 -7.441 6.919 1.00 0.00 N ATOM 2467 CA SER A 182 8.873 -7.807 8.281 1.00 0.00 C ATOM 2468 C SER A 182 7.378 -8.126 8.224 1.00 0.00 C ATOM 2469 O SER A 182 6.726 -8.286 9.237 1.00 0.00 O ATOM 2470 CB SER A 182 9.111 -6.636 9.234 1.00 0.00 C ATOM 2471 OG SER A 182 8.055 -6.580 10.184 1.00 0.00 O ATOM 0 H SER A 182 8.993 -6.559 6.554 1.00 0.00 H new ATOM 0 HA SER A 182 9.417 -8.682 8.638 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.067 -6.755 9.743 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.162 -5.702 8.675 1.00 0.00 H new ATOM 0 HG SER A 182 7.669 -7.474 10.297 1.00 0.00 H new ATOM 2477 N PHE A 183 6.831 -8.228 7.042 1.00 0.00 N ATOM 2478 CA PHE A 183 5.384 -8.543 6.913 1.00 0.00 C ATOM 2479 C PHE A 183 5.146 -9.305 5.605 1.00 0.00 C ATOM 2480 O PHE A 183 5.259 -10.514 5.550 1.00 0.00 O ATOM 2481 CB PHE A 183 4.550 -7.254 6.916 1.00 0.00 C ATOM 2482 CG PHE A 183 5.363 -6.060 6.441 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.323 -6.194 5.425 1.00 0.00 C ATOM 2484 CD2 PHE A 183 5.136 -4.804 7.016 1.00 0.00 C ATOM 2485 CE1 PHE A 183 7.047 -5.078 4.991 1.00 0.00 C ATOM 2486 CE2 PHE A 183 5.863 -3.688 6.582 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.818 -3.826 5.570 1.00 0.00 C ATOM 0 H PHE A 183 7.328 -8.106 6.160 1.00 0.00 H new ATOM 0 HA PHE A 183 5.079 -9.157 7.760 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.680 -7.382 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.177 -7.064 7.922 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.503 -7.160 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 183 4.398 -4.695 7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 183 7.783 -5.184 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 183 5.686 -2.721 7.029 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.379 -2.966 5.236 1.00 0.00 H new ATOM 2497 N SER A 184 4.835 -8.601 4.551 1.00 0.00 N ATOM 2498 CA SER A 184 4.602 -9.254 3.240 1.00 0.00 C ATOM 2499 C SER A 184 3.841 -10.568 3.425 1.00 0.00 C ATOM 2500 O SER A 184 4.418 -11.635 3.422 1.00 0.00 O ATOM 2501 CB SER A 184 5.953 -9.521 2.598 1.00 0.00 C ATOM 2502 OG SER A 184 5.823 -10.544 1.620 1.00 0.00 O ATOM 0 H SER A 184 4.732 -7.586 4.547 1.00 0.00 H new ATOM 0 HA SER A 184 4.002 -8.604 2.603 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.334 -8.610 2.137 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.675 -9.820 3.358 1.00 0.00 H new ATOM 0 HG SER A 184 5.556 -11.380 2.055 1.00 0.00 H new ATOM 2508 N GLN A 185 2.546 -10.496 3.579 1.00 0.00 N ATOM 2509 CA GLN A 185 1.748 -11.743 3.755 1.00 0.00 C ATOM 2510 C GLN A 185 1.818 -12.569 2.468 1.00 0.00 C ATOM 2511 O GLN A 185 1.882 -12.032 1.380 1.00 0.00 O ATOM 2512 CB GLN A 185 0.288 -11.375 4.047 1.00 0.00 C ATOM 2513 CG GLN A 185 0.103 -11.054 5.537 1.00 0.00 C ATOM 2514 CD GLN A 185 1.319 -10.289 6.070 1.00 0.00 C ATOM 2515 OE1 GLN A 185 1.472 -9.111 5.814 1.00 0.00 O ATOM 2516 NE2 GLN A 185 2.196 -10.917 6.805 1.00 0.00 N ATOM 0 H GLN A 185 2.008 -9.630 3.590 1.00 0.00 H new ATOM 0 HA GLN A 185 2.149 -12.323 4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.004 -10.515 3.444 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.365 -12.200 3.763 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.800 -10.460 5.679 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.031 -11.977 6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 185 2.067 -11.906 7.020 1.00 0.00 H new ATOM 0 HE22 GLN A 185 3.010 -10.419 7.165 1.00 0.00 H new ATOM 2525 N TYR A 186 1.807 -13.870 2.579 1.00 0.00 N ATOM 2526 CA TYR A 186 1.875 -14.721 1.361 1.00 0.00 C ATOM 2527 C TYR A 186 0.670 -15.663 1.327 1.00 0.00 C ATOM 2528 O TYR A 186 -0.033 -15.832 2.303 1.00 0.00 O ATOM 2529 CB TYR A 186 3.200 -15.511 1.376 1.00 0.00 C ATOM 2530 CG TYR A 186 2.978 -16.992 1.126 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.849 -17.477 -0.182 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.904 -17.875 2.208 1.00 0.00 C ATOM 2533 CE1 TYR A 186 2.646 -18.845 -0.405 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.701 -19.242 1.986 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.572 -19.726 0.679 1.00 0.00 C ATOM 2536 OH TYR A 186 2.374 -21.075 0.458 1.00 0.00 O ATOM 0 H TYR A 186 1.754 -14.379 3.462 1.00 0.00 H new ATOM 0 HA TYR A 186 1.847 -14.103 0.464 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.870 -15.111 0.615 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.693 -15.375 2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.906 -16.796 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.004 -17.502 3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 186 2.547 -19.219 -1.413 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.644 -19.923 2.822 1.00 0.00 H new ATOM 0 HH TYR A 186 2.348 -21.547 1.317 1.00 0.00 H new ATOM 2546 N GLY A 187 0.436 -16.276 0.203 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.716 -17.213 0.086 1.00 0.00 C ATOM 2548 C GLY A 187 -1.138 -17.315 -1.379 1.00 0.00 C ATOM 2549 O GLY A 187 -0.616 -16.629 -2.235 1.00 0.00 O ATOM 0 H GLY A 187 0.994 -16.169 -0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.439 -18.197 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.550 -16.860 0.693 1.00 0.00 H new ATOM 2553 N ALA A 188 -2.080 -18.166 -1.676 1.00 0.00 N ATOM 2554 CA ALA A 188 -2.532 -18.308 -3.087 1.00 0.00 C ATOM 2555 C ALA A 188 -2.902 -16.932 -3.639 1.00 0.00 C ATOM 2556 O ALA A 188 -4.028 -16.489 -3.523 1.00 0.00 O ATOM 2557 CB ALA A 188 -3.757 -19.221 -3.146 1.00 0.00 C ATOM 0 H ALA A 188 -2.555 -18.768 -1.004 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.728 -18.741 -3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -4.085 -19.323 -4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.499 -20.203 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -4.562 -18.789 -2.551 1.00 0.00 H new ATOM 2563 N GLY A 189 -1.967 -16.252 -4.240 1.00 0.00 N ATOM 2564 CA GLY A 189 -2.276 -14.907 -4.797 1.00 0.00 C ATOM 2565 C GLY A 189 -0.982 -14.123 -5.011 1.00 0.00 C ATOM 2566 O GLY A 189 -0.869 -13.341 -5.933 1.00 0.00 O ATOM 0 H GLY A 189 -1.006 -16.568 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -2.810 -15.009 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.932 -14.364 -4.117 1.00 0.00 H new ATOM 2570 N LEU A 190 -0.006 -14.320 -4.167 1.00 0.00 N ATOM 2571 CA LEU A 190 1.271 -13.578 -4.327 1.00 0.00 C ATOM 2572 C LEU A 190 1.789 -13.750 -5.754 1.00 0.00 C ATOM 2573 O LEU A 190 2.177 -14.825 -6.164 1.00 0.00 O ATOM 2574 CB LEU A 190 2.296 -14.122 -3.335 1.00 0.00 C ATOM 2575 CG LEU A 190 3.194 -12.984 -2.848 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.333 -11.846 -2.291 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.105 -13.513 -1.743 1.00 0.00 C ATOM 0 H LEU A 190 -0.040 -14.962 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 190 1.106 -12.518 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.788 -14.585 -2.489 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.899 -14.897 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 190 3.791 -12.608 -3.679 1.00 0.00 H new ATOM 0 HD11 LEU A 190 2.978 -11.038 -1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.672 -11.474 -3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.736 -12.216 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.750 -12.710 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.498 -13.883 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.718 -14.325 -2.134 1.00 0.00 H new ATOM 2589 N ASP A 191 1.782 -12.693 -6.515 1.00 0.00 N ATOM 2590 CA ASP A 191 2.255 -12.779 -7.925 1.00 0.00 C ATOM 2591 C ASP A 191 3.594 -12.051 -8.097 1.00 0.00 C ATOM 2592 O ASP A 191 4.382 -12.398 -8.955 1.00 0.00 O ATOM 2593 CB ASP A 191 1.217 -12.139 -8.847 1.00 0.00 C ATOM 2594 CG ASP A 191 0.836 -13.128 -9.952 1.00 0.00 C ATOM 2595 OD1 ASP A 191 0.577 -14.276 -9.629 1.00 0.00 O ATOM 2596 OD2 ASP A 191 0.811 -12.720 -11.102 1.00 0.00 O ATOM 0 H ASP A 191 1.468 -11.768 -6.220 1.00 0.00 H new ATOM 0 HA ASP A 191 2.391 -13.830 -8.181 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.332 -11.857 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 191 1.618 -11.225 -9.285 1.00 0.00 H new ATOM 2601 N ILE A 192 3.867 -11.042 -7.311 1.00 0.00 N ATOM 2602 CA ILE A 192 5.165 -10.323 -7.481 1.00 0.00 C ATOM 2603 C ILE A 192 5.544 -9.611 -6.180 1.00 0.00 C ATOM 2604 O ILE A 192 4.738 -9.470 -5.286 1.00 0.00 O ATOM 2605 CB ILE A 192 5.036 -9.303 -8.619 1.00 0.00 C ATOM 2606 CG1 ILE A 192 6.432 -8.935 -9.124 1.00 0.00 C ATOM 2607 CG2 ILE A 192 4.324 -8.042 -8.123 1.00 0.00 C ATOM 2608 CD1 ILE A 192 6.395 -8.763 -10.642 1.00 0.00 C ATOM 0 H ILE A 192 3.260 -10.689 -6.571 1.00 0.00 H new ATOM 0 HA ILE A 192 5.947 -11.042 -7.727 1.00 0.00 H new ATOM 0 HB ILE A 192 4.452 -9.742 -9.428 1.00 0.00 H new ATOM 0 HG12 ILE A 192 6.770 -8.013 -8.651 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.145 -9.713 -8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 192 4.239 -7.326 -8.941 1.00 0.00 H new ATOM 0 HG22 ILE A 192 3.328 -8.303 -7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.897 -7.597 -7.309 1.00 0.00 H new ATOM 0 HD11 ILE A 192 7.390 -8.501 -11.003 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.075 -9.696 -11.106 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.694 -7.970 -10.901 1.00 0.00 H new ATOM 2620 N VAL A 193 6.768 -9.162 -6.071 1.00 0.00 N ATOM 2621 CA VAL A 193 7.194 -8.457 -4.826 1.00 0.00 C ATOM 2622 C VAL A 193 7.728 -7.072 -5.188 1.00 0.00 C ATOM 2623 O VAL A 193 7.851 -6.725 -6.345 1.00 0.00 O ATOM 2624 CB VAL A 193 8.292 -9.263 -4.130 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.818 -10.703 -3.931 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.555 -9.254 -4.993 1.00 0.00 C ATOM 0 H VAL A 193 7.488 -9.253 -6.788 1.00 0.00 H new ATOM 0 HA VAL A 193 6.341 -8.356 -4.154 1.00 0.00 H new ATOM 0 HB VAL A 193 8.513 -8.817 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.600 -11.278 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.918 -10.708 -3.316 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.598 -11.151 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.338 -9.828 -4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.336 -9.700 -5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.892 -8.227 -5.134 1.00 0.00 H new ATOM 2636 N ALA A 194 8.046 -6.275 -4.206 1.00 0.00 N ATOM 2637 CA ALA A 194 8.571 -4.911 -4.493 1.00 0.00 C ATOM 2638 C ALA A 194 9.122 -4.300 -3.200 1.00 0.00 C ATOM 2639 O ALA A 194 9.047 -4.910 -2.153 1.00 0.00 O ATOM 2640 CB ALA A 194 7.438 -4.039 -5.036 1.00 0.00 C ATOM 0 H ALA A 194 7.965 -6.510 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 194 9.369 -4.969 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.818 -3.039 -5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.047 -4.480 -5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.641 -3.975 -4.295 1.00 0.00 H new ATOM 2646 N PRO A 195 9.660 -3.112 -3.311 1.00 0.00 N ATOM 2647 CA PRO A 195 10.233 -2.393 -2.160 1.00 0.00 C ATOM 2648 C PRO A 195 9.124 -1.799 -1.289 1.00 0.00 C ATOM 2649 O PRO A 195 8.342 -0.981 -1.730 1.00 0.00 O ATOM 2650 CB PRO A 195 11.075 -1.290 -2.807 1.00 0.00 C ATOM 2651 CG PRO A 195 10.506 -1.083 -4.229 1.00 0.00 C ATOM 2652 CD PRO A 195 9.745 -2.372 -4.590 1.00 0.00 C ATOM 0 HA PRO A 195 10.817 -3.036 -1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.018 -0.368 -2.228 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.126 -1.577 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO A 195 9.841 -0.220 -4.259 1.00 0.00 H new ATOM 0 HG3 PRO A 195 11.307 -0.893 -4.943 1.00 0.00 H new ATOM 0 HD2 PRO A 195 8.755 -2.152 -4.989 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.274 -2.948 -5.349 1.00 0.00 H new ATOM 2660 N GLY A 196 9.056 -2.206 -0.051 1.00 0.00 N ATOM 2661 CA GLY A 196 8.005 -1.669 0.857 1.00 0.00 C ATOM 2662 C GLY A 196 8.645 -1.258 2.181 1.00 0.00 C ATOM 2663 O GLY A 196 8.113 -1.505 3.246 1.00 0.00 O ATOM 0 H GLY A 196 9.685 -2.889 0.371 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.513 -0.812 0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.237 -2.423 1.030 1.00 0.00 H new ATOM 2667 N VAL A 197 9.784 -0.631 2.125 1.00 0.00 N ATOM 2668 CA VAL A 197 10.462 -0.203 3.379 1.00 0.00 C ATOM 2669 C VAL A 197 10.925 1.239 3.232 1.00 0.00 C ATOM 2670 O VAL A 197 12.067 1.513 2.923 1.00 0.00 O ATOM 2671 CB VAL A 197 11.654 -1.114 3.652 1.00 0.00 C ATOM 2672 CG1 VAL A 197 12.219 -0.822 5.042 1.00 0.00 C ATOM 2673 CG2 VAL A 197 11.172 -2.557 3.593 1.00 0.00 C ATOM 0 H VAL A 197 10.277 -0.395 1.263 1.00 0.00 H new ATOM 0 HA VAL A 197 9.768 -0.272 4.216 1.00 0.00 H new ATOM 0 HB VAL A 197 12.435 -0.943 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 197 13.071 -1.475 5.233 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.541 0.218 5.093 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.449 -1.001 5.793 1.00 0.00 H new ATOM 0 HG21 VAL A 197 12.009 -3.228 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.400 -2.714 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.761 -2.763 2.605 1.00 0.00 H new ATOM 2683 N ASN A 198 10.023 2.156 3.441 1.00 0.00 N ATOM 2684 CA ASN A 198 10.340 3.592 3.316 1.00 0.00 C ATOM 2685 C ASN A 198 10.218 3.990 1.851 1.00 0.00 C ATOM 2686 O ASN A 198 10.857 3.437 0.978 1.00 0.00 O ATOM 2687 CB ASN A 198 11.746 3.850 3.816 1.00 0.00 C ATOM 2688 CG ASN A 198 11.894 5.319 4.221 1.00 0.00 C ATOM 2689 OD1 ASN A 198 11.462 6.254 3.421 1.00 0.00 O flip ATOM 2690 ND2 ASN A 198 12.407 5.618 5.280 1.00 0.00 N flip ATOM 0 H ASN A 198 9.057 1.957 3.700 1.00 0.00 H new ATOM 0 HA ASN A 198 9.647 4.184 3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.962 3.205 4.668 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.469 3.604 3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 198 12.745 4.888 5.907 1.00 0.00 H new ATOM 0 HD22 ASN A 198 12.500 6.599 5.543 1.00 0.00 H new ATOM 2697 N VAL A 199 9.392 4.948 1.592 1.00 0.00 N ATOM 2698 CA VAL A 199 9.185 5.419 0.203 1.00 0.00 C ATOM 2699 C VAL A 199 8.657 6.847 0.227 1.00 0.00 C ATOM 2700 O VAL A 199 7.528 7.113 0.591 1.00 0.00 O ATOM 2701 CB VAL A 199 8.171 4.536 -0.507 1.00 0.00 C ATOM 2702 CG1 VAL A 199 8.759 3.140 -0.711 1.00 0.00 C ATOM 2703 CG2 VAL A 199 6.907 4.442 0.343 1.00 0.00 C ATOM 0 H VAL A 199 8.839 5.437 2.296 1.00 0.00 H new ATOM 0 HA VAL A 199 10.137 5.376 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 199 7.927 4.966 -1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.030 2.509 -1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 199 9.663 3.211 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.004 2.703 0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.176 3.810 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.152 4.010 1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.489 5.439 0.485 1.00 0.00 H new ATOM 2713 N GLN A 200 9.482 7.754 -0.163 1.00 0.00 N ATOM 2714 CA GLN A 200 9.091 9.192 -0.193 1.00 0.00 C ATOM 2715 C GLN A 200 8.241 9.465 -1.437 1.00 0.00 C ATOM 2716 O GLN A 200 8.470 8.908 -2.493 1.00 0.00 O ATOM 2717 CB GLN A 200 10.349 10.062 -0.235 1.00 0.00 C ATOM 2718 CG GLN A 200 11.359 9.555 0.797 1.00 0.00 C ATOM 2719 CD GLN A 200 12.745 10.117 0.472 1.00 0.00 C ATOM 2720 OE1 GLN A 200 12.954 11.314 0.518 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.709 9.300 0.147 1.00 0.00 N ATOM 0 H GLN A 200 10.436 7.566 -0.472 1.00 0.00 H new ATOM 0 HA GLN A 200 8.514 9.430 0.701 1.00 0.00 H new ATOM 0 HB2 GLN A 200 10.788 10.036 -1.232 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.092 11.101 -0.027 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.056 9.861 1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.386 8.465 0.791 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.535 8.296 0.108 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.637 9.666 -0.068 1.00 0.00 H new ATOM 2730 N SER A 201 7.264 10.323 -1.323 1.00 0.00 N ATOM 2731 CA SER A 201 6.402 10.636 -2.497 1.00 0.00 C ATOM 2732 C SER A 201 5.714 11.985 -2.275 1.00 0.00 C ATOM 2733 O SER A 201 6.127 12.774 -1.449 1.00 0.00 O ATOM 2734 CB SER A 201 5.341 9.547 -2.661 1.00 0.00 C ATOM 2735 OG SER A 201 5.184 9.248 -4.043 1.00 0.00 O ATOM 0 H SER A 201 7.026 10.821 -0.466 1.00 0.00 H new ATOM 0 HA SER A 201 7.017 10.680 -3.396 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.635 8.651 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.393 9.880 -2.239 1.00 0.00 H new ATOM 0 HG SER A 201 4.804 8.350 -4.142 1.00 0.00 H new ATOM 2741 N THR A 202 4.670 12.254 -3.006 1.00 0.00 N ATOM 2742 CA THR A 202 3.954 13.551 -2.840 1.00 0.00 C ATOM 2743 C THR A 202 2.923 13.433 -1.721 1.00 0.00 C ATOM 2744 O THR A 202 2.798 12.413 -1.075 1.00 0.00 O ATOM 2745 CB THR A 202 3.246 13.906 -4.149 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.701 15.215 -4.062 1.00 0.00 O ATOM 2747 CG2 THR A 202 2.127 12.897 -4.415 1.00 0.00 C ATOM 0 H THR A 202 4.280 11.631 -3.713 1.00 0.00 H new ATOM 0 HA THR A 202 4.672 14.331 -2.585 1.00 0.00 H new ATOM 0 HB THR A 202 3.965 13.873 -4.968 1.00 0.00 H new ATOM 0 HG1 THR A 202 3.205 15.819 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 202 1.623 13.150 -5.348 1.00 0.00 H new ATOM 0 HG22 THR A 202 2.551 11.896 -4.492 1.00 0.00 H new ATOM 0 HG23 THR A 202 1.409 12.925 -3.595 1.00 0.00 H new ATOM 2755 N TYR A 203 2.187 14.483 -1.500 1.00 0.00 N ATOM 2756 CA TYR A 203 1.142 14.483 -0.433 1.00 0.00 C ATOM 2757 C TYR A 203 0.273 15.733 -0.620 1.00 0.00 C ATOM 2758 O TYR A 203 0.610 16.598 -1.405 1.00 0.00 O ATOM 2759 CB TYR A 203 1.814 14.513 0.946 1.00 0.00 C ATOM 2760 CG TYR A 203 1.419 13.299 1.766 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.097 12.083 1.141 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.375 13.396 3.163 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.734 10.974 1.914 1.00 0.00 C ATOM 2764 CE2 TYR A 203 1.012 12.285 3.934 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.691 11.075 3.310 1.00 0.00 C ATOM 2766 OH TYR A 203 0.333 9.980 4.072 1.00 0.00 O ATOM 0 H TYR A 203 2.264 15.357 -2.020 1.00 0.00 H new ATOM 0 HA TYR A 203 0.528 13.585 -0.500 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.897 14.540 0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.529 15.423 1.475 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.129 12.004 0.064 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.622 14.330 3.646 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.487 10.039 1.433 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.980 12.362 5.011 1.00 0.00 H new ATOM 0 HH TYR A 203 0.355 10.221 5.022 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.823 15.793 0.090 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.756 16.926 0.002 1.00 0.00 C ATOM 2778 C PRO A 204 -1.159 18.166 0.670 1.00 0.00 C ATOM 2779 O PRO A 204 -0.157 18.096 1.350 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.988 16.425 0.757 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.497 15.316 1.700 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.234 14.750 1.047 1.00 0.00 C ATOM 0 HA PRO A 204 -1.983 17.223 -1.022 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.455 17.234 1.319 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.739 16.043 0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.281 15.712 2.692 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.255 14.542 1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.456 14.558 1.786 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.436 13.805 0.543 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.765 19.304 0.474 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.228 20.550 1.090 1.00 0.00 C ATOM 2792 C GLY A 205 0.122 20.888 0.451 1.00 0.00 C ATOM 2793 O GLY A 205 0.943 21.572 1.032 1.00 0.00 O ATOM 0 H GLY A 205 -2.609 19.425 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -1.928 21.372 0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.111 20.417 2.166 1.00 0.00 H new ATOM 2797 N SER A 206 0.357 20.413 -0.743 1.00 0.00 N ATOM 2798 CA SER A 206 1.651 20.700 -1.427 1.00 0.00 C ATOM 2799 C SER A 206 2.811 20.237 -0.544 1.00 0.00 C ATOM 2800 O SER A 206 3.847 20.867 -0.484 1.00 0.00 O ATOM 2801 CB SER A 206 1.774 22.204 -1.680 1.00 0.00 C ATOM 2802 OG SER A 206 2.389 22.820 -0.556 1.00 0.00 O ATOM 0 H SER A 206 -0.294 19.836 -1.276 1.00 0.00 H new ATOM 0 HA SER A 206 1.682 20.167 -2.377 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.365 22.386 -2.578 1.00 0.00 H new ATOM 0 HB3 SER A 206 0.789 22.637 -1.853 1.00 0.00 H new ATOM 0 HG SER A 206 1.805 22.731 0.226 1.00 0.00 H new ATOM 2808 N THR A 207 2.647 19.142 0.148 1.00 0.00 N ATOM 2809 CA THR A 207 3.737 18.649 1.027 1.00 0.00 C ATOM 2810 C THR A 207 4.125 17.228 0.623 1.00 0.00 C ATOM 2811 O THR A 207 3.303 16.455 0.176 1.00 0.00 O ATOM 2812 CB THR A 207 3.244 18.644 2.472 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.829 18.507 2.484 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.637 19.954 3.147 1.00 0.00 C ATOM 0 H THR A 207 1.803 18.569 0.140 1.00 0.00 H new ATOM 0 HA THR A 207 4.606 19.300 0.930 1.00 0.00 H new ATOM 0 HB THR A 207 3.695 17.811 3.011 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.559 17.841 1.818 1.00 0.00 H new ATOM 0 HG21 THR A 207 3.285 19.951 4.179 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.722 20.059 3.134 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.185 20.789 2.612 1.00 0.00 H new ATOM 2822 N TYR A 208 5.372 16.878 0.779 1.00 0.00 N ATOM 2823 CA TYR A 208 5.819 15.509 0.416 1.00 0.00 C ATOM 2824 C TYR A 208 6.297 14.798 1.684 1.00 0.00 C ATOM 2825 O TYR A 208 6.589 15.427 2.682 1.00 0.00 O ATOM 2826 CB TYR A 208 6.966 15.575 -0.601 1.00 0.00 C ATOM 2827 CG TYR A 208 7.302 17.013 -0.939 1.00 0.00 C ATOM 2828 CD1 TYR A 208 8.118 17.765 -0.085 1.00 0.00 C ATOM 2829 CD2 TYR A 208 6.799 17.589 -2.112 1.00 0.00 C ATOM 2830 CE1 TYR A 208 8.428 19.093 -0.404 1.00 0.00 C ATOM 2831 CE2 TYR A 208 7.110 18.916 -2.431 1.00 0.00 C ATOM 2832 CZ TYR A 208 7.925 19.668 -1.577 1.00 0.00 C ATOM 2833 OH TYR A 208 8.230 20.977 -1.892 1.00 0.00 O ATOM 0 H TYR A 208 6.103 17.488 1.145 1.00 0.00 H new ATOM 0 HA TYR A 208 4.989 14.962 -0.032 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.847 15.076 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR A 208 6.685 15.039 -1.508 1.00 0.00 H new ATOM 0 HD1 TYR A 208 8.508 17.321 0.819 1.00 0.00 H new ATOM 0 HD2 TYR A 208 6.170 17.009 -2.771 1.00 0.00 H new ATOM 0 HE1 TYR A 208 9.056 19.674 0.256 1.00 0.00 H new ATOM 0 HE2 TYR A 208 6.721 19.359 -3.336 1.00 0.00 H new ATOM 0 HH TYR A 208 7.801 21.218 -2.740 1.00 0.00 H new ATOM 2843 N ALA A 209 6.376 13.495 1.662 1.00 0.00 N ATOM 2844 CA ALA A 209 6.833 12.766 2.881 1.00 0.00 C ATOM 2845 C ALA A 209 7.001 11.276 2.574 1.00 0.00 C ATOM 2846 O ALA A 209 6.536 10.780 1.566 1.00 0.00 O ATOM 2847 CB ALA A 209 5.796 12.942 3.991 1.00 0.00 C ATOM 0 H ALA A 209 6.146 12.907 0.860 1.00 0.00 H new ATOM 0 HA ALA A 209 7.793 13.172 3.201 1.00 0.00 H new ATOM 0 HB1 ALA A 209 6.125 12.411 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 209 5.684 14.002 4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.838 12.539 3.662 1.00 0.00 H new ATOM 2853 N SER A 210 7.662 10.561 3.443 1.00 0.00 N ATOM 2854 CA SER A 210 7.863 9.103 3.214 1.00 0.00 C ATOM 2855 C SER A 210 6.907 8.312 4.105 1.00 0.00 C ATOM 2856 O SER A 210 6.593 8.715 5.207 1.00 0.00 O ATOM 2857 CB SER A 210 9.309 8.727 3.550 1.00 0.00 C ATOM 2858 OG SER A 210 9.325 7.500 4.268 1.00 0.00 O ATOM 0 H SER A 210 8.072 10.925 4.303 1.00 0.00 H new ATOM 0 HA SER A 210 7.663 8.867 2.169 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.894 8.633 2.635 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.772 9.515 4.144 1.00 0.00 H new ATOM 0 HG SER A 210 10.106 6.973 3.998 1.00 0.00 H new ATOM 2864 N LEU A 211 6.440 7.189 3.632 1.00 0.00 N ATOM 2865 CA LEU A 211 5.500 6.369 4.450 1.00 0.00 C ATOM 2866 C LEU A 211 5.864 4.890 4.302 1.00 0.00 C ATOM 2867 O LEU A 211 5.642 4.288 3.270 1.00 0.00 O ATOM 2868 CB LEU A 211 4.053 6.584 3.976 1.00 0.00 C ATOM 2869 CG LEU A 211 3.959 7.828 3.085 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.631 7.812 2.326 1.00 0.00 C ATOM 2871 CD2 LEU A 211 4.030 9.084 3.956 1.00 0.00 C ATOM 0 H LEU A 211 6.668 6.804 2.716 1.00 0.00 H new ATOM 0 HA LEU A 211 5.580 6.672 5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.711 5.708 3.425 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.395 6.696 4.838 1.00 0.00 H new ATOM 0 HG LEU A 211 4.785 7.829 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.563 8.696 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.577 6.917 1.707 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.805 7.812 3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.963 9.969 3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.203 9.082 4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.975 9.097 4.500 1.00 0.00 H new ATOM 2883 N ASN A 212 6.421 4.296 5.323 1.00 0.00 N ATOM 2884 CA ASN A 212 6.796 2.856 5.231 1.00 0.00 C ATOM 2885 C ASN A 212 5.527 2.006 5.154 1.00 0.00 C ATOM 2886 O ASN A 212 4.548 2.278 5.818 1.00 0.00 O ATOM 2887 CB ASN A 212 7.599 2.455 6.471 1.00 0.00 C ATOM 2888 CG ASN A 212 8.511 3.611 6.884 1.00 0.00 C ATOM 2889 OD1 ASN A 212 9.465 3.923 6.199 1.00 0.00 O ATOM 2890 ND2 ASN A 212 8.255 4.267 7.984 1.00 0.00 N ATOM 0 H ASN A 212 6.632 4.744 6.214 1.00 0.00 H new ATOM 0 HA ASN A 212 7.401 2.695 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 212 6.924 2.201 7.288 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.194 1.566 6.260 1.00 0.00 H new ATOM 0 HD21 ASN A 212 8.856 5.041 8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 212 7.454 4.005 8.559 1.00 0.00 H new ATOM 2897 N GLY A 213 5.534 0.975 4.352 1.00 0.00 N ATOM 2898 CA GLY A 213 4.321 0.115 4.244 1.00 0.00 C ATOM 2899 C GLY A 213 4.412 -0.770 3.000 1.00 0.00 C ATOM 2900 O GLY A 213 4.825 -0.336 1.943 1.00 0.00 O ATOM 0 H GLY A 213 6.323 0.693 3.770 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.225 -0.506 5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.428 0.738 4.192 1.00 0.00 H new ATOM 2904 N THR A 214 4.028 -2.013 3.120 1.00 0.00 N ATOM 2905 CA THR A 214 4.088 -2.932 1.946 1.00 0.00 C ATOM 2906 C THR A 214 3.055 -2.506 0.898 1.00 0.00 C ATOM 2907 O THR A 214 3.184 -2.809 -0.271 1.00 0.00 O ATOM 2908 CB THR A 214 3.778 -4.360 2.402 1.00 0.00 C ATOM 2909 OG1 THR A 214 4.855 -4.857 3.184 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.582 -5.254 1.178 1.00 0.00 C ATOM 0 H THR A 214 3.675 -2.432 3.981 1.00 0.00 H new ATOM 0 HA THR A 214 5.086 -2.890 1.510 1.00 0.00 H new ATOM 0 HB THR A 214 2.868 -4.358 3.002 1.00 0.00 H new ATOM 0 HG1 THR A 214 5.211 -4.137 3.746 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.361 -6.271 1.502 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.753 -4.876 0.580 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.492 -5.254 0.578 1.00 0.00 H new ATOM 2918 N SER A 215 2.026 -1.811 1.303 1.00 0.00 N ATOM 2919 CA SER A 215 0.989 -1.376 0.322 1.00 0.00 C ATOM 2920 C SER A 215 1.591 -0.353 -0.643 1.00 0.00 C ATOM 2921 O SER A 215 1.077 -0.122 -1.720 1.00 0.00 O ATOM 2922 CB SER A 215 -0.187 -0.742 1.070 1.00 0.00 C ATOM 2923 OG SER A 215 -1.283 -0.592 0.177 1.00 0.00 O ATOM 0 H SER A 215 1.858 -1.526 2.268 1.00 0.00 H new ATOM 0 HA SER A 215 0.639 -2.241 -0.241 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.475 -1.366 1.916 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.104 0.228 1.474 1.00 0.00 H new ATOM 0 HG SER A 215 -2.039 -0.188 0.652 1.00 0.00 H new ATOM 2929 N MET A 216 2.675 0.266 -0.263 1.00 0.00 N ATOM 2930 CA MET A 216 3.313 1.280 -1.152 1.00 0.00 C ATOM 2931 C MET A 216 4.122 0.577 -2.246 1.00 0.00 C ATOM 2932 O MET A 216 4.590 1.197 -3.181 1.00 0.00 O ATOM 2933 CB MET A 216 4.253 2.144 -0.321 1.00 0.00 C ATOM 2934 CG MET A 216 3.715 3.578 -0.248 1.00 0.00 C ATOM 2935 SD MET A 216 2.177 3.600 0.709 1.00 0.00 S ATOM 2936 CE MET A 216 1.168 4.505 -0.490 1.00 0.00 C ATOM 0 H MET A 216 3.148 0.113 0.628 1.00 0.00 H new ATOM 0 HA MET A 216 2.540 1.896 -1.612 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.349 1.731 0.683 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.249 2.142 -0.763 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.454 4.231 0.216 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.536 3.962 -1.252 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.940 5.497 -0.099 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.716 4.602 -1.427 1.00 0.00 H new ATOM 0 HE3 MET A 216 0.239 3.963 -0.667 1.00 0.00 H new ATOM 2946 N ALA A 217 4.306 -0.705 -2.119 1.00 0.00 N ATOM 2947 CA ALA A 217 5.098 -1.460 -3.137 1.00 0.00 C ATOM 2948 C ALA A 217 4.200 -1.903 -4.302 1.00 0.00 C ATOM 2949 O ALA A 217 4.671 -2.445 -5.282 1.00 0.00 O ATOM 2950 CB ALA A 217 5.714 -2.698 -2.481 1.00 0.00 C ATOM 0 H ALA A 217 3.942 -1.269 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 217 5.882 -0.808 -3.524 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.293 -3.252 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.368 -2.390 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.921 -3.335 -2.090 1.00 0.00 H new ATOM 2956 N THR A 218 2.914 -1.685 -4.207 1.00 0.00 N ATOM 2957 CA THR A 218 1.997 -2.103 -5.312 1.00 0.00 C ATOM 2958 C THR A 218 2.066 -1.129 -6.513 1.00 0.00 C ATOM 2959 O THR A 218 2.001 -1.568 -7.644 1.00 0.00 O ATOM 2960 CB THR A 218 0.553 -2.202 -4.770 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.066 -3.518 -4.993 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.378 -1.202 -5.473 1.00 0.00 C ATOM 0 H THR A 218 2.458 -1.236 -3.413 1.00 0.00 H new ATOM 0 HA THR A 218 2.317 -3.080 -5.675 1.00 0.00 H new ATOM 0 HB THR A 218 0.569 -1.969 -3.705 1.00 0.00 H new ATOM 0 HG1 THR A 218 -0.509 -3.524 -5.786 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.386 -1.297 -5.069 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.015 -0.188 -5.307 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.395 -1.411 -6.543 1.00 0.00 H new ATOM 2970 N PRO A 219 2.168 0.159 -6.255 1.00 0.00 N ATOM 2971 CA PRO A 219 2.209 1.161 -7.336 1.00 0.00 C ATOM 2972 C PRO A 219 3.545 1.107 -8.073 1.00 0.00 C ATOM 2973 O PRO A 219 3.633 1.449 -9.236 1.00 0.00 O ATOM 2974 CB PRO A 219 2.001 2.495 -6.612 1.00 0.00 C ATOM 2975 CG PRO A 219 2.390 2.254 -5.138 1.00 0.00 C ATOM 2976 CD PRO A 219 2.270 0.737 -4.896 1.00 0.00 C ATOM 0 HA PRO A 219 1.453 0.995 -8.104 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.618 3.277 -7.054 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.965 2.823 -6.692 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.406 2.599 -4.944 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.732 2.807 -4.468 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.138 0.349 -4.362 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.393 0.498 -4.295 1.00 0.00 H new ATOM 2984 N HIS A 220 4.582 0.651 -7.428 1.00 0.00 N ATOM 2985 CA HIS A 220 5.889 0.552 -8.132 1.00 0.00 C ATOM 2986 C HIS A 220 5.751 -0.510 -9.215 1.00 0.00 C ATOM 2987 O HIS A 220 6.268 -0.377 -10.307 1.00 0.00 O ATOM 2988 CB HIS A 220 6.985 0.141 -7.148 1.00 0.00 C ATOM 2989 CG HIS A 220 7.580 1.369 -6.518 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.149 1.851 -5.293 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.569 2.225 -6.930 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.871 2.950 -5.013 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.752 3.224 -5.979 1.00 0.00 N ATOM 0 H HIS A 220 4.582 0.346 -6.455 1.00 0.00 H new ATOM 0 HA HIS A 220 6.159 1.515 -8.566 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.572 -0.511 -6.379 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.759 -0.426 -7.665 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.417 1.446 -4.710 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.122 2.137 -7.853 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.753 3.540 -4.116 1.00 0.00 H new ATOM 3001 N VAL A 221 5.034 -1.560 -8.923 1.00 0.00 N ATOM 3002 CA VAL A 221 4.834 -2.625 -9.935 1.00 0.00 C ATOM 3003 C VAL A 221 3.935 -2.073 -11.037 1.00 0.00 C ATOM 3004 O VAL A 221 4.260 -2.125 -12.205 1.00 0.00 O ATOM 3005 CB VAL A 221 4.165 -3.840 -9.288 1.00 0.00 C ATOM 3006 CG1 VAL A 221 3.898 -4.899 -10.358 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.091 -4.420 -8.214 1.00 0.00 C ATOM 0 H VAL A 221 4.579 -1.723 -8.025 1.00 0.00 H new ATOM 0 HA VAL A 221 5.795 -2.933 -10.348 1.00 0.00 H new ATOM 0 HB VAL A 221 3.223 -3.539 -8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.421 -5.766 -9.901 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.241 -4.485 -11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.841 -5.201 -10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 221 4.616 -5.285 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.033 -4.724 -8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.284 -3.664 -7.453 1.00 0.00 H new ATOM 3017 N ALA A 222 2.808 -1.528 -10.669 1.00 0.00 N ATOM 3018 CA ALA A 222 1.892 -0.953 -11.693 1.00 0.00 C ATOM 3019 C ALA A 222 2.699 -0.060 -12.635 1.00 0.00 C ATOM 3020 O ALA A 222 2.410 0.040 -13.811 1.00 0.00 O ATOM 3021 CB ALA A 222 0.809 -0.118 -11.007 1.00 0.00 C ATOM 0 H ALA A 222 2.483 -1.456 -9.705 1.00 0.00 H new ATOM 0 HA ALA A 222 1.421 -1.759 -12.256 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.141 0.301 -11.760 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.238 -0.750 -10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.275 0.691 -10.445 1.00 0.00 H new ATOM 3027 N GLY A 223 3.712 0.587 -12.128 1.00 0.00 N ATOM 3028 CA GLY A 223 4.539 1.468 -13.000 1.00 0.00 C ATOM 3029 C GLY A 223 5.314 0.603 -13.993 1.00 0.00 C ATOM 3030 O GLY A 223 5.257 0.810 -15.189 1.00 0.00 O ATOM 0 H GLY A 223 4.002 0.544 -11.151 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.902 2.174 -13.533 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.229 2.056 -12.395 1.00 0.00 H new ATOM 3034 N ALA A 224 6.032 -0.370 -13.505 1.00 0.00 N ATOM 3035 CA ALA A 224 6.807 -1.255 -14.417 1.00 0.00 C ATOM 3036 C ALA A 224 5.872 -1.824 -15.483 1.00 0.00 C ATOM 3037 O ALA A 224 6.032 -1.582 -16.662 1.00 0.00 O ATOM 3038 CB ALA A 224 7.418 -2.402 -13.611 1.00 0.00 C ATOM 0 H ALA A 224 6.115 -0.590 -12.513 1.00 0.00 H new ATOM 0 HA ALA A 224 7.602 -0.683 -14.896 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.986 -3.052 -14.276 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.081 -1.997 -12.846 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.623 -2.976 -13.135 1.00 0.00 H new ATOM 3044 N ALA A 225 4.895 -2.581 -15.070 1.00 0.00 N ATOM 3045 CA ALA A 225 3.940 -3.171 -16.049 1.00 0.00 C ATOM 3046 C ALA A 225 3.559 -2.114 -17.086 1.00 0.00 C ATOM 3047 O ALA A 225 3.461 -2.395 -18.263 1.00 0.00 O ATOM 3048 CB ALA A 225 2.683 -3.641 -15.317 1.00 0.00 C ATOM 0 H ALA A 225 4.716 -2.817 -14.094 1.00 0.00 H new ATOM 0 HA ALA A 225 4.408 -4.020 -16.547 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.984 -4.073 -16.034 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.953 -4.393 -14.576 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.214 -2.793 -14.819 1.00 0.00 H new ATOM 3054 N ALA A 226 3.346 -0.899 -16.660 1.00 0.00 N ATOM 3055 CA ALA A 226 2.976 0.172 -17.627 1.00 0.00 C ATOM 3056 C ALA A 226 4.099 0.332 -18.656 1.00 0.00 C ATOM 3057 O ALA A 226 3.864 0.351 -19.849 1.00 0.00 O ATOM 3058 CB ALA A 226 2.771 1.492 -16.879 1.00 0.00 C ATOM 0 H ALA A 226 3.412 -0.602 -15.686 1.00 0.00 H new ATOM 0 HA ALA A 226 2.051 -0.098 -18.136 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.500 2.274 -17.588 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.973 1.375 -16.146 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.694 1.768 -16.369 1.00 0.00 H new ATOM 3064 N LEU A 227 5.321 0.444 -18.205 1.00 0.00 N ATOM 3065 CA LEU A 227 6.455 0.599 -19.159 1.00 0.00 C ATOM 3066 C LEU A 227 6.404 -0.530 -20.196 1.00 0.00 C ATOM 3067 O LEU A 227 6.827 -0.370 -21.325 1.00 0.00 O ATOM 3068 CB LEU A 227 7.781 0.541 -18.390 1.00 0.00 C ATOM 3069 CG LEU A 227 8.022 1.878 -17.682 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.789 1.644 -16.377 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.839 2.800 -18.590 1.00 0.00 C ATOM 0 H LEU A 227 5.581 0.435 -17.219 1.00 0.00 H new ATOM 0 HA LEU A 227 6.378 1.560 -19.668 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.755 -0.269 -17.661 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.602 0.327 -19.075 1.00 0.00 H new ATOM 0 HG LEU A 227 7.061 2.341 -17.459 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.958 2.598 -15.878 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.208 0.991 -15.725 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.748 1.176 -16.598 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.009 3.751 -18.085 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.797 2.332 -18.816 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.293 2.975 -19.517 1.00 0.00 H new ATOM 3083 N VAL A 228 5.879 -1.668 -19.824 1.00 0.00 N ATOM 3084 CA VAL A 228 5.789 -2.802 -20.787 1.00 0.00 C ATOM 3085 C VAL A 228 4.676 -2.521 -21.798 1.00 0.00 C ATOM 3086 O VAL A 228 4.875 -2.591 -22.995 1.00 0.00 O ATOM 3087 CB VAL A 228 5.474 -4.094 -20.028 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.301 -5.242 -21.024 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.624 -4.417 -19.072 1.00 0.00 C ATOM 0 H VAL A 228 5.509 -1.860 -18.893 1.00 0.00 H new ATOM 0 HA VAL A 228 6.739 -2.912 -21.310 1.00 0.00 H new ATOM 0 HB VAL A 228 4.553 -3.966 -19.459 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.077 -6.162 -20.484 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.482 -5.012 -21.705 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.221 -5.371 -21.594 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.400 -5.337 -18.531 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.545 -4.545 -19.641 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.747 -3.599 -18.362 1.00 0.00 H new ATOM 3099 N LYS A 229 3.507 -2.197 -21.319 1.00 0.00 N ATOM 3100 CA LYS A 229 2.377 -1.898 -22.245 1.00 0.00 C ATOM 3101 C LYS A 229 2.894 -1.010 -23.375 1.00 0.00 C ATOM 3102 O LYS A 229 2.643 -1.255 -24.538 1.00 0.00 O ATOM 3103 CB LYS A 229 1.273 -1.167 -21.474 1.00 0.00 C ATOM 3104 CG LYS A 229 0.203 -0.662 -22.446 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.776 -1.793 -22.761 1.00 0.00 C ATOM 3106 CE LYS A 229 -0.824 -2.022 -24.271 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.553 -0.897 -24.922 1.00 0.00 N ATOM 0 H LYS A 229 3.285 -2.126 -20.326 1.00 0.00 H new ATOM 0 HA LYS A 229 1.972 -2.822 -22.659 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.824 -1.838 -20.742 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.698 -0.330 -20.920 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.330 0.183 -22.010 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.670 -0.305 -23.364 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.467 -2.707 -22.254 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -1.769 -1.542 -22.389 1.00 0.00 H new ATOM 0 HE2 LYS A 229 0.187 -2.094 -24.671 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -1.321 -2.967 -24.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -1.734 -1.131 -25.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.457 -0.740 -24.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -0.977 -0.033 -24.869 1.00 0.00 H new ATOM 3121 N GLN A 230 3.617 0.020 -23.039 1.00 0.00 N ATOM 3122 CA GLN A 230 4.155 0.921 -24.075 1.00 0.00 C ATOM 3123 C GLN A 230 5.128 0.151 -24.971 1.00 0.00 C ATOM 3124 O GLN A 230 5.127 0.301 -26.175 1.00 0.00 O ATOM 3125 CB GLN A 230 4.873 2.097 -23.402 1.00 0.00 C ATOM 3126 CG GLN A 230 5.805 2.789 -24.401 1.00 0.00 C ATOM 3127 CD GLN A 230 5.020 3.182 -25.653 1.00 0.00 C ATOM 3128 OE1 GLN A 230 3.806 3.196 -25.644 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.671 3.506 -26.738 1.00 0.00 N ATOM 0 H GLN A 230 3.856 0.272 -22.080 1.00 0.00 H new ATOM 0 HA GLN A 230 3.340 1.304 -24.688 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.141 2.810 -23.022 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.446 1.741 -22.546 1.00 0.00 H new ATOM 0 HG2 GLN A 230 6.249 3.674 -23.946 1.00 0.00 H new ATOM 0 HG3 GLN A 230 6.625 2.123 -24.669 1.00 0.00 H new ATOM 0 HE21 GLN A 230 6.691 3.494 -26.744 1.00 0.00 H new ATOM 0 HE22 GLN A 230 5.159 3.771 -27.580 1.00 0.00 H new ATOM 3138 N LYS A 231 5.958 -0.678 -24.396 1.00 0.00 N ATOM 3139 CA LYS A 231 6.922 -1.453 -25.227 1.00 0.00 C ATOM 3140 C LYS A 231 6.152 -2.380 -26.171 1.00 0.00 C ATOM 3141 O LYS A 231 6.712 -2.956 -27.083 1.00 0.00 O ATOM 3142 CB LYS A 231 7.831 -2.286 -24.320 1.00 0.00 C ATOM 3143 CG LYS A 231 8.745 -3.161 -25.179 1.00 0.00 C ATOM 3144 CD LYS A 231 9.591 -2.274 -26.095 1.00 0.00 C ATOM 3145 CE LYS A 231 10.796 -3.069 -26.599 1.00 0.00 C ATOM 3146 NZ LYS A 231 10.943 -2.867 -28.067 1.00 0.00 N ATOM 0 H LYS A 231 6.010 -0.851 -23.392 1.00 0.00 H new ATOM 0 HA LYS A 231 7.531 -0.763 -25.811 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.428 -1.631 -23.685 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.230 -2.909 -23.658 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.391 -3.765 -24.542 1.00 0.00 H new ATOM 0 HG3 LYS A 231 8.149 -3.852 -25.775 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.993 -1.926 -26.937 1.00 0.00 H new ATOM 0 HD3 LYS A 231 9.926 -1.389 -25.555 1.00 0.00 H new ATOM 0 HE2 LYS A 231 11.700 -2.745 -26.084 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.665 -4.128 -26.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 11.762 -3.407 -28.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.083 -3.196 -28.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.086 -1.856 -28.266 1.00 0.00 H new ATOM 3160 N ASN A 232 4.871 -2.530 -25.961 1.00 0.00 N ATOM 3161 CA ASN A 232 4.072 -3.422 -26.853 1.00 0.00 C ATOM 3162 C ASN A 232 2.581 -3.098 -26.709 1.00 0.00 C ATOM 3163 O ASN A 232 1.908 -3.660 -25.869 1.00 0.00 O ATOM 3164 CB ASN A 232 4.311 -4.882 -26.463 1.00 0.00 C ATOM 3165 CG ASN A 232 5.165 -5.565 -27.534 1.00 0.00 C ATOM 3166 OD1 ASN A 232 6.365 -5.682 -27.388 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.592 -6.025 -28.613 1.00 0.00 N ATOM 0 H ASN A 232 4.345 -2.076 -25.214 1.00 0.00 H new ATOM 0 HA ASN A 232 4.380 -3.263 -27.887 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.812 -4.934 -25.496 1.00 0.00 H new ATOM 0 HB3 ASN A 232 3.359 -5.401 -26.357 1.00 0.00 H new ATOM 0 HD21 ASN A 232 5.152 -6.482 -29.333 1.00 0.00 H new ATOM 0 HD22 ASN A 232 3.584 -5.927 -28.737 1.00 0.00 H new ATOM 3174 N PRO A 233 2.111 -2.200 -27.537 1.00 0.00 N ATOM 3175 CA PRO A 233 0.700 -1.777 -27.536 1.00 0.00 C ATOM 3176 C PRO A 233 -0.171 -2.778 -28.310 1.00 0.00 C ATOM 3177 O PRO A 233 -1.274 -2.468 -28.712 1.00 0.00 O ATOM 3178 CB PRO A 233 0.737 -0.427 -28.258 1.00 0.00 C ATOM 3179 CG PRO A 233 2.022 -0.426 -29.122 1.00 0.00 C ATOM 3180 CD PRO A 233 2.945 -1.518 -28.547 1.00 0.00 C ATOM 0 HA PRO A 233 0.274 -1.718 -26.534 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.149 -0.295 -28.880 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.750 0.395 -27.543 1.00 0.00 H new ATOM 0 HG2 PRO A 233 1.786 -0.630 -30.166 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.509 0.549 -29.090 1.00 0.00 H new ATOM 0 HD2 PRO A 233 3.276 -2.209 -29.322 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.841 -1.088 -28.099 1.00 0.00 H new ATOM 3188 N SER A 234 0.318 -3.971 -28.531 1.00 0.00 N ATOM 3189 CA SER A 234 -0.485 -4.975 -29.289 1.00 0.00 C ATOM 3190 C SER A 234 -0.692 -6.232 -28.437 1.00 0.00 C ATOM 3191 O SER A 234 -1.235 -7.217 -28.894 1.00 0.00 O ATOM 3192 CB SER A 234 0.263 -5.350 -30.569 1.00 0.00 C ATOM 3193 OG SER A 234 -0.452 -6.373 -31.249 1.00 0.00 O ATOM 0 H SER A 234 1.235 -4.292 -28.221 1.00 0.00 H new ATOM 0 HA SER A 234 -1.457 -4.547 -29.536 1.00 0.00 H new ATOM 0 HB2 SER A 234 0.369 -4.476 -31.211 1.00 0.00 H new ATOM 0 HB3 SER A 234 1.270 -5.692 -30.329 1.00 0.00 H new ATOM 0 HG SER A 234 -0.822 -7.003 -30.596 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.262 -6.208 -27.205 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.431 -7.404 -26.335 1.00 0.00 C ATOM 3201 C TRP A 235 -1.747 -7.307 -25.568 1.00 0.00 C ATOM 3202 O TRP A 235 -2.494 -6.358 -25.699 1.00 0.00 O ATOM 3203 CB TRP A 235 0.722 -7.466 -25.335 1.00 0.00 C ATOM 3204 CG TRP A 235 1.892 -8.156 -25.957 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.938 -8.620 -27.225 1.00 0.00 C ATOM 3206 CD2 TRP A 235 3.183 -8.465 -25.359 1.00 0.00 C ATOM 3207 NE1 TRP A 235 3.176 -9.194 -27.445 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.979 -9.124 -26.324 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.736 -8.240 -24.085 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.277 -9.545 -26.038 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 5.044 -8.663 -23.792 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.812 -9.314 -24.767 1.00 0.00 C ATOM 0 H TRP A 235 0.199 -5.412 -26.764 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.438 -8.300 -26.956 1.00 0.00 H new ATOM 0 HB2 TRP A 235 1.003 -6.459 -25.027 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.409 -7.998 -24.437 1.00 0.00 H new ATOM 0 HD1 TRP A 235 1.139 -8.553 -27.948 1.00 0.00 H new ATOM 0 HE1 TRP A 235 3.462 -9.618 -28.328 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.152 -7.739 -23.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.865 -10.046 -26.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.459 -8.486 -22.811 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.816 -9.637 -24.537 1.00 0.00 H new ATOM 3223 N SER A 236 -2.023 -8.287 -24.759 1.00 0.00 N ATOM 3224 CA SER A 236 -3.280 -8.272 -23.961 1.00 0.00 C ATOM 3225 C SER A 236 -2.929 -8.063 -22.487 1.00 0.00 C ATOM 3226 O SER A 236 -1.785 -8.156 -22.098 1.00 0.00 O ATOM 3227 CB SER A 236 -4.013 -9.604 -24.131 1.00 0.00 C ATOM 3228 OG SER A 236 -5.038 -9.454 -25.103 1.00 0.00 O ATOM 0 H SER A 236 -1.429 -9.104 -24.614 1.00 0.00 H new ATOM 0 HA SER A 236 -3.926 -7.464 -24.305 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.313 -10.381 -24.440 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.441 -9.921 -23.180 1.00 0.00 H new ATOM 0 HG SER A 236 -5.509 -10.306 -25.216 1.00 0.00 H new ATOM 3234 N ASN A 237 -3.898 -7.778 -21.663 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.599 -7.563 -20.220 1.00 0.00 C ATOM 3236 C ASN A 237 -2.939 -8.819 -19.644 1.00 0.00 C ATOM 3237 O ASN A 237 -2.066 -8.744 -18.799 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.900 -7.282 -19.467 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.748 -8.555 -19.421 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.302 -8.966 -20.420 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -5.872 -9.201 -18.295 1.00 0.00 N ATOM 0 H ASN A 237 -4.880 -7.685 -21.924 1.00 0.00 H new ATOM 0 HA ASN A 237 -2.924 -6.714 -20.111 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.681 -6.942 -18.455 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.452 -6.482 -19.960 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.434 -10.051 -18.254 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -5.407 -8.856 -17.455 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.346 -9.975 -20.096 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.752 -11.233 -19.585 1.00 0.00 C ATOM 3250 C VAL A 238 -1.298 -11.317 -20.011 1.00 0.00 C ATOM 3251 O VAL A 238 -0.391 -11.324 -19.202 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.485 -12.404 -20.216 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.228 -13.675 -19.405 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.986 -12.114 -20.258 1.00 0.00 C ATOM 0 H VAL A 238 -4.071 -10.097 -20.803 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.830 -11.256 -18.498 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.119 -12.547 -21.233 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.756 -14.512 -19.862 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.159 -13.886 -19.389 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.585 -13.534 -18.385 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.507 -12.957 -20.712 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.356 -11.962 -19.244 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.167 -11.216 -20.848 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.078 -11.409 -21.287 1.00 0.00 N ATOM 3265 CA GLN A 239 0.305 -11.525 -21.787 1.00 0.00 C ATOM 3266 C GLN A 239 1.190 -10.506 -21.070 1.00 0.00 C ATOM 3267 O GLN A 239 2.322 -10.782 -20.723 1.00 0.00 O ATOM 3268 CB GLN A 239 0.337 -11.261 -23.294 1.00 0.00 C ATOM 3269 CG GLN A 239 0.771 -12.531 -24.025 1.00 0.00 C ATOM 3270 CD GLN A 239 2.120 -12.996 -23.479 1.00 0.00 C ATOM 3271 OE1 GLN A 239 2.182 -13.658 -22.463 1.00 0.00 O ATOM 3272 NE2 GLN A 239 3.213 -12.678 -24.117 1.00 0.00 N ATOM 0 H GLN A 239 -1.802 -11.409 -22.005 1.00 0.00 H new ATOM 0 HA GLN A 239 0.675 -12.532 -21.593 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.648 -10.948 -23.640 1.00 0.00 H new ATOM 0 HB3 GLN A 239 1.027 -10.447 -23.517 1.00 0.00 H new ATOM 0 HG2 GLN A 239 0.024 -13.313 -23.893 1.00 0.00 H new ATOM 0 HG3 GLN A 239 0.846 -12.340 -25.095 1.00 0.00 H new ATOM 0 HE21 GLN A 239 3.162 -12.122 -24.971 1.00 0.00 H new ATOM 0 HE22 GLN A 239 4.118 -12.986 -23.762 1.00 0.00 H new ATOM 3281 N ILE A 240 0.678 -9.327 -20.853 1.00 0.00 N ATOM 3282 CA ILE A 240 1.476 -8.276 -20.165 1.00 0.00 C ATOM 3283 C ILE A 240 1.921 -8.780 -18.791 1.00 0.00 C ATOM 3284 O ILE A 240 3.080 -8.691 -18.440 1.00 0.00 O ATOM 3285 CB ILE A 240 0.620 -7.019 -19.998 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.434 -6.347 -21.361 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.315 -6.048 -19.041 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.501 -5.145 -21.217 1.00 0.00 C ATOM 0 H ILE A 240 -0.264 -9.045 -21.124 1.00 0.00 H new ATOM 0 HA ILE A 240 2.357 -8.042 -20.762 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.353 -7.294 -19.590 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.399 -6.025 -21.754 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.020 -7.059 -22.075 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.704 -5.153 -18.923 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.449 -6.526 -18.071 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.288 -5.772 -19.446 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.632 -4.668 -22.188 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.469 -5.480 -20.843 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.069 -4.430 -20.517 1.00 0.00 H new ATOM 3300 N ARG A 241 1.019 -9.312 -18.008 1.00 0.00 N ATOM 3301 CA ARG A 241 1.426 -9.813 -16.665 1.00 0.00 C ATOM 3302 C ARG A 241 2.544 -10.832 -16.826 1.00 0.00 C ATOM 3303 O ARG A 241 3.621 -10.659 -16.317 1.00 0.00 O ATOM 3304 CB ARG A 241 0.248 -10.486 -15.960 1.00 0.00 C ATOM 3305 CG ARG A 241 0.735 -11.124 -14.649 1.00 0.00 C ATOM 3306 CD ARG A 241 -0.297 -12.148 -14.163 1.00 0.00 C ATOM 3307 NE ARG A 241 -0.473 -13.210 -15.194 1.00 0.00 N ATOM 3308 CZ ARG A 241 -1.495 -14.023 -15.130 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.287 -13.998 -14.092 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -1.722 -14.865 -16.101 1.00 0.00 N ATOM 0 H ARG A 241 0.031 -9.420 -18.237 1.00 0.00 H new ATOM 0 HA ARG A 241 1.764 -8.966 -16.067 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.533 -9.754 -15.753 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.191 -11.246 -16.606 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.699 -11.609 -14.805 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.884 -10.355 -13.891 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.031 -12.591 -13.223 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.249 -11.655 -13.968 1.00 0.00 H new ATOM 0 HE ARG A 241 0.205 -13.303 -15.951 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.109 -13.344 -13.330 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.084 -14.633 -14.043 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.102 -14.889 -16.911 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -2.519 -15.499 -16.050 1.00 0.00 H new ATOM 3324 N ASN A 242 2.280 -11.902 -17.521 1.00 0.00 N ATOM 3325 CA ASN A 242 3.314 -12.963 -17.713 1.00 0.00 C ATOM 3326 C ASN A 242 4.703 -12.346 -17.892 1.00 0.00 C ATOM 3327 O ASN A 242 5.598 -12.576 -17.105 1.00 0.00 O ATOM 3328 CB ASN A 242 2.964 -13.796 -18.949 1.00 0.00 C ATOM 3329 CG ASN A 242 3.445 -15.235 -18.747 1.00 0.00 C ATOM 3330 OD1 ASN A 242 4.582 -15.553 -19.031 1.00 0.00 O ATOM 3331 ND2 ASN A 242 2.621 -16.125 -18.263 1.00 0.00 N ATOM 0 H ASN A 242 1.384 -12.091 -17.970 1.00 0.00 H new ATOM 0 HA ASN A 242 3.329 -13.597 -16.827 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.887 -13.781 -19.118 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.431 -13.366 -19.835 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.933 -17.086 -18.124 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.666 -15.859 -18.024 1.00 0.00 H new ATOM 3338 N HIS A 243 4.894 -11.581 -18.926 1.00 0.00 N ATOM 3339 CA HIS A 243 6.230 -10.966 -19.165 1.00 0.00 C ATOM 3340 C HIS A 243 6.736 -10.264 -17.897 1.00 0.00 C ATOM 3341 O HIS A 243 7.903 -10.325 -17.575 1.00 0.00 O ATOM 3342 CB HIS A 243 6.117 -9.944 -20.299 1.00 0.00 C ATOM 3343 CG HIS A 243 7.341 -10.020 -21.171 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.465 -10.948 -22.194 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.503 -9.288 -21.188 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.662 -10.751 -22.778 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.334 -9.751 -22.203 1.00 0.00 N ATOM 0 H HIS A 243 4.182 -11.353 -19.620 1.00 0.00 H new ATOM 0 HA HIS A 243 6.936 -11.751 -19.436 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.223 -10.140 -20.891 1.00 0.00 H new ATOM 0 HB3 HIS A 243 6.013 -8.940 -19.888 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.736 -8.476 -20.515 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.033 -11.331 -23.610 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.259 -9.401 -22.454 1.00 0.00 H new ATOM 3355 N LEU A 244 5.874 -9.580 -17.190 1.00 0.00 N ATOM 3356 CA LEU A 244 6.307 -8.848 -15.962 1.00 0.00 C ATOM 3357 C LEU A 244 6.655 -9.821 -14.825 1.00 0.00 C ATOM 3358 O LEU A 244 7.570 -9.591 -14.058 1.00 0.00 O ATOM 3359 CB LEU A 244 5.160 -7.940 -15.508 1.00 0.00 C ATOM 3360 CG LEU A 244 5.684 -6.531 -15.197 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.673 -5.793 -14.319 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.020 -6.616 -14.455 1.00 0.00 C ATOM 0 H LEU A 244 4.882 -9.497 -17.412 1.00 0.00 H new ATOM 0 HA LEU A 244 7.198 -8.266 -16.197 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.399 -7.888 -16.286 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.683 -8.361 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 244 5.826 -5.994 -16.135 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.045 -4.793 -14.098 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.721 -5.718 -14.844 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.531 -6.341 -13.388 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.381 -5.610 -14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 244 6.883 -7.160 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.748 -7.138 -15.075 1.00 0.00 H new ATOM 3374 N LYS A 245 5.927 -10.889 -14.693 1.00 0.00 N ATOM 3375 CA LYS A 245 6.203 -11.849 -13.592 1.00 0.00 C ATOM 3376 C LYS A 245 7.594 -12.460 -13.768 1.00 0.00 C ATOM 3377 O LYS A 245 8.423 -12.419 -12.881 1.00 0.00 O ATOM 3378 CB LYS A 245 5.100 -12.934 -13.576 1.00 0.00 C ATOM 3379 CG LYS A 245 5.520 -14.204 -14.329 1.00 0.00 C ATOM 3380 CD LYS A 245 4.592 -15.357 -13.933 1.00 0.00 C ATOM 3381 CE LYS A 245 3.172 -15.073 -14.416 1.00 0.00 C ATOM 3382 NZ LYS A 245 2.449 -16.362 -14.619 1.00 0.00 N ATOM 0 H LYS A 245 5.149 -11.141 -15.302 1.00 0.00 H new ATOM 0 HA LYS A 245 6.191 -11.332 -12.632 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.860 -13.189 -12.544 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.192 -12.532 -14.025 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.471 -14.036 -15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 245 6.554 -14.456 -14.092 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.953 -16.290 -14.366 1.00 0.00 H new ATOM 0 HD3 LYS A 245 4.598 -15.484 -12.851 1.00 0.00 H new ATOM 0 HE2 LYS A 245 2.644 -14.459 -13.686 1.00 0.00 H new ATOM 0 HE3 LYS A 245 3.199 -14.508 -15.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 1.481 -16.169 -14.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 2.949 -16.932 -15.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 2.411 -16.884 -13.720 1.00 0.00 H new ATOM 3396 N ASN A 246 7.839 -13.042 -14.897 1.00 0.00 N ATOM 3397 CA ASN A 246 9.161 -13.686 -15.143 1.00 0.00 C ATOM 3398 C ASN A 246 10.268 -12.631 -15.300 1.00 0.00 C ATOM 3399 O ASN A 246 11.423 -12.897 -15.031 1.00 0.00 O ATOM 3400 CB ASN A 246 9.075 -14.549 -16.410 1.00 0.00 C ATOM 3401 CG ASN A 246 9.270 -13.680 -17.655 1.00 0.00 C ATOM 3402 OD1 ASN A 246 8.446 -12.696 -17.888 1.00 0.00 O flip ATOM 3403 ND2 ASN A 246 10.185 -13.899 -18.425 1.00 0.00 N flip ATOM 0 H ASN A 246 7.179 -13.104 -15.672 1.00 0.00 H new ATOM 0 HA ASN A 246 9.411 -14.311 -14.286 1.00 0.00 H new ATOM 0 HB2 ASN A 246 9.835 -15.330 -16.380 1.00 0.00 H new ATOM 0 HB3 ASN A 246 8.107 -15.048 -16.454 1.00 0.00 H new ATOM 0 HD21 ASN A 246 10.830 -14.668 -18.245 1.00 0.00 H new ATOM 0 HD22 ASN A 246 10.307 -13.314 -19.251 1.00 0.00 H new ATOM 3410 N THR A 247 9.939 -11.444 -15.739 1.00 0.00 N ATOM 3411 CA THR A 247 10.995 -10.405 -15.910 1.00 0.00 C ATOM 3412 C THR A 247 11.465 -9.928 -14.550 1.00 0.00 C ATOM 3413 O THR A 247 12.601 -9.541 -14.356 1.00 0.00 O ATOM 3414 CB THR A 247 10.429 -9.223 -16.689 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.123 -8.930 -16.220 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.381 -9.562 -18.179 1.00 0.00 C ATOM 0 H THR A 247 8.993 -11.152 -15.984 1.00 0.00 H new ATOM 0 HA THR A 247 11.835 -10.834 -16.457 1.00 0.00 H new ATOM 0 HB THR A 247 11.069 -8.353 -16.543 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.471 -9.476 -16.707 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.976 -8.715 -18.732 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.388 -9.780 -18.535 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.745 -10.434 -18.334 1.00 0.00 H new ATOM 3424 N ALA A 248 10.585 -9.957 -13.622 1.00 0.00 N ATOM 3425 CA ALA A 248 10.919 -9.512 -12.241 1.00 0.00 C ATOM 3426 C ALA A 248 12.174 -10.244 -11.758 1.00 0.00 C ATOM 3427 O ALA A 248 12.271 -11.452 -11.859 1.00 0.00 O ATOM 3428 CB ALA A 248 9.746 -9.835 -11.311 1.00 0.00 C ATOM 0 H ALA A 248 9.624 -10.274 -13.749 1.00 0.00 H new ATOM 0 HA ALA A 248 11.104 -8.438 -12.236 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.985 -9.511 -10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.853 -9.314 -11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.564 -10.910 -11.315 1.00 0.00 H new ATOM 3434 N THR A 249 13.137 -9.527 -11.233 1.00 0.00 N ATOM 3435 CA THR A 249 14.380 -10.195 -10.742 1.00 0.00 C ATOM 3436 C THR A 249 13.989 -11.463 -9.976 1.00 0.00 C ATOM 3437 O THR A 249 13.393 -11.403 -8.918 1.00 0.00 O ATOM 3438 CB THR A 249 15.155 -9.238 -9.824 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.931 -8.350 -10.620 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.088 -10.031 -8.896 1.00 0.00 C ATOM 0 H THR A 249 13.116 -8.513 -11.124 1.00 0.00 H new ATOM 0 HA THR A 249 15.018 -10.461 -11.585 1.00 0.00 H new ATOM 0 HB THR A 249 14.445 -8.674 -9.218 1.00 0.00 H new ATOM 0 HG1 THR A 249 16.426 -7.736 -10.038 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.632 -9.341 -8.251 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.498 -10.713 -8.283 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.797 -10.602 -9.495 1.00 0.00 H new ATOM 3448 N SER A 250 14.307 -12.608 -10.513 1.00 0.00 N ATOM 3449 CA SER A 250 13.944 -13.885 -9.838 1.00 0.00 C ATOM 3450 C SER A 250 14.764 -14.063 -8.559 1.00 0.00 C ATOM 3451 O SER A 250 15.894 -14.511 -8.591 1.00 0.00 O ATOM 3452 CB SER A 250 14.224 -15.049 -10.788 1.00 0.00 C ATOM 3453 OG SER A 250 15.352 -14.735 -11.594 1.00 0.00 O ATOM 0 H SER A 250 14.806 -12.714 -11.396 1.00 0.00 H new ATOM 0 HA SER A 250 12.886 -13.862 -9.576 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.411 -15.960 -10.220 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.354 -15.238 -11.417 1.00 0.00 H new ATOM 0 HG SER A 250 16.109 -14.498 -11.019 1.00 0.00 H new ATOM 3459 N LEU A 251 14.200 -13.727 -7.431 1.00 0.00 N ATOM 3460 CA LEU A 251 14.937 -13.887 -6.152 1.00 0.00 C ATOM 3461 C LEU A 251 15.373 -15.340 -5.989 1.00 0.00 C ATOM 3462 O LEU A 251 16.546 -15.656 -5.979 1.00 0.00 O ATOM 3463 CB LEU A 251 14.020 -13.506 -4.995 1.00 0.00 C ATOM 3464 CG LEU A 251 14.206 -12.024 -4.686 1.00 0.00 C ATOM 3465 CD1 LEU A 251 13.307 -11.198 -5.600 1.00 0.00 C ATOM 3466 CD2 LEU A 251 13.843 -11.754 -3.225 1.00 0.00 C ATOM 0 H LEU A 251 13.257 -13.348 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 251 15.816 -13.243 -6.157 1.00 0.00 H new ATOM 0 HB2 LEU A 251 12.981 -13.710 -5.254 1.00 0.00 H new ATOM 0 HB3 LEU A 251 14.253 -14.107 -4.116 1.00 0.00 H new ATOM 0 HG LEU A 251 15.246 -11.746 -4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.439 -10.139 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 251 13.572 -11.388 -6.640 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.266 -11.476 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 251 13.977 -10.694 -3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 251 12.803 -12.032 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 251 14.490 -12.343 -2.575 1.00 0.00 H new ATOM 3478 N GLY A 252 14.427 -16.224 -5.854 1.00 0.00 N ATOM 3479 CA GLY A 252 14.761 -17.665 -5.683 1.00 0.00 C ATOM 3480 C GLY A 252 13.488 -18.439 -5.345 1.00 0.00 C ATOM 3481 O GLY A 252 12.444 -18.216 -5.927 1.00 0.00 O ATOM 0 H GLY A 252 13.430 -16.010 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 252 15.208 -18.058 -6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.497 -17.788 -4.889 1.00 0.00 H new ATOM 3485 N SER A 253 13.562 -19.341 -4.406 1.00 0.00 N ATOM 3486 CA SER A 253 12.352 -20.125 -4.030 1.00 0.00 C ATOM 3487 C SER A 253 11.607 -20.559 -5.283 1.00 0.00 C ATOM 3488 O SER A 253 12.099 -20.464 -6.390 1.00 0.00 O ATOM 3489 CB SER A 253 11.426 -19.263 -3.178 1.00 0.00 C ATOM 3490 OG SER A 253 10.623 -18.457 -4.029 1.00 0.00 O ATOM 0 H SER A 253 14.407 -19.569 -3.883 1.00 0.00 H new ATOM 0 HA SER A 253 12.663 -21.004 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 253 10.794 -19.895 -2.553 1.00 0.00 H new ATOM 0 HB3 SER A 253 12.011 -18.634 -2.507 1.00 0.00 H new ATOM 0 HG SER A 253 11.197 -17.977 -4.662 1.00 0.00 H new ATOM 3496 N THR A 254 10.420 -21.040 -5.103 1.00 0.00 N ATOM 3497 CA THR A 254 9.608 -21.495 -6.266 1.00 0.00 C ATOM 3498 C THR A 254 8.248 -20.790 -6.261 1.00 0.00 C ATOM 3499 O THR A 254 7.446 -20.966 -7.156 1.00 0.00 O ATOM 3500 CB THR A 254 9.393 -23.004 -6.168 1.00 0.00 C ATOM 3501 OG1 THR A 254 8.749 -23.465 -7.347 1.00 0.00 O ATOM 3502 CG2 THR A 254 8.522 -23.313 -4.950 1.00 0.00 C ATOM 0 H THR A 254 9.967 -21.141 -4.195 1.00 0.00 H new ATOM 0 HA THR A 254 10.134 -21.253 -7.189 1.00 0.00 H new ATOM 0 HB THR A 254 10.354 -23.507 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 254 8.173 -22.757 -7.703 1.00 0.00 H new ATOM 0 HG21 THR A 254 8.367 -24.389 -4.877 1.00 0.00 H new ATOM 0 HG22 THR A 254 9.019 -22.956 -4.048 1.00 0.00 H new ATOM 0 HG23 THR A 254 7.559 -22.814 -5.055 1.00 0.00 H new ATOM 3510 N ASN A 255 7.980 -19.992 -5.264 1.00 0.00 N ATOM 3511 CA ASN A 255 6.667 -19.281 -5.214 1.00 0.00 C ATOM 3512 C ASN A 255 6.513 -18.547 -3.875 1.00 0.00 C ATOM 3513 O ASN A 255 5.767 -17.595 -3.766 1.00 0.00 O ATOM 3514 CB ASN A 255 5.531 -20.297 -5.374 1.00 0.00 C ATOM 3515 CG ASN A 255 4.194 -19.647 -4.999 1.00 0.00 C ATOM 3516 OD1 ASN A 255 3.935 -18.431 -5.395 1.00 0.00 O flip ATOM 3517 ND2 ASN A 255 3.374 -20.257 -4.339 1.00 0.00 N flip ATOM 0 H ASN A 255 8.609 -19.801 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 255 6.626 -18.553 -6.024 1.00 0.00 H new ATOM 0 HB2 ASN A 255 5.495 -20.656 -6.402 1.00 0.00 H new ATOM 0 HB3 ASN A 255 5.715 -21.164 -4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.574 -21.208 -4.028 1.00 0.00 H new ATOM 0 HD22 ASN A 255 2.486 -19.818 -4.096 1.00 0.00 H new ATOM 3524 N LEU A 256 7.209 -18.978 -2.853 1.00 0.00 N ATOM 3525 CA LEU A 256 7.091 -18.297 -1.533 1.00 0.00 C ATOM 3526 C LEU A 256 7.273 -16.792 -1.727 1.00 0.00 C ATOM 3527 O LEU A 256 6.382 -16.011 -1.457 1.00 0.00 O ATOM 3528 CB LEU A 256 8.168 -18.830 -0.585 1.00 0.00 C ATOM 3529 CG LEU A 256 7.571 -19.048 0.809 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.183 -17.699 1.413 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.324 -19.932 0.706 1.00 0.00 C ATOM 0 H LEU A 256 7.851 -19.770 -2.878 1.00 0.00 H new ATOM 0 HA LEU A 256 6.108 -18.493 -1.104 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.571 -19.767 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.997 -18.125 -0.529 1.00 0.00 H new ATOM 0 HG LEU A 256 8.310 -19.537 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 256 6.758 -17.853 2.405 1.00 0.00 H new ATOM 0 HD12 LEU A 256 8.068 -17.067 1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 256 6.446 -17.213 0.774 1.00 0.00 H new ATOM 0 HD21 LEU A 256 5.903 -20.084 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.585 -19.446 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 256 6.596 -20.896 0.276 1.00 0.00 H new ATOM 3543 N TYR A 257 8.413 -16.376 -2.207 1.00 0.00 N ATOM 3544 CA TYR A 257 8.631 -14.922 -2.430 1.00 0.00 C ATOM 3545 C TYR A 257 7.515 -14.398 -3.330 1.00 0.00 C ATOM 3546 O TYR A 257 6.743 -13.543 -2.946 1.00 0.00 O ATOM 3547 CB TYR A 257 9.979 -14.708 -3.116 1.00 0.00 C ATOM 3548 CG TYR A 257 11.091 -14.863 -2.110 1.00 0.00 C ATOM 3549 CD1 TYR A 257 11.217 -13.950 -1.058 1.00 0.00 C ATOM 3550 CD2 TYR A 257 11.998 -15.917 -2.236 1.00 0.00 C ATOM 3551 CE1 TYR A 257 12.255 -14.091 -0.126 1.00 0.00 C ATOM 3552 CE2 TYR A 257 13.037 -16.061 -1.306 1.00 0.00 C ATOM 3553 CZ TYR A 257 13.165 -15.148 -0.251 1.00 0.00 C ATOM 3554 OH TYR A 257 14.189 -15.288 0.664 1.00 0.00 O ATOM 0 H TYR A 257 9.199 -16.978 -2.453 1.00 0.00 H new ATOM 0 HA TYR A 257 8.626 -14.392 -1.477 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.105 -15.428 -3.925 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.016 -13.715 -3.564 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.514 -13.136 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 257 11.899 -16.621 -3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.352 -13.386 0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 257 13.739 -16.876 -1.403 1.00 0.00 H new ATOM 0 HH TYR A 257 14.729 -16.073 0.433 1.00 0.00 H new ATOM 3564 N GLY A 258 7.416 -14.919 -4.522 1.00 0.00 N ATOM 3565 CA GLY A 258 6.334 -14.464 -5.444 1.00 0.00 C ATOM 3566 C GLY A 258 6.928 -13.984 -6.768 1.00 0.00 C ATOM 3567 O GLY A 258 6.735 -12.854 -7.162 1.00 0.00 O ATOM 0 H GLY A 258 8.035 -15.638 -4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 258 5.636 -15.281 -5.626 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.767 -13.658 -4.979 1.00 0.00 H new ATOM 3571 N SER A 259 7.637 -14.838 -7.457 1.00 0.00 N ATOM 3572 CA SER A 259 8.240 -14.448 -8.767 1.00 0.00 C ATOM 3573 C SER A 259 9.572 -13.730 -8.538 1.00 0.00 C ATOM 3574 O SER A 259 10.601 -14.147 -9.027 1.00 0.00 O ATOM 3575 CB SER A 259 7.281 -13.532 -9.532 1.00 0.00 C ATOM 3576 OG SER A 259 7.577 -13.600 -10.920 1.00 0.00 O ATOM 0 H SER A 259 7.826 -15.797 -7.167 1.00 0.00 H new ATOM 0 HA SER A 259 8.418 -15.348 -9.355 1.00 0.00 H new ATOM 0 HB2 SER A 259 6.249 -13.835 -9.353 1.00 0.00 H new ATOM 0 HB3 SER A 259 7.378 -12.506 -9.177 1.00 0.00 H new ATOM 0 HG SER A 259 7.904 -12.729 -11.228 1.00 0.00 H new ATOM 3582 N GLY A 260 9.564 -12.659 -7.795 1.00 0.00 N ATOM 3583 CA GLY A 260 10.839 -11.930 -7.541 1.00 0.00 C ATOM 3584 C GLY A 260 10.608 -10.416 -7.575 1.00 0.00 C ATOM 3585 O GLY A 260 9.487 -9.943 -7.626 1.00 0.00 O ATOM 0 H GLY A 260 8.736 -12.258 -7.355 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.244 -12.220 -6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.579 -12.208 -8.291 1.00 0.00 H new ATOM 3589 N LEU A 261 11.672 -9.655 -7.542 1.00 0.00 N ATOM 3590 CA LEU A 261 11.548 -8.168 -7.563 1.00 0.00 C ATOM 3591 C LEU A 261 11.194 -7.700 -8.976 1.00 0.00 C ATOM 3592 O LEU A 261 11.362 -8.422 -9.935 1.00 0.00 O ATOM 3593 CB LEU A 261 12.885 -7.550 -7.141 1.00 0.00 C ATOM 3594 CG LEU A 261 12.666 -6.125 -6.627 1.00 0.00 C ATOM 3595 CD1 LEU A 261 11.900 -6.166 -5.303 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.023 -5.451 -6.408 1.00 0.00 C ATOM 0 H LEU A 261 12.629 -10.004 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 261 10.762 -7.856 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.347 -8.159 -6.363 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.572 -7.538 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 261 12.089 -5.561 -7.360 1.00 0.00 H new ATOM 0 HD11 LEU A 261 11.746 -5.150 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 261 10.934 -6.647 -5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.474 -6.731 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU A 261 13.870 -4.436 -6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.597 -6.018 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.569 -5.418 -7.351 1.00 0.00 H new ATOM 3608 N VAL A 262 10.705 -6.496 -9.113 1.00 0.00 N ATOM 3609 CA VAL A 262 10.345 -5.993 -10.472 1.00 0.00 C ATOM 3610 C VAL A 262 11.473 -5.119 -11.021 1.00 0.00 C ATOM 3611 O VAL A 262 12.226 -4.515 -10.284 1.00 0.00 O ATOM 3612 CB VAL A 262 9.058 -5.162 -10.407 1.00 0.00 C ATOM 3613 CG1 VAL A 262 7.849 -6.079 -10.573 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.969 -4.437 -9.060 1.00 0.00 C ATOM 0 H VAL A 262 10.540 -5.842 -8.348 1.00 0.00 H new ATOM 0 HA VAL A 262 10.191 -6.850 -11.127 1.00 0.00 H new ATOM 0 HB VAL A 262 9.070 -4.424 -11.209 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.935 -5.488 -10.527 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.906 -6.585 -11.537 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.842 -6.820 -9.774 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.052 -3.849 -9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.964 -5.169 -8.252 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.828 -3.776 -8.945 1.00 0.00 H new ATOM 3624 N ASN A 263 11.567 -5.029 -12.318 1.00 0.00 N ATOM 3625 CA ASN A 263 12.603 -4.182 -12.947 1.00 0.00 C ATOM 3626 C ASN A 263 12.179 -3.898 -14.375 1.00 0.00 C ATOM 3627 O ASN A 263 12.034 -4.776 -15.203 1.00 0.00 O ATOM 3628 CB ASN A 263 13.965 -4.854 -12.965 1.00 0.00 C ATOM 3629 CG ASN A 263 13.935 -6.155 -12.161 1.00 0.00 C ATOM 3630 OD1 ASN A 263 13.501 -7.175 -12.655 1.00 0.00 O ATOM 3631 ND2 ASN A 263 14.381 -6.163 -10.934 1.00 0.00 N ATOM 0 H ASN A 263 10.957 -5.517 -12.974 1.00 0.00 H new ATOM 0 HA ASN A 263 12.695 -3.266 -12.363 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.260 -5.063 -13.993 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.714 -4.180 -12.549 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.365 -7.026 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.746 -5.306 -10.518 1.00 0.00 H new ATOM 3638 N ALA A 264 11.969 -2.667 -14.638 1.00 0.00 N ATOM 3639 CA ALA A 264 11.529 -2.225 -15.992 1.00 0.00 C ATOM 3640 C ALA A 264 12.646 -2.440 -17.016 1.00 0.00 C ATOM 3641 O ALA A 264 12.426 -2.357 -18.208 1.00 0.00 O ATOM 3642 CB ALA A 264 11.170 -0.739 -15.939 1.00 0.00 C ATOM 0 H ALA A 264 12.082 -1.911 -13.962 1.00 0.00 H new ATOM 0 HA ALA A 264 10.661 -2.812 -16.293 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.847 -0.407 -16.926 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.363 -0.585 -15.222 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.044 -0.164 -15.631 1.00 0.00 H new ATOM 3648 N GLU A 265 13.841 -2.710 -16.572 1.00 0.00 N ATOM 3649 CA GLU A 265 14.957 -2.922 -17.538 1.00 0.00 C ATOM 3650 C GLU A 265 14.922 -4.362 -18.055 1.00 0.00 C ATOM 3651 O GLU A 265 15.138 -4.616 -19.224 1.00 0.00 O ATOM 3652 CB GLU A 265 16.296 -2.658 -16.844 1.00 0.00 C ATOM 3653 CG GLU A 265 17.423 -2.658 -17.881 1.00 0.00 C ATOM 3654 CD GLU A 265 17.278 -1.438 -18.793 1.00 0.00 C ATOM 3655 OE1 GLU A 265 16.475 -1.500 -19.710 1.00 0.00 O ATOM 3656 OE2 GLU A 265 17.974 -0.463 -18.560 1.00 0.00 O ATOM 0 H GLU A 265 14.094 -2.793 -15.587 1.00 0.00 H new ATOM 0 HA GLU A 265 14.844 -2.234 -18.376 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.265 -1.700 -16.326 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.483 -3.422 -16.090 1.00 0.00 H new ATOM 0 HG2 GLU A 265 18.391 -2.638 -17.381 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.388 -3.573 -18.472 1.00 0.00 H new ATOM 3663 N ALA A 266 14.650 -5.304 -17.198 1.00 0.00 N ATOM 3664 CA ALA A 266 14.601 -6.723 -17.645 1.00 0.00 C ATOM 3665 C ALA A 266 13.287 -6.974 -18.389 1.00 0.00 C ATOM 3666 O ALA A 266 13.110 -7.993 -19.028 1.00 0.00 O ATOM 3667 CB ALA A 266 14.683 -7.645 -16.426 1.00 0.00 C ATOM 0 H ALA A 266 14.459 -5.153 -16.207 1.00 0.00 H new ATOM 0 HA ALA A 266 15.441 -6.926 -18.309 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.647 -8.684 -16.753 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.617 -7.464 -15.895 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.843 -7.445 -15.761 1.00 0.00 H new ATOM 3673 N ALA A 267 12.364 -6.054 -18.312 1.00 0.00 N ATOM 3674 CA ALA A 267 11.063 -6.242 -19.012 1.00 0.00 C ATOM 3675 C ALA A 267 11.148 -5.677 -20.431 1.00 0.00 C ATOM 3676 O ALA A 267 10.616 -6.242 -21.367 1.00 0.00 O ATOM 3677 CB ALA A 267 9.962 -5.511 -18.240 1.00 0.00 C ATOM 0 H ALA A 267 12.456 -5.180 -17.794 1.00 0.00 H new ATOM 0 HA ALA A 267 10.834 -7.306 -19.063 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.008 -5.647 -18.750 1.00 0.00 H new ATOM 0 HB2 ALA A 267 9.895 -5.917 -17.231 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.198 -4.448 -18.189 1.00 0.00 H new ATOM 3683 N THR A 268 11.811 -4.568 -20.600 1.00 0.00 N ATOM 3684 CA THR A 268 11.926 -3.968 -21.960 1.00 0.00 C ATOM 3685 C THR A 268 13.140 -4.558 -22.675 1.00 0.00 C ATOM 3686 O THR A 268 13.045 -5.055 -23.781 1.00 0.00 O ATOM 3687 CB THR A 268 12.091 -2.452 -21.836 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.341 -2.162 -21.226 1.00 0.00 O ATOM 3689 CG2 THR A 268 10.958 -1.881 -20.982 1.00 0.00 C ATOM 0 H THR A 268 12.279 -4.050 -19.856 1.00 0.00 H new ATOM 0 HA THR A 268 11.025 -4.189 -22.533 1.00 0.00 H new ATOM 0 HB THR A 268 12.057 -2.000 -22.827 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.237 -2.163 -20.251 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.077 -0.801 -20.895 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.000 -2.104 -21.452 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.988 -2.331 -19.990 1.00 0.00 H new ATOM 3697 N ARG A 269 14.279 -4.506 -22.051 1.00 0.00 N ATOM 3698 CA ARG A 269 15.505 -5.062 -22.687 1.00 0.00 C ATOM 3699 C ARG A 269 15.702 -6.510 -22.233 1.00 0.00 C ATOM 3700 O ARG A 269 16.356 -6.708 -21.223 1.00 0.00 O ATOM 3701 CB ARG A 269 16.715 -4.228 -22.267 1.00 0.00 C ATOM 3702 CG ARG A 269 17.798 -4.307 -23.345 1.00 0.00 C ATOM 3703 CD ARG A 269 18.156 -5.772 -23.608 1.00 0.00 C ATOM 3704 NE ARG A 269 19.233 -5.839 -24.638 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.388 -6.915 -25.359 1.00 0.00 C ATOM 3706 NH1 ARG A 269 18.941 -8.063 -24.927 1.00 0.00 N ATOM 3707 NH2 ARG A 269 19.991 -6.844 -26.514 1.00 0.00 N ATOM 3708 OXT ARG A 269 15.196 -7.394 -22.904 1.00 0.00 O ATOM 0 H ARG A 269 14.417 -4.102 -21.125 1.00 0.00 H new ATOM 0 HA ARG A 269 15.400 -5.033 -23.772 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.417 -3.191 -22.113 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.107 -4.592 -21.317 1.00 0.00 H new ATOM 0 HG2 ARG A 269 17.446 -3.838 -24.264 1.00 0.00 H new ATOM 0 HG3 ARG A 269 18.684 -3.758 -23.026 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.489 -6.248 -22.686 1.00 0.00 H new ATOM 0 HD3 ARG A 269 17.276 -6.318 -23.949 1.00 0.00 H new ATOM 0 HE ARG A 269 19.851 -5.040 -24.779 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.470 -8.120 -24.024 1.00 0.00 H new ATOM 0 HH12 ARG A 269 19.063 -8.903 -25.492 1.00 0.00 H new ATOM 0 HH21 ARG A 269 20.341 -5.948 -26.852 1.00 0.00 H new ATOM 0 HH22 ARG A 269 20.113 -7.685 -27.078 1.00 0.00 H new TER 3722 ARG A 269