USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.52! C(o=-14!,f=-3.8!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -150:sc= -0.296! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -1.97! C(o=-6.3!,f=-0.85!) USER MOD Set 2.2: A 294 THR OG1 : rot 127:sc= 1.12 USER MOD Set 3.1: A 196 TYR OH : rot 114:sc= -0.637 USER MOD Set 3.2: A 275 ASN : amide:sc= -2.9 K(o=-3.5,f=-5.3!) USER MOD Set 4.1: A 160 THR OG1 : rot -95:sc= 0.98 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.65 X(o=-4.4,f=-4.5) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.71 K(o=-4.4,f=-9.5!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.524 USER MOD Set 5.2: A 119 SER OG : rot 109:sc= 0.84 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.11 F(o=-12!,f=-2.5) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -139:sc= -0.379 (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -133:sc= 0.0467 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.206 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.224 USER MOD Single : A 37 HIS : no HD1:sc= -3.44 K(o=-3.4,f=-6.6!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= -1.2 F(o=-3.9!,f=-1.2) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.732 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 84:sc= 0.731 USER MOD Single : A 67 SER OG : rot 180:sc= -0.608 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0205 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.721 USER MOD Single : A 73 ASN : amide:sc= -3.75! C(o=-3.8!,f=-3.8!) USER MOD Single : A 80 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.33) USER MOD Single : A 87 SER OG : rot -149:sc= 0.847 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= -0.74 (180deg=-0.897) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.038 (180deg=-0.474) USER MOD Single : A 96 GLN : amide:sc= -2.25 K(o=-2.2,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.588 K(o=-0.59,f=-1.6) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 125 SER OG : rot 180:sc= -0.23 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0184 K(o=-0.018,f=-0.68) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000384 USER MOD Single : A 139 THR OG1 : rot 35:sc= 0.0386 USER MOD Single : A 143 ASN : amide:sc= -7.21! C(o=-7.2!,f=-12!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0374 (180deg=-0.525) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.62 USER MOD Single : A 155 GLN : amide:sc= -0.219 X(o=-0.22,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0754 (180deg=-0.599) USER MOD Single : A 172 GLN : amide:sc= -0.223 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.87 K(o=-2.9,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -164:sc= -0.011 (180deg=-0.321) USER MOD Single : A 189 GLN : amide:sc= -9.12! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -110:sc= -2.64! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= -1.67! C(o=-1.7!,f=-4.6!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0304 K(o=-0.03,f=-2.1!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.287 USER MOD Single : A 210 SER OG : rot -95:sc= 1.6! USER MOD Single : A 212 GLN : amide:sc= -5.17! C(o=-5.2!,f=-5.5!) USER MOD Single : A 214 GLN : amide:sc= -5.49! C(o=-5.5!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.149 (180deg=-1.09) USER MOD Single : A 218 GLN : amide:sc= -0.33 K(o=-0.33,f=-1.3!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.388 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.54 K(o=-0.54,f=-1.6) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.179 K(o=-0.18,f=-3!) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.31! C(o=-3.3!,f=-4.1!) USER MOD Single : A 255 ASN : amide:sc= -4.68! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc=-0.00392 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00124 X(o=0.0012,f=-0.13) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 286 ASN : amide:sc= -2.08 K(o=-2.1,f=-3.8!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.254 X(o=-0.25,f=-0.4) USER MOD Single : A 290 TYR OH : rot 129:sc= -0.172 USER MOD Single : A 296 THR OG1 : rot 104:sc= 0.383 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.389 USER MOD Single : A 305 MET CE :methyl -115:sc= -2.09 (180deg=-2.49) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.514 22.033 -7.173 1.00 0.00 N ATOM 2 CA ALA A 24 11.286 23.083 -7.893 1.00 0.00 C ATOM 3 C ALA A 24 12.346 23.655 -6.962 1.00 0.00 C ATOM 4 O ALA A 24 12.457 23.251 -5.804 1.00 0.00 O ATOM 5 CB ALA A 24 10.336 24.193 -8.346 1.00 0.00 C ATOM 0 HA ALA A 24 11.771 22.649 -8.767 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.900 24.962 -8.873 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.581 23.776 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.849 24.633 -7.476 1.00 0.00 H new ATOM 11 N ASP A 25 13.131 24.600 -7.474 1.00 0.00 N ATOM 12 CA ASP A 25 14.186 25.223 -6.677 1.00 0.00 C ATOM 13 C ASP A 25 13.651 26.445 -5.950 1.00 0.00 C ATOM 14 O ASP A 25 14.369 27.095 -5.187 1.00 0.00 O ATOM 15 CB ASP A 25 15.351 25.630 -7.579 1.00 0.00 C ATOM 16 CG ASP A 25 16.039 24.386 -8.131 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.797 23.315 -7.602 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.799 24.525 -9.076 1.00 0.00 O ATOM 0 H ASP A 25 13.058 24.949 -8.430 1.00 0.00 H new ATOM 0 HA ASP A 25 14.536 24.500 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.988 26.250 -8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.065 26.232 -7.016 1.00 0.00 H new ATOM 23 N TRP A 26 12.381 26.766 -6.194 1.00 0.00 N ATOM 24 CA TRP A 26 11.764 27.922 -5.559 1.00 0.00 C ATOM 25 C TRP A 26 10.296 27.642 -5.246 1.00 0.00 C ATOM 26 O TRP A 26 9.777 26.574 -5.558 1.00 0.00 O ATOM 27 CB TRP A 26 11.878 29.158 -6.484 1.00 0.00 C ATOM 28 CG TRP A 26 12.864 28.885 -7.569 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.204 28.987 -7.440 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.612 28.444 -8.932 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.793 28.649 -8.643 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.853 28.308 -9.595 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.438 28.156 -9.653 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.929 27.901 -10.927 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.511 27.747 -10.994 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.754 27.621 -11.630 1.00 0.00 C ATOM 0 H TRP A 26 11.767 26.246 -6.821 1.00 0.00 H new ATOM 0 HA TRP A 26 12.287 28.124 -4.624 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.905 29.393 -6.915 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.190 30.029 -5.907 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.729 29.284 -6.544 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.800 28.651 -8.808 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.476 28.250 -9.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.889 27.803 -11.412 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.604 27.528 -11.539 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.804 27.308 -12.662 1.00 0.00 H new ATOM 47 N PRO A 27 9.627 28.592 -4.658 1.00 0.00 N ATOM 48 CA PRO A 27 8.183 28.462 -4.299 1.00 0.00 C ATOM 49 C PRO A 27 7.303 28.233 -5.525 1.00 0.00 C ATOM 50 O PRO A 27 7.570 28.765 -6.600 1.00 0.00 O ATOM 51 CB PRO A 27 7.846 29.801 -3.618 1.00 0.00 C ATOM 52 CG PRO A 27 9.162 30.383 -3.220 1.00 0.00 C ATOM 53 CD PRO A 27 10.160 29.906 -4.262 1.00 0.00 C ATOM 0 HA PRO A 27 8.000 27.600 -3.657 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.312 30.465 -4.298 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.204 29.650 -2.750 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.116 31.472 -3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.450 30.051 -2.222 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.216 30.590 -5.109 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.166 29.825 -3.850 1.00 0.00 H new ATOM 61 N ARG A 28 6.254 27.437 -5.350 1.00 0.00 N ATOM 62 CA ARG A 28 5.343 27.139 -6.449 1.00 0.00 C ATOM 63 C ARG A 28 3.979 26.738 -5.918 1.00 0.00 C ATOM 64 O ARG A 28 3.756 26.704 -4.711 1.00 0.00 O ATOM 65 CB ARG A 28 5.917 26.009 -7.307 1.00 0.00 C ATOM 66 CG ARG A 28 6.060 24.743 -6.457 1.00 0.00 C ATOM 67 CD ARG A 28 6.665 23.626 -7.305 1.00 0.00 C ATOM 68 NE ARG A 28 6.761 22.398 -6.521 1.00 0.00 N ATOM 69 CZ ARG A 28 7.816 22.153 -5.750 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.789 23.021 -5.681 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.878 21.047 -5.061 1.00 0.00 N ATOM 0 H ARG A 28 6.014 26.990 -4.465 1.00 0.00 H new ATOM 0 HA ARG A 28 5.230 28.035 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.263 25.816 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.887 26.301 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.694 24.942 -5.593 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.086 24.437 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.050 23.456 -8.189 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.654 23.921 -7.657 1.00 0.00 H new ATOM 0 HE ARG A 28 6.004 21.715 -6.566 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.739 23.887 -6.218 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.599 22.834 -5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.117 20.370 -5.114 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.688 20.859 -4.470 1.00 0.00 H new ATOM 85 N GLN A 29 3.060 26.431 -6.829 1.00 0.00 N ATOM 86 CA GLN A 29 1.709 26.023 -6.442 1.00 0.00 C ATOM 87 C GLN A 29 1.445 24.589 -6.873 1.00 0.00 C ATOM 88 O GLN A 29 1.793 24.186 -7.983 1.00 0.00 O ATOM 89 CB GLN A 29 0.677 26.946 -7.087 1.00 0.00 C ATOM 90 CG GLN A 29 0.792 28.342 -6.473 1.00 0.00 C ATOM 91 CD GLN A 29 -0.180 29.294 -7.160 1.00 0.00 C ATOM 92 OE1 GLN A 29 -0.959 28.876 -8.016 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.183 30.558 -6.834 1.00 0.00 N ATOM 0 H GLN A 29 3.223 26.456 -7.836 1.00 0.00 H new ATOM 0 HA GLN A 29 1.626 26.090 -5.357 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.839 26.995 -8.164 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.327 26.551 -6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.577 28.298 -5.405 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.812 28.712 -6.578 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.463 30.903 -6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.832 31.200 -7.289 1.00 0.00 H new ATOM 102 N ILE A 30 0.824 23.813 -5.983 1.00 0.00 N ATOM 103 CA ILE A 30 0.512 22.417 -6.276 1.00 0.00 C ATOM 104 C ILE A 30 -0.975 22.160 -6.100 1.00 0.00 C ATOM 105 O ILE A 30 -1.621 22.761 -5.245 1.00 0.00 O ATOM 106 CB ILE A 30 1.308 21.494 -5.351 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.054 20.034 -5.745 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.877 21.716 -3.905 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.550 19.784 -7.176 1.00 0.00 C ATOM 0 H ILE A 30 0.529 24.127 -5.058 1.00 0.00 H new ATOM 0 HA ILE A 30 0.787 22.211 -7.310 1.00 0.00 H new ATOM 0 HB ILE A 30 2.371 21.717 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.566 19.367 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.010 19.810 -5.676 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.447 21.057 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.062 22.753 -3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.186 21.497 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.366 18.745 -7.448 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.018 20.440 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.619 19.990 -7.232 1.00 0.00 H new ATOM 121 N THR A 31 -1.516 21.253 -6.914 1.00 0.00 N ATOM 122 CA THR A 31 -2.938 20.915 -6.840 1.00 0.00 C ATOM 123 C THR A 31 -3.124 19.439 -6.523 1.00 0.00 C ATOM 124 O THR A 31 -2.452 18.578 -7.090 1.00 0.00 O ATOM 125 CB THR A 31 -3.615 21.242 -8.169 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.022 20.473 -9.205 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.447 22.731 -8.477 1.00 0.00 C ATOM 0 H THR A 31 -0.996 20.742 -7.627 1.00 0.00 H new ATOM 0 HA THR A 31 -3.392 21.503 -6.043 1.00 0.00 H new ATOM 0 HB THR A 31 -4.677 21.004 -8.103 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.458 20.682 -10.058 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.931 22.963 -9.426 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.905 23.321 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.386 22.972 -8.542 1.00 0.00 H new ATOM 135 N ASP A 32 -4.046 19.148 -5.609 1.00 0.00 N ATOM 136 CA ASP A 32 -4.319 17.762 -5.220 1.00 0.00 C ATOM 137 C ASP A 32 -5.559 17.244 -5.945 1.00 0.00 C ATOM 138 O ASP A 32 -5.800 17.581 -7.105 1.00 0.00 O ATOM 139 CB ASP A 32 -4.536 17.677 -3.708 1.00 0.00 C ATOM 140 CG ASP A 32 -5.796 18.442 -3.312 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.554 18.806 -4.195 1.00 0.00 O ATOM 142 OD2 ASP A 32 -5.984 18.656 -2.128 1.00 0.00 O ATOM 0 H ASP A 32 -4.614 19.844 -5.126 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.463 17.147 -5.497 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.625 16.634 -3.404 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.673 18.089 -3.186 1.00 0.00 H new ATOM 147 N SER A 33 -6.346 16.429 -5.249 1.00 0.00 N ATOM 148 CA SER A 33 -7.562 15.875 -5.830 1.00 0.00 C ATOM 149 C SER A 33 -8.552 16.987 -6.156 1.00 0.00 C ATOM 150 O SER A 33 -9.254 16.934 -7.166 1.00 0.00 O ATOM 151 CB SER A 33 -8.205 14.889 -4.855 1.00 0.00 C ATOM 152 OG SER A 33 -8.506 15.560 -3.638 1.00 0.00 O ATOM 0 H SER A 33 -6.164 16.140 -4.288 1.00 0.00 H new ATOM 0 HA SER A 33 -7.298 15.355 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.114 14.472 -5.288 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.530 14.054 -4.666 1.00 0.00 H new ATOM 0 HG SER A 33 -8.920 14.931 -3.011 1.00 0.00 H new ATOM 158 N ARG A 34 -8.604 18.002 -5.294 1.00 0.00 N ATOM 159 CA ARG A 34 -9.510 19.128 -5.505 1.00 0.00 C ATOM 160 C ARG A 34 -8.916 20.406 -4.920 1.00 0.00 C ATOM 161 O ARG A 34 -8.586 21.341 -5.650 1.00 0.00 O ATOM 162 CB ARG A 34 -10.862 18.839 -4.851 1.00 0.00 C ATOM 163 CG ARG A 34 -11.831 19.983 -5.154 1.00 0.00 C ATOM 164 CD ARG A 34 -13.192 19.676 -4.530 1.00 0.00 C ATOM 165 NE ARG A 34 -14.123 20.771 -4.791 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.847 20.810 -5.906 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.729 19.858 -6.792 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.672 21.797 -6.115 1.00 0.00 N ATOM 0 H ARG A 34 -8.034 18.067 -4.450 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.651 19.265 -6.577 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.265 17.898 -5.225 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.740 18.727 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.440 20.920 -4.757 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.934 20.111 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.587 18.747 -4.940 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.083 19.529 -3.455 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.220 21.520 -4.105 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.082 19.086 -6.628 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.283 19.886 -7.648 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.763 22.541 -5.423 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.227 21.826 -6.971 1.00 0.00 H new ATOM 182 N GLY A 35 -8.794 20.443 -3.597 1.00 0.00 N ATOM 183 CA GLY A 35 -8.253 21.616 -2.922 1.00 0.00 C ATOM 184 C GLY A 35 -6.851 21.920 -3.420 1.00 0.00 C ATOM 185 O GLY A 35 -6.063 21.016 -3.686 1.00 0.00 O ATOM 0 H GLY A 35 -9.061 19.680 -2.975 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.901 22.475 -3.098 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.234 21.446 -1.845 1.00 0.00 H new ATOM 189 N THR A 36 -6.536 23.204 -3.548 1.00 0.00 N ATOM 190 CA THR A 36 -5.216 23.623 -4.023 1.00 0.00 C ATOM 191 C THR A 36 -4.444 24.307 -2.909 1.00 0.00 C ATOM 192 O THR A 36 -4.964 25.192 -2.228 1.00 0.00 O ATOM 193 CB THR A 36 -5.370 24.588 -5.202 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.099 25.735 -4.786 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.116 23.892 -6.341 1.00 0.00 C ATOM 0 H THR A 36 -7.171 23.972 -3.331 1.00 0.00 H new ATOM 0 HA THR A 36 -4.666 22.738 -4.344 1.00 0.00 H new ATOM 0 HB THR A 36 -4.383 24.893 -5.550 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.995 25.856 -3.819 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.225 24.580 -7.179 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.554 23.015 -6.662 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.102 23.583 -5.995 1.00 0.00 H new ATOM 203 N HIS A 37 -3.193 23.891 -2.723 1.00 0.00 N ATOM 204 CA HIS A 37 -2.344 24.469 -1.679 1.00 0.00 C ATOM 205 C HIS A 37 -1.110 25.116 -2.292 1.00 0.00 C ATOM 206 O HIS A 37 -0.412 24.508 -3.092 1.00 0.00 O ATOM 207 CB HIS A 37 -1.912 23.383 -0.695 1.00 0.00 C ATOM 208 CG HIS A 37 -1.239 24.025 0.488 1.00 0.00 C ATOM 209 ND1 HIS A 37 0.034 24.569 0.409 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.647 24.215 1.786 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.343 25.056 1.624 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.646 24.866 2.500 1.00 0.00 N ATOM 0 H HIS A 37 -2.745 23.161 -3.277 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.919 25.230 -1.151 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.778 22.807 -0.368 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.231 22.685 -1.182 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.600 23.906 2.190 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.278 25.542 1.862 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.664 25.140 3.482 1.00 0.00 H new ATOM 221 N THR A 38 -0.855 26.364 -1.916 1.00 0.00 N ATOM 222 CA THR A 38 0.298 27.089 -2.439 1.00 0.00 C ATOM 223 C THR A 38 1.538 26.775 -1.610 1.00 0.00 C ATOM 224 O THR A 38 1.515 26.857 -0.380 1.00 0.00 O ATOM 225 CB THR A 38 0.030 28.597 -2.407 1.00 0.00 C ATOM 226 OG1 THR A 38 -0.953 28.919 -3.380 1.00 0.00 O ATOM 227 CG2 THR A 38 1.324 29.357 -2.720 1.00 0.00 C ATOM 0 H THR A 38 -1.426 26.892 -1.256 1.00 0.00 H new ATOM 0 HA THR A 38 0.467 26.775 -3.469 1.00 0.00 H new ATOM 0 HB THR A 38 -0.326 28.882 -1.417 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.128 29.883 -3.361 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.131 30.429 -2.697 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.081 29.108 -1.976 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.682 29.074 -3.710 1.00 0.00 H new ATOM 235 N LEU A 39 2.626 26.419 -2.287 1.00 0.00 N ATOM 236 CA LEU A 39 3.876 26.102 -1.600 1.00 0.00 C ATOM 237 C LEU A 39 4.787 27.324 -1.560 1.00 0.00 C ATOM 238 O LEU A 39 5.733 27.435 -2.345 1.00 0.00 O ATOM 239 CB LEU A 39 4.591 24.960 -2.327 1.00 0.00 C ATOM 240 CG LEU A 39 3.644 23.767 -2.458 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.343 22.638 -3.220 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.241 23.270 -1.061 1.00 0.00 C ATOM 0 H LEU A 39 2.669 26.343 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 39 3.644 25.799 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.916 25.290 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.486 24.669 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 39 2.752 24.075 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.667 21.788 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.623 22.989 -4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.238 22.332 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.566 22.420 -1.158 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.132 22.965 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.739 24.072 -0.520 1.00 0.00 H new ATOM 254 N GLU A 40 4.493 28.241 -0.643 1.00 0.00 N ATOM 255 CA GLU A 40 5.288 29.454 -0.506 1.00 0.00 C ATOM 256 C GLU A 40 6.701 29.119 -0.045 1.00 0.00 C ATOM 257 O GLU A 40 7.658 29.813 -0.391 1.00 0.00 O ATOM 258 CB GLU A 40 4.632 30.402 0.501 1.00 0.00 C ATOM 259 CG GLU A 40 5.423 31.711 0.564 1.00 0.00 C ATOM 260 CD GLU A 40 4.743 32.686 1.518 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.860 32.258 2.243 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.115 33.848 1.509 1.00 0.00 O ATOM 0 H GLU A 40 3.715 28.167 0.012 1.00 0.00 H new ATOM 0 HA GLU A 40 5.341 29.941 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.601 30.602 0.209 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.600 29.937 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.442 31.514 0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.493 32.152 -0.431 1.00 0.00 H new ATOM 269 N SER A 41 6.828 28.058 0.743 1.00 0.00 N ATOM 270 CA SER A 41 8.132 27.645 1.247 1.00 0.00 C ATOM 271 C SER A 41 7.977 26.466 2.189 1.00 0.00 C ATOM 272 O SER A 41 7.468 26.606 3.305 1.00 0.00 O ATOM 273 CB SER A 41 8.796 28.805 1.985 1.00 0.00 C ATOM 274 OG SER A 41 9.765 28.294 2.889 1.00 0.00 O ATOM 0 H SER A 41 6.050 27.472 1.045 1.00 0.00 H new ATOM 0 HA SER A 41 8.756 27.349 0.404 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.268 29.482 1.273 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.047 29.383 2.526 1.00 0.00 H new ATOM 0 HG SER A 41 10.194 29.037 3.363 1.00 0.00 H new ATOM 280 N GLN A 42 8.414 25.287 1.744 1.00 0.00 N ATOM 281 CA GLN A 42 8.314 24.080 2.557 1.00 0.00 C ATOM 282 C GLN A 42 9.696 23.458 2.764 1.00 0.00 C ATOM 283 O GLN A 42 10.134 22.619 1.974 1.00 0.00 O ATOM 284 CB GLN A 42 7.391 23.068 1.876 1.00 0.00 C ATOM 285 CG GLN A 42 7.631 23.089 0.369 1.00 0.00 C ATOM 286 CD GLN A 42 6.981 21.872 -0.279 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.763 21.538 0.054 1.00 0.00 O flip ATOM 288 NE2 GLN A 42 7.597 21.207 -1.111 1.00 0.00 N flip ATOM 0 H GLN A 42 8.839 25.145 0.828 1.00 0.00 H new ATOM 0 HA GLN A 42 7.901 24.350 3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.577 22.069 2.270 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.350 23.307 2.092 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.220 24.003 -0.060 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.701 23.093 0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.548 21.469 -1.370 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.157 20.394 -1.541 1.00 0.00 H new ATOM 297 N PRO A 43 10.368 23.832 3.816 1.00 0.00 N ATOM 298 CA PRO A 43 11.716 23.288 4.150 1.00 0.00 C ATOM 299 C PRO A 43 11.704 21.774 4.274 1.00 0.00 C ATOM 300 O PRO A 43 10.696 21.196 4.659 1.00 0.00 O ATOM 301 CB PRO A 43 12.053 23.947 5.499 1.00 0.00 C ATOM 302 CG PRO A 43 11.191 25.162 5.574 1.00 0.00 C ATOM 303 CD PRO A 43 9.923 24.829 4.803 1.00 0.00 C ATOM 0 HA PRO A 43 12.449 23.504 3.373 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.850 23.270 6.328 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.109 24.211 5.554 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.962 25.414 6.610 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.696 26.025 5.140 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.150 24.427 5.458 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.504 25.712 4.320 1.00 0.00 H new ATOM 311 N GLN A 44 12.825 21.146 3.926 1.00 0.00 N ATOM 312 CA GLN A 44 12.932 19.690 3.985 1.00 0.00 C ATOM 313 C GLN A 44 12.254 19.143 5.237 1.00 0.00 C ATOM 314 O GLN A 44 12.905 18.892 6.247 1.00 0.00 O ATOM 315 CB GLN A 44 14.403 19.274 3.986 1.00 0.00 C ATOM 316 CG GLN A 44 15.029 19.605 2.630 1.00 0.00 C ATOM 317 CD GLN A 44 16.513 19.255 2.642 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.016 18.713 3.626 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.248 19.534 1.600 1.00 0.00 N ATOM 0 H GLN A 44 13.668 21.620 3.602 1.00 0.00 H new ATOM 0 HA GLN A 44 12.433 19.279 3.108 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.938 19.793 4.782 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.490 18.206 4.187 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.522 19.050 1.841 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.898 20.664 2.409 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.829 19.983 0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.241 19.303 1.600 1.00 0.00 H new ATOM 328 N ARG A 45 10.936 18.972 5.164 1.00 0.00 N ATOM 329 CA ARG A 45 10.170 18.468 6.296 1.00 0.00 C ATOM 330 C ARG A 45 8.933 17.725 5.806 1.00 0.00 C ATOM 331 O ARG A 45 7.808 18.157 6.024 1.00 0.00 O ATOM 332 CB ARG A 45 9.749 19.618 7.216 1.00 0.00 C ATOM 333 CG ARG A 45 10.976 20.168 7.945 1.00 0.00 C ATOM 334 CD ARG A 45 10.540 21.241 8.941 1.00 0.00 C ATOM 335 NE ARG A 45 10.044 22.417 8.239 1.00 0.00 N ATOM 336 CZ ARG A 45 9.586 23.471 8.905 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.577 23.466 10.211 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.147 24.513 8.255 1.00 0.00 N ATOM 0 H ARG A 45 10.379 19.175 4.334 1.00 0.00 H new ATOM 0 HA ARG A 45 10.803 17.781 6.858 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.275 20.408 6.634 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.011 19.268 7.938 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.494 19.363 8.466 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.680 20.588 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.762 20.845 9.594 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.380 21.518 9.578 1.00 0.00 H new ATOM 0 HE ARG A 45 10.048 22.431 7.219 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.922 22.652 10.720 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.225 24.276 10.722 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.155 24.519 7.235 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.795 25.322 8.767 1.00 0.00 H new ATOM 352 N ILE A 46 9.152 16.595 5.146 1.00 0.00 N ATOM 353 CA ILE A 46 8.045 15.801 4.625 1.00 0.00 C ATOM 354 C ILE A 46 7.365 15.027 5.740 1.00 0.00 C ATOM 355 O ILE A 46 8.026 14.368 6.539 1.00 0.00 O ATOM 356 CB ILE A 46 8.558 14.821 3.570 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.125 15.602 2.380 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.408 13.932 3.089 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.860 14.644 1.441 1.00 0.00 C ATOM 0 H ILE A 46 10.078 16.209 4.959 1.00 0.00 H new ATOM 0 HA ILE A 46 7.321 16.480 4.175 1.00 0.00 H new ATOM 0 HB ILE A 46 9.339 14.199 4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.319 16.105 1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.806 16.377 2.732 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.777 13.235 2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.002 13.374 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.625 14.553 2.654 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.263 15.201 0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.676 14.162 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.166 13.886 1.079 1.00 0.00 H new ATOM 371 N VAL A 47 6.034 15.120 5.794 1.00 0.00 N ATOM 372 CA VAL A 47 5.259 14.428 6.824 1.00 0.00 C ATOM 373 C VAL A 47 4.240 13.504 6.177 1.00 0.00 C ATOM 374 O VAL A 47 3.705 13.797 5.104 1.00 0.00 O ATOM 375 CB VAL A 47 4.562 15.431 7.735 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.578 14.693 8.648 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.605 16.160 8.581 1.00 0.00 C ATOM 0 H VAL A 47 5.474 15.665 5.139 1.00 0.00 H new ATOM 0 HA VAL A 47 5.941 13.831 7.430 1.00 0.00 H new ATOM 0 HB VAL A 47 4.017 16.157 7.131 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.079 15.410 9.300 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.835 14.177 8.040 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.119 13.966 9.254 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.107 16.878 9.233 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.152 15.437 9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.301 16.686 7.927 1.00 0.00 H new ATOM 387 N SER A 48 3.967 12.375 6.834 1.00 0.00 N ATOM 388 CA SER A 48 2.999 11.412 6.309 1.00 0.00 C ATOM 389 C SER A 48 2.080 10.915 7.413 1.00 0.00 C ATOM 390 O SER A 48 2.502 10.736 8.557 1.00 0.00 O ATOM 391 CB SER A 48 3.743 10.228 5.693 1.00 0.00 C ATOM 392 OG SER A 48 2.803 9.319 5.136 1.00 0.00 O ATOM 0 H SER A 48 4.397 12.108 7.720 1.00 0.00 H new ATOM 0 HA SER A 48 2.393 11.906 5.549 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.429 10.577 4.922 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.344 9.727 6.452 1.00 0.00 H new ATOM 0 HG SER A 48 3.025 8.406 5.416 1.00 0.00 H new ATOM 398 N THR A 49 0.814 10.691 7.065 1.00 0.00 N ATOM 399 CA THR A 49 -0.161 10.210 8.045 1.00 0.00 C ATOM 400 C THR A 49 -0.361 8.704 7.908 1.00 0.00 C ATOM 401 O THR A 49 -0.125 7.949 8.851 1.00 0.00 O ATOM 402 CB THR A 49 -1.500 10.920 7.837 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.106 10.448 6.641 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.268 12.428 7.730 1.00 0.00 C ATOM 0 H THR A 49 0.442 10.832 6.126 1.00 0.00 H new ATOM 0 HA THR A 49 0.218 10.427 9.044 1.00 0.00 H new ATOM 0 HB THR A 49 -2.155 10.713 8.683 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.070 10.342 6.782 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.222 12.933 7.582 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.804 12.791 8.647 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.612 12.636 6.885 1.00 0.00 H new ATOM 412 N SER A 50 -0.793 8.272 6.725 1.00 0.00 N ATOM 413 CA SER A 50 -1.018 6.853 6.479 1.00 0.00 C ATOM 414 C SER A 50 0.301 6.139 6.203 1.00 0.00 C ATOM 415 O SER A 50 1.267 6.752 5.753 1.00 0.00 O ATOM 416 CB SER A 50 -1.960 6.676 5.288 1.00 0.00 C ATOM 417 OG SER A 50 -1.299 7.101 4.105 1.00 0.00 O ATOM 0 H SER A 50 -0.992 8.879 5.930 1.00 0.00 H new ATOM 0 HA SER A 50 -1.471 6.415 7.368 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.259 5.632 5.197 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.870 7.256 5.439 1.00 0.00 H new ATOM 0 HG SER A 50 -1.470 8.055 3.959 1.00 0.00 H new ATOM 423 N VAL A 51 0.327 4.838 6.465 1.00 0.00 N ATOM 424 CA VAL A 51 1.526 4.045 6.229 1.00 0.00 C ATOM 425 C VAL A 51 1.722 3.806 4.736 1.00 0.00 C ATOM 426 O VAL A 51 2.829 3.491 4.289 1.00 0.00 O ATOM 427 CB VAL A 51 1.425 2.706 6.967 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.610 1.817 6.582 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.448 2.957 8.477 1.00 0.00 C ATOM 0 H VAL A 51 -0.463 4.313 6.839 1.00 0.00 H new ATOM 0 HA VAL A 51 2.387 4.595 6.609 1.00 0.00 H new ATOM 0 HB VAL A 51 0.495 2.209 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.537 0.865 7.108 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.597 1.639 5.507 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.541 2.313 6.857 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.376 2.006 9.005 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.379 3.454 8.749 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.605 3.590 8.753 1.00 0.00 H new ATOM 439 N THR A 52 0.638 3.919 3.972 1.00 0.00 N ATOM 440 CA THR A 52 0.709 3.676 2.533 1.00 0.00 C ATOM 441 C THR A 52 1.685 4.645 1.874 1.00 0.00 C ATOM 442 O THR A 52 2.616 4.228 1.179 1.00 0.00 O ATOM 443 CB THR A 52 -0.679 3.862 1.917 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.583 2.925 2.485 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.603 3.652 0.406 1.00 0.00 C ATOM 0 H THR A 52 -0.287 4.173 4.318 1.00 0.00 H new ATOM 0 HA THR A 52 1.058 2.657 2.367 1.00 0.00 H new ATOM 0 HB THR A 52 -1.032 4.873 2.122 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.472 3.047 2.090 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.593 3.785 -0.030 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.085 4.377 -0.028 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.247 2.643 0.196 1.00 0.00 H new ATOM 453 N LEU A 53 1.495 5.941 2.134 1.00 0.00 N ATOM 454 CA LEU A 53 2.394 6.950 1.596 1.00 0.00 C ATOM 455 C LEU A 53 3.787 6.812 2.203 1.00 0.00 C ATOM 456 O LEU A 53 4.790 6.932 1.512 1.00 0.00 O ATOM 457 CB LEU A 53 1.833 8.342 1.868 1.00 0.00 C ATOM 458 CG LEU A 53 0.593 8.571 0.996 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.180 9.790 1.516 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.019 8.823 -0.463 1.00 0.00 C ATOM 0 H LEU A 53 0.735 6.308 2.707 1.00 0.00 H new ATOM 0 HA LEU A 53 2.477 6.804 0.519 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.573 8.442 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.587 9.099 1.652 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.043 7.687 1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.062 9.953 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.488 9.613 2.546 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.460 10.671 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.134 8.985 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.658 9.705 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.567 7.958 -0.837 1.00 0.00 H new ATOM 472 N THR A 54 3.825 6.585 3.506 1.00 0.00 N ATOM 473 CA THR A 54 5.104 6.468 4.215 1.00 0.00 C ATOM 474 C THR A 54 6.078 5.622 3.395 1.00 0.00 C ATOM 475 O THR A 54 7.185 6.065 3.078 1.00 0.00 O ATOM 476 CB THR A 54 4.878 5.794 5.570 1.00 0.00 C ATOM 477 OG1 THR A 54 3.787 6.418 6.233 1.00 0.00 O ATOM 478 CG2 THR A 54 6.139 5.917 6.423 1.00 0.00 C ATOM 0 H THR A 54 2.999 6.478 4.095 1.00 0.00 H new ATOM 0 HA THR A 54 5.521 7.464 4.361 1.00 0.00 H new ATOM 0 HB THR A 54 4.652 4.739 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.956 6.221 5.752 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.974 5.436 7.387 1.00 0.00 H new ATOM 0 HG22 THR A 54 6.972 5.433 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.372 6.970 6.578 1.00 0.00 H new ATOM 486 N GLY A 55 5.649 4.425 3.023 1.00 0.00 N ATOM 487 CA GLY A 55 6.483 3.545 2.211 1.00 0.00 C ATOM 488 C GLY A 55 6.625 4.075 0.784 1.00 0.00 C ATOM 489 O GLY A 55 7.685 3.949 0.171 1.00 0.00 O ATOM 0 H GLY A 55 4.736 4.041 3.267 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.469 3.452 2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.047 2.546 2.189 1.00 0.00 H new ATOM 493 N SER A 56 5.544 4.645 0.273 1.00 0.00 N ATOM 494 CA SER A 56 5.548 5.176 -1.090 1.00 0.00 C ATOM 495 C SER A 56 6.563 6.313 -1.209 1.00 0.00 C ATOM 496 O SER A 56 7.330 6.374 -2.163 1.00 0.00 O ATOM 497 CB SER A 56 4.165 5.689 -1.458 1.00 0.00 C ATOM 498 OG SER A 56 3.190 4.721 -1.081 1.00 0.00 O ATOM 0 H SER A 56 4.661 4.753 0.771 1.00 0.00 H new ATOM 0 HA SER A 56 5.826 4.374 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.969 6.635 -0.954 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.109 5.881 -2.529 1.00 0.00 H new ATOM 0 HG SER A 56 2.960 4.840 -0.136 1.00 0.00 H new ATOM 504 N LEU A 57 6.563 7.208 -0.225 1.00 0.00 N ATOM 505 CA LEU A 57 7.487 8.335 -0.221 1.00 0.00 C ATOM 506 C LEU A 57 8.922 7.854 -0.059 1.00 0.00 C ATOM 507 O LEU A 57 9.840 8.348 -0.704 1.00 0.00 O ATOM 508 CB LEU A 57 7.133 9.289 0.921 1.00 0.00 C ATOM 509 CG LEU A 57 5.778 9.957 0.629 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.117 10.363 1.948 1.00 0.00 C ATOM 511 CD2 LEU A 57 5.992 11.211 -0.234 1.00 0.00 C ATOM 0 H LEU A 57 5.934 7.174 0.578 1.00 0.00 H new ATOM 0 HA LEU A 57 7.400 8.857 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.086 8.744 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.909 10.047 1.030 1.00 0.00 H new ATOM 0 HG LEU A 57 5.139 9.253 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.157 10.837 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.961 9.478 2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.762 11.064 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.030 11.681 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.633 11.914 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.465 10.929 -1.175 1.00 0.00 H new ATOM 523 N LEU A 58 9.110 6.887 0.828 1.00 0.00 N ATOM 524 CA LEU A 58 10.435 6.353 1.083 1.00 0.00 C ATOM 525 C LEU A 58 11.019 5.698 -0.160 1.00 0.00 C ATOM 526 O LEU A 58 12.211 5.830 -0.445 1.00 0.00 O ATOM 527 CB LEU A 58 10.375 5.315 2.215 1.00 0.00 C ATOM 528 CG LEU A 58 11.778 5.121 2.818 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.101 6.285 3.769 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.825 3.802 3.593 1.00 0.00 C ATOM 0 H LEU A 58 8.365 6.460 1.379 1.00 0.00 H new ATOM 0 HA LEU A 58 11.076 7.186 1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.680 5.645 2.987 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.999 4.366 1.832 1.00 0.00 H new ATOM 0 HG LEU A 58 12.513 5.098 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.095 6.143 4.193 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.073 7.224 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.365 6.314 4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.819 3.666 4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.086 3.824 4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.603 2.975 2.918 1.00 0.00 H new ATOM 542 N ALA A 59 10.179 4.981 -0.882 1.00 0.00 N ATOM 543 CA ALA A 59 10.621 4.287 -2.084 1.00 0.00 C ATOM 544 C ALA A 59 11.179 5.261 -3.111 1.00 0.00 C ATOM 545 O ALA A 59 12.125 4.942 -3.832 1.00 0.00 O ATOM 546 CB ALA A 59 9.451 3.515 -2.705 1.00 0.00 C ATOM 0 H ALA A 59 9.190 4.862 -0.661 1.00 0.00 H new ATOM 0 HA ALA A 59 11.412 3.594 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.791 2.999 -3.603 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.075 2.785 -1.988 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.654 4.211 -2.966 1.00 0.00 H new ATOM 552 N ILE A 60 10.582 6.444 -3.177 1.00 0.00 N ATOM 553 CA ILE A 60 11.016 7.459 -4.130 1.00 0.00 C ATOM 554 C ILE A 60 12.064 8.375 -3.522 1.00 0.00 C ATOM 555 O ILE A 60 12.176 9.538 -3.909 1.00 0.00 O ATOM 556 CB ILE A 60 9.812 8.275 -4.596 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.118 8.889 -3.386 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.830 7.371 -5.345 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.952 9.764 -3.845 1.00 0.00 C ATOM 0 H ILE A 60 9.800 6.724 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 60 11.468 6.955 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 60 10.150 9.067 -5.264 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.755 8.102 -2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.828 9.485 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.973 7.959 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.326 6.934 -6.212 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.490 6.575 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.460 10.200 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.326 10.561 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.237 9.156 -4.399 1.00 0.00 H new ATOM 571 N ASP A 61 12.828 7.845 -2.576 1.00 0.00 N ATOM 572 CA ASP A 61 13.871 8.627 -1.931 1.00 0.00 C ATOM 573 C ASP A 61 13.301 9.891 -1.309 1.00 0.00 C ATOM 574 O ASP A 61 13.792 10.992 -1.558 1.00 0.00 O ATOM 575 CB ASP A 61 14.951 8.997 -2.951 1.00 0.00 C ATOM 576 CG ASP A 61 15.765 7.761 -3.323 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.666 6.775 -2.614 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.476 7.820 -4.313 1.00 0.00 O ATOM 0 H ASP A 61 12.746 6.885 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 61 14.309 8.021 -1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.490 9.421 -3.843 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.607 9.763 -2.537 1.00 0.00 H new ATOM 583 N ALA A 62 12.256 9.733 -0.499 1.00 0.00 N ATOM 584 CA ALA A 62 11.619 10.879 0.150 1.00 0.00 C ATOM 585 C ALA A 62 11.216 10.508 1.575 1.00 0.00 C ATOM 586 O ALA A 62 10.046 10.263 1.857 1.00 0.00 O ATOM 587 CB ALA A 62 10.395 11.319 -0.637 1.00 0.00 C ATOM 0 H ALA A 62 11.835 8.831 -0.277 1.00 0.00 H new ATOM 0 HA ALA A 62 12.329 11.705 0.181 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.932 12.172 -0.142 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.694 11.603 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.681 10.497 -0.688 1.00 0.00 H new ATOM 593 N PRO A 63 12.164 10.451 2.470 1.00 0.00 N ATOM 594 CA PRO A 63 11.913 10.077 3.893 1.00 0.00 C ATOM 595 C PRO A 63 11.035 11.093 4.605 1.00 0.00 C ATOM 596 O PRO A 63 11.044 12.275 4.275 1.00 0.00 O ATOM 597 CB PRO A 63 13.320 10.017 4.516 1.00 0.00 C ATOM 598 CG PRO A 63 14.170 10.869 3.635 1.00 0.00 C ATOM 599 CD PRO A 63 13.587 10.747 2.231 1.00 0.00 C ATOM 0 HA PRO A 63 11.373 9.134 3.979 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.314 10.391 5.540 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.692 8.993 4.553 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.161 11.906 3.971 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.208 10.536 3.656 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.715 11.668 1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.072 9.953 1.663 1.00 0.00 H new ATOM 607 N VAL A 64 10.282 10.626 5.599 1.00 0.00 N ATOM 608 CA VAL A 64 9.403 11.498 6.364 1.00 0.00 C ATOM 609 C VAL A 64 9.895 11.613 7.807 1.00 0.00 C ATOM 610 O VAL A 64 10.267 10.628 8.429 1.00 0.00 O ATOM 611 CB VAL A 64 7.967 10.946 6.328 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.009 9.417 6.375 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.186 11.473 7.544 1.00 0.00 C ATOM 0 H VAL A 64 10.265 9.649 5.891 1.00 0.00 H new ATOM 0 HA VAL A 64 9.411 12.493 5.919 1.00 0.00 H new ATOM 0 HB VAL A 64 7.475 11.270 5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 64 6.993 9.024 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.565 9.042 5.516 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.500 9.095 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.169 11.083 7.520 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.678 11.148 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.158 12.562 7.514 1.00 0.00 H new ATOM 623 N ILE A 65 9.859 12.837 8.328 1.00 0.00 N ATOM 624 CA ILE A 65 10.285 13.081 9.694 1.00 0.00 C ATOM 625 C ILE A 65 9.315 12.474 10.694 1.00 0.00 C ATOM 626 O ILE A 65 9.727 11.871 11.681 1.00 0.00 O ATOM 627 CB ILE A 65 10.405 14.586 9.941 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.051 15.257 9.699 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.444 15.183 8.991 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.197 16.772 9.816 1.00 0.00 C ATOM 0 H ILE A 65 9.541 13.666 7.826 1.00 0.00 H new ATOM 0 HA ILE A 65 11.257 12.607 9.832 1.00 0.00 H new ATOM 0 HB ILE A 65 10.716 14.756 10.972 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.676 14.994 8.710 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.321 14.896 10.423 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.527 16.255 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.411 14.710 9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.136 15.010 7.960 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.230 17.245 9.643 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.552 17.027 10.814 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.913 17.127 9.074 1.00 0.00 H new ATOM 642 N ALA A 66 8.021 12.644 10.446 1.00 0.00 N ATOM 643 CA ALA A 66 6.992 12.128 11.341 1.00 0.00 C ATOM 644 C ALA A 66 6.015 11.244 10.579 1.00 0.00 C ATOM 645 O ALA A 66 5.501 11.626 9.524 1.00 0.00 O ATOM 646 CB ALA A 66 6.236 13.293 11.985 1.00 0.00 C ATOM 0 H ALA A 66 7.659 13.137 9.630 1.00 0.00 H new ATOM 0 HA ALA A 66 7.473 11.531 12.116 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.468 12.903 12.653 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.933 13.909 12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.768 13.897 11.208 1.00 0.00 H new ATOM 652 N SER A 67 5.747 10.067 11.130 1.00 0.00 N ATOM 653 CA SER A 67 4.829 9.128 10.493 1.00 0.00 C ATOM 654 C SER A 67 4.235 8.187 11.523 1.00 0.00 C ATOM 655 O SER A 67 4.683 8.148 12.659 1.00 0.00 O ATOM 656 CB SER A 67 5.562 8.321 9.424 1.00 0.00 C ATOM 657 OG SER A 67 6.726 7.742 9.991 1.00 0.00 O ATOM 0 H SER A 67 6.148 9.740 12.009 1.00 0.00 H new ATOM 0 HA SER A 67 4.024 9.696 10.027 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.910 7.542 9.029 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.833 8.965 8.587 1.00 0.00 H new ATOM 0 HG SER A 67 7.198 7.222 9.308 1.00 0.00 H new ATOM 663 N GLY A 68 3.210 7.439 11.121 1.00 0.00 N ATOM 664 CA GLY A 68 2.551 6.496 12.025 1.00 0.00 C ATOM 665 C GLY A 68 2.885 5.062 11.645 1.00 0.00 C ATOM 666 O GLY A 68 3.647 4.811 10.710 1.00 0.00 O ATOM 0 H GLY A 68 2.818 7.466 10.180 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.866 6.688 13.051 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.472 6.645 11.989 1.00 0.00 H new ATOM 670 N ALA A 69 2.295 4.111 12.368 1.00 0.00 N ATOM 671 CA ALA A 69 2.523 2.692 12.090 1.00 0.00 C ATOM 672 C ALA A 69 1.205 1.936 12.072 1.00 0.00 C ATOM 673 O ALA A 69 0.160 2.478 12.403 1.00 0.00 O ATOM 674 CB ALA A 69 3.439 2.090 13.149 1.00 0.00 C ATOM 0 H ALA A 69 1.660 4.294 13.145 1.00 0.00 H new ATOM 0 HA ALA A 69 2.996 2.606 11.112 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.601 1.034 12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.395 2.613 13.143 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.976 2.192 14.131 1.00 0.00 H new ATOM 680 N THR A 70 1.257 0.667 11.673 1.00 0.00 N ATOM 681 CA THR A 70 0.057 -0.167 11.612 1.00 0.00 C ATOM 682 C THR A 70 0.311 -1.509 12.274 1.00 0.00 C ATOM 683 O THR A 70 0.495 -1.593 13.488 1.00 0.00 O ATOM 684 CB THR A 70 -0.360 -0.374 10.153 1.00 0.00 C ATOM 685 OG1 THR A 70 0.783 -0.710 9.381 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.994 0.908 9.609 1.00 0.00 C ATOM 0 H THR A 70 2.114 0.194 11.388 1.00 0.00 H new ATOM 0 HA THR A 70 -0.748 0.338 12.146 1.00 0.00 H new ATOM 0 HB THR A 70 -1.088 -1.183 10.094 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.519 -0.845 8.447 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.289 0.756 8.571 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.873 1.160 10.203 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.272 1.723 9.665 1.00 0.00 H new ATOM 694 N THR A 71 0.304 -2.567 11.475 1.00 0.00 N ATOM 695 CA THR A 71 0.518 -3.909 11.997 1.00 0.00 C ATOM 696 C THR A 71 1.944 -4.364 11.722 1.00 0.00 C ATOM 697 O THR A 71 2.728 -3.637 11.123 1.00 0.00 O ATOM 698 CB THR A 71 -0.473 -4.894 11.340 1.00 0.00 C ATOM 699 OG1 THR A 71 0.210 -5.700 10.384 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.586 -4.117 10.641 1.00 0.00 C ATOM 0 H THR A 71 0.153 -2.522 10.467 1.00 0.00 H new ATOM 0 HA THR A 71 0.353 -3.892 13.074 1.00 0.00 H new ATOM 0 HB THR A 71 -0.904 -5.532 12.112 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.422 -6.324 9.971 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.283 -4.816 10.179 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.116 -3.505 11.371 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.154 -3.474 9.874 1.00 0.00 H new ATOM 708 N PRO A 72 2.281 -5.551 12.144 1.00 0.00 N ATOM 709 CA PRO A 72 3.642 -6.134 11.934 1.00 0.00 C ATOM 710 C PRO A 72 3.986 -6.277 10.448 1.00 0.00 C ATOM 711 O PRO A 72 4.284 -7.370 9.970 1.00 0.00 O ATOM 712 CB PRO A 72 3.563 -7.515 12.619 1.00 0.00 C ATOM 713 CG PRO A 72 2.398 -7.426 13.546 1.00 0.00 C ATOM 714 CD PRO A 72 1.409 -6.483 12.878 1.00 0.00 C ATOM 0 HA PRO A 72 4.426 -5.498 12.344 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.424 -8.310 11.887 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.482 -7.739 13.161 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.953 -8.407 13.710 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.702 -7.047 14.522 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.734 -7.015 12.208 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.789 -5.964 13.609 1.00 0.00 H new ATOM 722 N ASN A 73 3.943 -5.168 9.730 1.00 0.00 N ATOM 723 CA ASN A 73 4.240 -5.168 8.310 1.00 0.00 C ATOM 724 C ASN A 73 5.672 -5.562 8.077 1.00 0.00 C ATOM 725 O ASN A 73 5.967 -6.168 7.057 1.00 0.00 O ATOM 726 CB ASN A 73 3.976 -3.794 7.705 1.00 0.00 C ATOM 727 CG ASN A 73 4.272 -3.816 6.208 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.722 -4.828 5.674 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.037 -2.751 5.493 1.00 0.00 N ATOM 0 H ASN A 73 3.704 -4.252 10.110 1.00 0.00 H new ATOM 0 HA ASN A 73 3.587 -5.894 7.825 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.938 -3.506 7.874 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.598 -3.046 8.196 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.226 -2.758 4.491 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.664 -1.911 5.936 1.00 0.00 H new ATOM 736 N ASN A 74 6.567 -5.190 9.008 1.00 0.00 N ATOM 737 CA ASN A 74 7.995 -5.503 8.894 1.00 0.00 C ATOM 738 C ASN A 74 8.731 -4.335 8.237 1.00 0.00 C ATOM 739 O ASN A 74 9.859 -4.017 8.604 1.00 0.00 O ATOM 740 CB ASN A 74 8.209 -6.778 8.076 1.00 0.00 C ATOM 741 CG ASN A 74 7.276 -7.876 8.591 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.476 -8.488 7.754 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.254 -8.167 9.785 1.00 0.00 N flip ATOM 0 H ASN A 74 6.321 -4.670 9.850 1.00 0.00 H new ATOM 0 HA ASN A 74 8.393 -5.666 9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.013 -6.584 7.022 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.247 -7.102 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.877 -7.691 10.438 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.613 -8.885 10.123 1.00 0.00 H new ATOM 750 N ARG A 75 8.075 -3.691 7.273 1.00 0.00 N ATOM 751 CA ARG A 75 8.672 -2.552 6.587 1.00 0.00 C ATOM 752 C ARG A 75 8.930 -1.418 7.574 1.00 0.00 C ATOM 753 O ARG A 75 9.955 -0.740 7.507 1.00 0.00 O ATOM 754 CB ARG A 75 7.748 -2.065 5.471 1.00 0.00 C ATOM 755 CG ARG A 75 7.744 -3.082 4.331 1.00 0.00 C ATOM 756 CD ARG A 75 6.771 -2.627 3.243 1.00 0.00 C ATOM 757 NE ARG A 75 7.192 -1.336 2.707 1.00 0.00 N ATOM 758 CZ ARG A 75 8.127 -1.251 1.766 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.693 -2.335 1.312 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.480 -0.085 1.299 1.00 0.00 N ATOM 0 H ARG A 75 7.138 -3.937 6.953 1.00 0.00 H new ATOM 0 HA ARG A 75 9.620 -2.867 6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.737 -1.930 5.855 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.083 -1.094 5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.747 -3.184 3.917 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.453 -4.063 4.706 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.734 -3.367 2.444 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.764 -2.549 3.653 1.00 0.00 H new ATOM 0 HE ARG A 75 6.760 -0.483 3.061 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.418 -3.246 1.679 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.411 -2.272 0.590 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.038 0.762 1.656 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.198 -0.021 0.577 1.00 0.00 H new ATOM 774 N VAL A 76 7.989 -1.215 8.494 1.00 0.00 N ATOM 775 CA VAL A 76 8.125 -0.171 9.502 1.00 0.00 C ATOM 776 C VAL A 76 9.145 -0.575 10.563 1.00 0.00 C ATOM 777 O VAL A 76 9.734 0.279 11.224 1.00 0.00 O ATOM 778 CB VAL A 76 6.774 0.108 10.157 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.302 -1.141 10.900 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.921 1.266 11.145 1.00 0.00 C ATOM 0 H VAL A 76 7.128 -1.758 8.561 1.00 0.00 H new ATOM 0 HA VAL A 76 8.477 0.736 9.011 1.00 0.00 H new ATOM 0 HB VAL A 76 6.044 0.372 9.392 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.338 -0.943 11.368 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.201 -1.967 10.196 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.030 -1.405 11.667 1.00 0.00 H new ATOM 0 HG21 VAL A 76 5.958 1.468 11.615 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.650 1.001 11.911 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.260 2.156 10.615 1.00 0.00 H new ATOM 790 N ALA A 77 9.324 -1.881 10.733 1.00 0.00 N ATOM 791 CA ALA A 77 10.259 -2.397 11.728 1.00 0.00 C ATOM 792 C ALA A 77 11.610 -1.698 11.603 1.00 0.00 C ATOM 793 O ALA A 77 11.750 -0.726 10.869 1.00 0.00 O ATOM 794 CB ALA A 77 10.442 -3.904 11.549 1.00 0.00 C ATOM 0 H ALA A 77 8.836 -2.599 10.197 1.00 0.00 H new ATOM 0 HA ALA A 77 9.849 -2.201 12.719 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.142 -4.277 12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.481 -4.404 11.670 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.834 -4.107 10.552 1.00 0.00 H new ATOM 800 N ASP A 78 12.600 -2.201 12.328 1.00 0.00 N ATOM 801 CA ASP A 78 13.934 -1.614 12.296 1.00 0.00 C ATOM 802 C ASP A 78 14.642 -1.948 10.989 1.00 0.00 C ATOM 803 O ASP A 78 14.000 -2.194 9.968 1.00 0.00 O ATOM 804 CB ASP A 78 14.759 -2.122 13.479 1.00 0.00 C ATOM 805 CG ASP A 78 14.936 -3.630 13.378 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.605 -4.173 12.344 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.401 -4.219 14.338 1.00 0.00 O ATOM 0 H ASP A 78 12.506 -3.010 12.943 1.00 0.00 H new ATOM 0 HA ASP A 78 13.833 -0.531 12.367 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.733 -1.633 13.491 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.263 -1.867 14.416 1.00 0.00 H new ATOM 812 N ASP A 79 15.970 -1.956 11.026 1.00 0.00 N ATOM 813 CA ASP A 79 16.755 -2.252 9.836 1.00 0.00 C ATOM 814 C ASP A 79 16.301 -3.560 9.202 1.00 0.00 C ATOM 815 O ASP A 79 16.739 -3.914 8.107 1.00 0.00 O ATOM 816 CB ASP A 79 18.238 -2.351 10.200 1.00 0.00 C ATOM 817 CG ASP A 79 18.435 -3.370 11.316 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.441 -3.864 11.821 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.576 -3.646 11.647 1.00 0.00 O ATOM 0 H ASP A 79 16.521 -1.762 11.862 1.00 0.00 H new ATOM 0 HA ASP A 79 16.607 -1.444 9.119 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.817 -2.643 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.609 -1.376 10.517 1.00 0.00 H new ATOM 824 N GLN A 80 15.416 -4.270 9.891 1.00 0.00 N ATOM 825 CA GLN A 80 14.904 -5.535 9.380 1.00 0.00 C ATOM 826 C GLN A 80 13.709 -5.301 8.463 1.00 0.00 C ATOM 827 O GLN A 80 12.655 -4.837 8.902 1.00 0.00 O ATOM 828 CB GLN A 80 14.481 -6.434 10.545 1.00 0.00 C ATOM 829 CG GLN A 80 15.701 -6.750 11.416 1.00 0.00 C ATOM 830 CD GLN A 80 16.713 -7.569 10.621 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.365 -8.603 10.052 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.951 -7.163 10.544 1.00 0.00 N ATOM 0 H GLN A 80 15.040 -3.994 10.798 1.00 0.00 H new ATOM 0 HA GLN A 80 15.696 -6.021 8.810 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.714 -5.939 11.141 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.043 -7.357 10.165 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.161 -5.824 11.761 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.391 -7.302 12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.237 -6.305 11.017 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.633 -7.703 10.011 1.00 0.00 H new ATOM 841 N GLY A 81 13.876 -5.632 7.187 1.00 0.00 N ATOM 842 CA GLY A 81 12.799 -5.460 6.218 1.00 0.00 C ATOM 843 C GLY A 81 12.784 -4.046 5.660 1.00 0.00 C ATOM 844 O GLY A 81 11.881 -3.266 5.942 1.00 0.00 O ATOM 0 H GLY A 81 14.738 -6.017 6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.921 -6.174 5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.842 -5.677 6.692 1.00 0.00 H new ATOM 848 N PHE A 82 13.788 -3.724 4.854 1.00 0.00 N ATOM 849 CA PHE A 82 13.878 -2.402 4.239 1.00 0.00 C ATOM 850 C PHE A 82 14.441 -2.498 2.827 1.00 0.00 C ATOM 851 O PHE A 82 15.283 -3.344 2.541 1.00 0.00 O ATOM 852 CB PHE A 82 14.771 -1.483 5.096 1.00 0.00 C ATOM 853 CG PHE A 82 13.912 -0.640 6.017 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.004 0.275 5.462 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.020 -0.768 7.399 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.205 1.057 6.295 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.222 0.015 8.233 1.00 0.00 C ATOM 858 CZ PHE A 82 12.314 0.928 7.683 1.00 0.00 C ATOM 0 H PHE A 82 14.550 -4.357 4.610 1.00 0.00 H new ATOM 0 HA PHE A 82 12.874 -1.981 4.183 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.468 -2.082 5.682 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.369 -0.839 4.451 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.924 0.373 4.389 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.720 -1.472 7.824 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.504 1.760 5.870 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.305 -0.083 9.305 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.697 1.533 8.331 1.00 0.00 H new ATOM 868 N LEU A 83 13.986 -1.602 1.952 1.00 0.00 N ATOM 869 CA LEU A 83 14.473 -1.581 0.573 1.00 0.00 C ATOM 870 C LEU A 83 15.758 -0.761 0.482 1.00 0.00 C ATOM 871 O LEU A 83 16.842 -1.256 0.789 1.00 0.00 O ATOM 872 CB LEU A 83 13.404 -0.971 -0.337 1.00 0.00 C ATOM 873 CG LEU A 83 12.336 -2.023 -0.645 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.834 -2.642 0.664 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.167 -1.358 -1.373 1.00 0.00 C ATOM 0 H LEU A 83 13.289 -0.889 2.169 1.00 0.00 H new ATOM 0 HA LEU A 83 14.683 -2.602 0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.949 -0.107 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.858 -0.616 -1.262 1.00 0.00 H new ATOM 0 HG LEU A 83 12.764 -2.803 -1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.073 -3.391 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.667 -3.113 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.404 -1.863 1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.404 -2.104 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.740 -0.579 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.522 -0.916 -2.304 1.00 0.00 H new ATOM 887 N ARG A 84 15.621 0.502 0.068 1.00 0.00 N ATOM 888 CA ARG A 84 16.776 1.388 -0.050 1.00 0.00 C ATOM 889 C ARG A 84 17.387 1.627 1.310 1.00 0.00 C ATOM 890 O ARG A 84 18.605 1.607 1.437 1.00 0.00 O ATOM 891 CB ARG A 84 16.364 2.713 -0.674 1.00 0.00 C ATOM 892 CG ARG A 84 16.050 2.501 -2.152 1.00 0.00 C ATOM 893 CD ARG A 84 15.608 3.825 -2.773 1.00 0.00 C ATOM 894 NE ARG A 84 15.286 3.637 -4.185 1.00 0.00 N ATOM 895 CZ ARG A 84 16.225 3.718 -5.123 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.462 3.968 -4.787 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.912 3.547 -6.377 1.00 0.00 N ATOM 0 H ARG A 84 14.730 0.928 -0.188 1.00 0.00 H new ATOM 0 HA ARG A 84 17.516 0.912 -0.693 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.491 3.114 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.164 3.445 -0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.929 2.119 -2.671 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.264 1.754 -2.264 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.738 4.211 -2.242 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.400 4.566 -2.669 1.00 0.00 H new ATOM 0 HE ARG A 84 14.323 3.440 -4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.707 4.101 -3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.183 4.030 -5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.946 3.351 -6.639 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.633 3.609 -7.096 1.00 0.00 H new ATOM 911 N GLN A 85 16.534 1.842 2.321 1.00 0.00 N ATOM 912 CA GLN A 85 16.995 2.070 3.693 1.00 0.00 C ATOM 913 C GLN A 85 17.193 3.555 3.963 1.00 0.00 C ATOM 914 O GLN A 85 18.256 3.973 4.425 1.00 0.00 O ATOM 915 CB GLN A 85 18.315 1.322 3.938 1.00 0.00 C ATOM 916 CG GLN A 85 18.531 1.114 5.423 1.00 0.00 C ATOM 917 CD GLN A 85 19.868 0.424 5.659 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.893 -0.744 6.240 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.917 0.961 5.305 1.00 0.00 N flip ATOM 0 H GLN A 85 15.520 1.862 2.212 1.00 0.00 H new ATOM 0 HA GLN A 85 16.231 1.692 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.296 0.359 3.428 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.146 1.889 3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.510 2.073 5.941 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.722 0.511 5.836 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.895 1.874 4.851 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.809 0.493 5.466 1.00 0.00 H new ATOM 928 N TRP A 86 16.165 4.348 3.680 1.00 0.00 N ATOM 929 CA TRP A 86 16.234 5.788 3.911 1.00 0.00 C ATOM 930 C TRP A 86 15.470 6.159 5.180 1.00 0.00 C ATOM 931 O TRP A 86 15.538 7.295 5.648 1.00 0.00 O ATOM 932 CB TRP A 86 15.646 6.544 2.718 1.00 0.00 C ATOM 933 CG TRP A 86 16.590 6.469 1.562 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.333 5.854 0.388 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.943 7.000 1.461 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.436 5.988 -0.437 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.456 6.684 0.182 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.765 7.725 2.344 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.737 7.070 -0.209 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.057 8.114 1.955 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.541 7.789 0.681 1.00 0.00 C ATOM 0 H TRP A 86 15.279 4.022 3.293 1.00 0.00 H new ATOM 0 HA TRP A 86 17.281 6.068 4.031 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.683 6.115 2.442 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.466 7.585 2.987 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.417 5.341 0.134 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.489 5.618 -1.386 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.400 7.984 3.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.106 6.816 -1.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.681 8.667 2.642 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.534 8.094 0.386 1.00 0.00 H new ATOM 952 N SER A 87 14.740 5.194 5.732 1.00 0.00 N ATOM 953 CA SER A 87 13.961 5.430 6.944 1.00 0.00 C ATOM 954 C SER A 87 14.877 5.745 8.122 1.00 0.00 C ATOM 955 O SER A 87 14.533 6.543 9.008 1.00 0.00 O ATOM 956 CB SER A 87 13.112 4.203 7.267 1.00 0.00 C ATOM 957 OG SER A 87 13.963 3.079 7.447 1.00 0.00 O ATOM 0 H SER A 87 14.671 4.246 5.362 1.00 0.00 H new ATOM 0 HA SER A 87 13.309 6.286 6.770 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.526 4.379 8.169 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.405 4.013 6.460 1.00 0.00 H new ATOM 0 HG SER A 87 13.495 2.266 7.163 1.00 0.00 H new ATOM 963 N LYS A 88 16.052 5.121 8.126 1.00 0.00 N ATOM 964 CA LYS A 88 17.016 5.345 9.194 1.00 0.00 C ATOM 965 C LYS A 88 17.218 6.837 9.432 1.00 0.00 C ATOM 966 O LYS A 88 17.627 7.253 10.519 1.00 0.00 O ATOM 967 CB LYS A 88 18.358 4.697 8.843 1.00 0.00 C ATOM 968 CG LYS A 88 18.224 3.175 8.911 1.00 0.00 C ATOM 969 CD LYS A 88 19.576 2.529 8.600 1.00 0.00 C ATOM 970 CE LYS A 88 19.446 1.007 8.683 1.00 0.00 C ATOM 971 NZ LYS A 88 20.760 0.378 8.369 1.00 0.00 N ATOM 0 H LYS A 88 16.356 4.463 7.408 1.00 0.00 H new ATOM 0 HA LYS A 88 16.624 4.892 10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.670 5.001 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.129 5.036 9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.884 2.873 9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.473 2.833 8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.911 2.822 7.605 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.329 2.879 9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.119 0.713 9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.687 0.657 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.610 -0.459 7.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.360 1.061 7.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.228 0.092 9.253 1.00 0.00 H new ATOM 985 N VAL A 89 16.924 7.639 8.410 1.00 0.00 N ATOM 986 CA VAL A 89 17.072 9.086 8.524 1.00 0.00 C ATOM 987 C VAL A 89 16.014 9.665 9.465 1.00 0.00 C ATOM 988 O VAL A 89 16.317 10.495 10.321 1.00 0.00 O ATOM 989 CB VAL A 89 16.952 9.731 7.144 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.962 11.254 7.287 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.133 9.293 6.278 1.00 0.00 C ATOM 0 H VAL A 89 16.586 7.315 7.504 1.00 0.00 H new ATOM 0 HA VAL A 89 18.057 9.302 8.938 1.00 0.00 H new ATOM 0 HB VAL A 89 16.018 9.419 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.876 11.713 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.122 11.567 7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.895 11.569 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.051 9.751 5.292 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.065 9.607 6.748 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.126 8.208 6.175 1.00 0.00 H new ATOM 1001 N ALA A 90 14.768 9.228 9.284 1.00 0.00 N ATOM 1002 CA ALA A 90 13.669 9.716 10.110 1.00 0.00 C ATOM 1003 C ALA A 90 13.920 9.367 11.565 1.00 0.00 C ATOM 1004 O ALA A 90 13.799 10.212 12.455 1.00 0.00 O ATOM 1005 CB ALA A 90 12.352 9.096 9.646 1.00 0.00 C ATOM 0 H ALA A 90 14.498 8.543 8.578 1.00 0.00 H new ATOM 0 HA ALA A 90 13.606 10.800 10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.537 9.466 10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.168 9.368 8.607 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.411 8.011 9.732 1.00 0.00 H new ATOM 1011 N LYS A 91 14.269 8.101 11.818 1.00 0.00 N ATOM 1012 CA LYS A 91 14.534 7.652 13.181 1.00 0.00 C ATOM 1013 C LYS A 91 15.723 8.404 13.767 1.00 0.00 C ATOM 1014 O LYS A 91 15.734 8.745 14.950 1.00 0.00 O ATOM 1015 CB LYS A 91 14.821 6.147 13.185 1.00 0.00 C ATOM 1016 CG LYS A 91 13.550 5.383 12.812 1.00 0.00 C ATOM 1017 CD LYS A 91 13.839 3.881 12.810 1.00 0.00 C ATOM 1018 CE LYS A 91 12.567 3.117 12.438 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.852 1.655 12.427 1.00 0.00 N ATOM 0 H LYS A 91 14.373 7.380 11.104 1.00 0.00 H new ATOM 0 HA LYS A 91 13.655 7.855 13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.617 5.916 12.477 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.169 5.835 14.170 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.755 5.610 13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.199 5.698 11.829 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.633 3.654 12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.191 3.566 13.793 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.775 3.339 13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.211 3.437 11.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.223 1.184 11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.842 1.496 12.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.690 1.263 13.376 1.00 0.00 H new ATOM 1033 N GLU A 92 16.728 8.655 12.932 1.00 0.00 N ATOM 1034 CA GLU A 92 17.922 9.363 13.379 1.00 0.00 C ATOM 1035 C GLU A 92 17.532 10.685 14.032 1.00 0.00 C ATOM 1036 O GLU A 92 18.196 11.150 14.959 1.00 0.00 O ATOM 1037 CB GLU A 92 18.846 9.630 12.190 1.00 0.00 C ATOM 1038 CG GLU A 92 20.134 10.292 12.681 1.00 0.00 C ATOM 1039 CD GLU A 92 21.089 10.505 11.513 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.862 9.910 10.471 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.035 11.259 11.677 1.00 0.00 O ATOM 0 H GLU A 92 16.739 8.381 11.950 1.00 0.00 H new ATOM 0 HA GLU A 92 18.445 8.745 14.109 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.077 8.695 11.679 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.347 10.274 11.466 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.904 11.248 13.153 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.607 9.668 13.439 1.00 0.00 H new ATOM 1048 N ARG A 93 16.455 11.293 13.541 1.00 0.00 N ATOM 1049 CA ARG A 93 15.991 12.564 14.084 1.00 0.00 C ATOM 1050 C ARG A 93 15.012 12.331 15.209 1.00 0.00 C ATOM 1051 O ARG A 93 14.498 13.287 15.765 1.00 0.00 O ATOM 1052 CB ARG A 93 15.310 13.385 12.991 1.00 0.00 C ATOM 1053 CG ARG A 93 16.292 13.630 11.843 1.00 0.00 C ATOM 1054 CD ARG A 93 17.288 14.726 12.233 1.00 0.00 C ATOM 1055 NE ARG A 93 18.150 15.042 11.101 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.310 14.421 10.919 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.694 13.499 11.761 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.063 14.730 9.903 1.00 0.00 N ATOM 0 H ARG A 93 15.891 10.928 12.773 1.00 0.00 H new ATOM 0 HA ARG A 93 16.855 13.108 14.466 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.429 12.859 12.623 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.966 14.336 13.398 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.825 12.709 11.607 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.749 13.923 10.945 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.752 15.619 12.553 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.891 14.397 13.079 1.00 0.00 H new ATOM 0 HE ARG A 93 17.856 15.756 10.434 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.103 13.257 12.557 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.584 13.021 11.623 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.762 15.450 9.246 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.954 14.252 9.764 1.00 0.00 H new ATOM 1072 N LYS A 94 14.768 11.057 15.537 1.00 0.00 N ATOM 1073 CA LYS A 94 13.852 10.696 16.624 1.00 0.00 C ATOM 1074 C LYS A 94 12.414 10.711 16.127 1.00 0.00 C ATOM 1075 O LYS A 94 11.659 9.764 16.342 1.00 0.00 O ATOM 1076 CB LYS A 94 14.007 11.676 17.794 1.00 0.00 C ATOM 1077 CG LYS A 94 15.455 11.635 18.296 1.00 0.00 C ATOM 1078 CD LYS A 94 15.611 12.602 19.467 1.00 0.00 C ATOM 1079 CE LYS A 94 17.038 12.521 20.010 1.00 0.00 C ATOM 1080 NZ LYS A 94 17.998 12.955 18.955 1.00 0.00 N ATOM 0 H LYS A 94 15.193 10.259 15.065 1.00 0.00 H new ATOM 0 HA LYS A 94 14.098 9.691 16.967 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.748 12.686 17.475 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.322 11.411 18.600 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.715 10.623 18.608 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.139 11.907 17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.391 13.619 19.144 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.897 12.356 20.253 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.139 13.154 20.891 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.262 11.501 20.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.911 13.193 19.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.133 12.184 18.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.621 13.791 18.465 1.00 0.00 H new ATOM 1094 N LEU A 95 12.033 11.800 15.456 1.00 0.00 N ATOM 1095 CA LEU A 95 10.675 11.936 14.932 1.00 0.00 C ATOM 1096 C LEU A 95 10.274 10.671 14.248 1.00 0.00 C ATOM 1097 O LEU A 95 11.163 9.957 13.812 1.00 0.00 O ATOM 1098 CB LEU A 95 10.617 13.089 13.936 1.00 0.00 C ATOM 1099 CG LEU A 95 11.098 14.371 14.616 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.090 15.519 13.604 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.165 14.715 15.787 1.00 0.00 C ATOM 0 H LEU A 95 12.642 12.595 15.264 1.00 0.00 H new ATOM 0 HA LEU A 95 9.993 12.138 15.758 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.240 12.868 13.070 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.598 13.218 13.571 1.00 0.00 H new ATOM 0 HG LEU A 95 12.111 14.223 14.991 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.433 16.433 14.088 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.754 15.277 12.774 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.077 15.665 13.228 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.510 15.629 16.270 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.151 14.862 15.414 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.171 13.898 16.509 1.00 0.00 H new ATOM 1113 N GLN A 96 8.954 10.405 14.182 1.00 0.00 N ATOM 1114 CA GLN A 96 8.423 9.177 13.564 1.00 0.00 C ATOM 1115 C GLN A 96 7.604 8.383 14.573 1.00 0.00 C ATOM 1116 O GLN A 96 8.147 7.558 15.311 1.00 0.00 O ATOM 1117 CB GLN A 96 9.558 8.297 13.031 1.00 0.00 C ATOM 1118 CG GLN A 96 9.012 7.046 12.401 1.00 0.00 C ATOM 1119 CD GLN A 96 10.137 6.284 11.714 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.205 6.840 11.455 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.959 5.031 11.401 1.00 0.00 N ATOM 0 H GLN A 96 8.235 11.028 14.551 1.00 0.00 H new ATOM 0 HA GLN A 96 7.784 9.475 12.732 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.142 8.853 12.298 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.234 8.035 13.845 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.546 6.419 13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.237 7.300 11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.074 4.572 11.616 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.705 4.509 10.941 1.00 0.00 H new ATOM 1130 N ARG A 97 6.297 8.627 14.595 1.00 0.00 N ATOM 1131 CA ARG A 97 5.409 7.916 15.509 1.00 0.00 C ATOM 1132 C ARG A 97 5.164 6.498 15.011 1.00 0.00 C ATOM 1133 O ARG A 97 5.067 6.252 13.812 1.00 0.00 O ATOM 1134 CB ARG A 97 4.080 8.654 15.631 1.00 0.00 C ATOM 1135 CG ARG A 97 4.316 10.018 16.277 1.00 0.00 C ATOM 1136 CD ARG A 97 3.004 10.805 16.296 1.00 0.00 C ATOM 1137 NE ARG A 97 2.027 10.137 17.147 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.777 10.581 17.237 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.407 11.632 16.556 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.080 9.966 18.005 1.00 0.00 N ATOM 0 H ARG A 97 5.831 9.307 13.994 1.00 0.00 H new ATOM 0 HA ARG A 97 5.884 7.871 16.489 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.629 8.778 14.647 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.381 8.071 16.231 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.692 9.892 17.292 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.075 10.569 15.722 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.184 11.816 16.661 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.612 10.897 15.283 1.00 0.00 H new ATOM 0 HE ARG A 97 2.307 9.315 17.682 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.077 12.112 15.955 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.552 11.973 16.625 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.209 9.145 18.536 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.039 10.307 18.074 1.00 0.00 H new ATOM 1154 N LEU A 98 5.076 5.545 15.935 1.00 0.00 N ATOM 1155 CA LEU A 98 4.857 4.149 15.573 1.00 0.00 C ATOM 1156 C LEU A 98 3.747 3.550 16.418 1.00 0.00 C ATOM 1157 O LEU A 98 3.719 2.341 16.659 1.00 0.00 O ATOM 1158 CB LEU A 98 6.147 3.354 15.788 1.00 0.00 C ATOM 1159 CG LEU A 98 7.280 3.988 14.974 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.615 3.373 15.393 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.052 3.732 13.477 1.00 0.00 C ATOM 0 H LEU A 98 5.153 5.714 16.938 1.00 0.00 H new ATOM 0 HA LEU A 98 4.566 4.101 14.524 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.408 3.343 16.846 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.003 2.317 15.484 1.00 0.00 H new ATOM 0 HG LEU A 98 7.296 5.062 15.159 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.421 3.824 14.814 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.783 3.557 16.454 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.594 2.299 15.210 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.860 4.185 12.903 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.032 2.658 13.290 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.102 4.171 13.173 1.00 0.00 H new ATOM 1173 N TYR A 99 2.832 4.396 16.875 1.00 0.00 N ATOM 1174 CA TYR A 99 1.718 3.934 17.701 1.00 0.00 C ATOM 1175 C TYR A 99 0.435 4.658 17.322 1.00 0.00 C ATOM 1176 O TYR A 99 0.432 5.868 17.096 1.00 0.00 O ATOM 1177 CB TYR A 99 2.027 4.186 19.177 1.00 0.00 C ATOM 1178 CG TYR A 99 2.278 5.659 19.398 1.00 0.00 C ATOM 1179 CD1 TYR A 99 3.576 6.172 19.280 1.00 0.00 C ATOM 1180 CD2 TYR A 99 1.215 6.511 19.719 1.00 0.00 C ATOM 1181 CE1 TYR A 99 3.808 7.538 19.484 1.00 0.00 C ATOM 1182 CE2 TYR A 99 1.447 7.876 19.922 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.745 8.390 19.805 1.00 0.00 C ATOM 1184 OH TYR A 99 2.975 9.736 20.005 1.00 0.00 O ATOM 0 H TYR A 99 2.837 5.399 16.691 1.00 0.00 H new ATOM 0 HA TYR A 99 1.583 2.866 17.532 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.194 3.852 19.795 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.900 3.609 19.480 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.397 5.515 19.032 1.00 0.00 H new ATOM 0 HD2 TYR A 99 0.215 6.115 19.810 1.00 0.00 H new ATOM 0 HE1 TYR A 99 4.809 7.934 19.393 1.00 0.00 H new ATOM 0 HE2 TYR A 99 0.626 8.533 20.169 1.00 0.00 H new ATOM 0 HH TYR A 99 2.130 10.184 20.219 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.663 3.909 17.257 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.960 4.488 16.912 1.00 0.00 C ATOM 1196 C ILE A 100 -3.048 3.926 17.818 1.00 0.00 C ATOM 1197 O ILE A 100 -2.849 2.923 18.499 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.300 4.201 15.454 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.300 4.928 14.547 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.718 4.692 15.145 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.532 4.513 13.091 1.00 0.00 C ATOM 0 H ILE A 100 -0.682 2.905 17.437 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.903 5.567 17.054 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.245 3.127 15.276 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.416 6.007 14.651 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.280 4.687 14.846 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.956 4.484 14.102 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.430 4.176 15.789 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.778 5.765 15.324 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.821 5.030 12.447 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.393 3.436 12.993 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.547 4.777 12.795 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.208 4.581 17.824 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.327 4.136 18.650 1.00 0.00 C ATOM 1215 C GLY A 101 -6.116 5.328 19.174 1.00 0.00 C ATOM 1216 O GLY A 101 -7.317 5.230 19.421 1.00 0.00 O ATOM 0 H GLY A 101 -4.396 5.416 17.270 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.981 3.488 18.066 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.955 3.544 19.486 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.435 6.460 19.341 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.091 7.670 19.836 1.00 0.00 C ATOM 1222 C GLU A 102 -5.360 8.908 19.329 1.00 0.00 C ATOM 1223 O GLU A 102 -4.699 9.613 20.091 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.105 7.672 21.364 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.733 7.246 21.889 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.610 7.598 23.367 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.022 6.792 24.184 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -4.108 8.672 23.659 1.00 0.00 O ATOM 0 H GLU A 102 -4.440 6.566 19.144 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.117 7.685 19.469 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.355 8.666 21.734 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.874 6.992 21.732 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.598 6.173 21.749 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.946 7.743 21.321 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.470 9.182 18.062 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.799 10.357 17.428 1.00 0.00 C ATOM 1237 C PRO A 103 -5.251 11.675 18.041 1.00 0.00 C ATOM 1238 O PRO A 103 -6.410 11.826 18.427 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.217 10.269 15.945 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.668 8.858 15.746 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.245 8.407 17.085 1.00 0.00 C ATOM 0 HA PRO A 103 -3.719 10.333 17.570 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.018 10.973 15.719 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.383 10.512 15.286 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.418 8.796 14.957 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.836 8.221 15.446 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.311 8.621 17.156 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.124 7.334 17.235 1.00 0.00 H new ATOM 1249 N SER A 104 -4.330 12.633 18.122 1.00 0.00 N ATOM 1250 CA SER A 104 -4.649 13.943 18.688 1.00 0.00 C ATOM 1251 C SER A 104 -4.097 15.055 17.806 1.00 0.00 C ATOM 1252 O SER A 104 -2.962 14.986 17.334 1.00 0.00 O ATOM 1253 CB SER A 104 -4.052 14.056 20.092 1.00 0.00 C ATOM 1254 OG SER A 104 -4.394 15.320 20.645 1.00 0.00 O ATOM 0 H SER A 104 -3.366 12.529 17.806 1.00 0.00 H new ATOM 0 HA SER A 104 -5.733 14.045 18.742 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.430 13.254 20.726 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.968 13.945 20.049 1.00 0.00 H new ATOM 0 HG SER A 104 -4.015 15.396 21.546 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.906 16.086 17.594 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.490 17.217 16.773 1.00 0.00 C ATOM 1262 C ALA A 105 -3.381 18.004 17.464 1.00 0.00 C ATOM 1263 O ALA A 105 -2.452 18.489 16.817 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.685 18.136 16.500 1.00 0.00 C ATOM 0 H ALA A 105 -5.848 16.163 17.977 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.108 16.833 15.827 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.364 18.978 15.886 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.460 17.578 15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.082 18.507 17.445 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.494 18.135 18.779 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.502 18.878 19.549 1.00 0.00 C ATOM 1272 C GLU A 106 -1.145 18.190 19.476 1.00 0.00 C ATOM 1273 O GLU A 106 -0.112 18.845 19.317 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.943 18.979 21.012 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.182 19.871 21.113 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.682 19.909 22.553 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.059 19.280 23.393 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.681 20.566 22.796 1.00 0.00 O ATOM 0 H GLU A 106 -4.255 17.741 19.332 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.416 19.878 19.125 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.164 17.987 21.405 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.136 19.390 21.618 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.942 20.880 20.776 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.966 19.493 20.457 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.152 16.866 19.587 1.00 0.00 N ATOM 1286 CA ALA A 107 0.091 16.098 19.534 1.00 0.00 C ATOM 1287 C ALA A 107 0.776 16.283 18.183 1.00 0.00 C ATOM 1288 O ALA A 107 1.993 16.444 18.113 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.204 14.615 19.763 1.00 0.00 C ATOM 0 H ALA A 107 -1.994 16.305 19.713 1.00 0.00 H new ATOM 0 HA ALA A 107 0.757 16.460 20.317 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.726 14.048 19.722 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.667 14.483 20.741 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.882 14.255 18.989 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.019 16.270 17.116 1.00 0.00 N ATOM 1296 CA VAL A 108 0.518 16.448 15.774 1.00 0.00 C ATOM 1297 C VAL A 108 1.138 17.836 15.640 1.00 0.00 C ATOM 1298 O VAL A 108 2.211 17.992 15.070 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.591 16.266 14.737 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.072 16.669 13.355 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.021 14.797 14.709 1.00 0.00 C ATOM 0 H VAL A 108 -1.030 16.139 17.156 1.00 0.00 H new ATOM 0 HA VAL A 108 1.290 15.698 15.600 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.442 16.893 15.001 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.863 16.539 12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.239 17.714 13.373 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.779 16.042 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.812 14.663 13.971 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.168 14.173 14.444 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.390 14.507 15.693 1.00 0.00 H new ATOM 1311 N ALA A 109 0.444 18.842 16.160 1.00 0.00 N ATOM 1312 CA ALA A 109 0.932 20.215 16.086 1.00 0.00 C ATOM 1313 C ALA A 109 2.256 20.343 16.833 1.00 0.00 C ATOM 1314 O ALA A 109 3.136 21.103 16.432 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.098 21.170 16.692 1.00 0.00 C ATOM 0 H ALA A 109 -0.453 18.735 16.635 1.00 0.00 H new ATOM 0 HA ALA A 109 1.088 20.475 15.039 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.275 22.193 16.632 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.035 21.093 16.140 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.269 20.906 17.736 1.00 0.00 H new ATOM 1321 N ALA A 110 2.389 19.595 17.923 1.00 0.00 N ATOM 1322 CA ALA A 110 3.609 19.630 18.721 1.00 0.00 C ATOM 1323 C ALA A 110 4.801 19.171 17.889 1.00 0.00 C ATOM 1324 O ALA A 110 5.953 19.428 18.238 1.00 0.00 O ATOM 1325 CB ALA A 110 3.460 18.729 19.949 1.00 0.00 C ATOM 0 H ALA A 110 1.671 18.960 18.273 1.00 0.00 H new ATOM 0 HA ALA A 110 3.780 20.656 19.047 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.377 18.762 20.538 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.625 19.078 20.557 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.272 17.704 19.628 1.00 0.00 H new ATOM 1331 N GLN A 111 4.518 18.475 16.790 1.00 0.00 N ATOM 1332 CA GLN A 111 5.576 17.976 15.915 1.00 0.00 C ATOM 1333 C GLN A 111 5.969 19.040 14.892 1.00 0.00 C ATOM 1334 O GLN A 111 6.928 18.866 14.139 1.00 0.00 O ATOM 1335 CB GLN A 111 5.103 16.715 15.190 1.00 0.00 C ATOM 1336 CG GLN A 111 4.753 15.637 16.218 1.00 0.00 C ATOM 1337 CD GLN A 111 5.998 15.235 17.001 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.018 14.888 16.409 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.975 15.266 18.305 1.00 0.00 N ATOM 0 H GLN A 111 3.572 18.245 16.486 1.00 0.00 H new ATOM 0 HA GLN A 111 6.446 17.736 16.526 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.233 16.942 14.574 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.883 16.354 14.520 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.989 16.009 16.901 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.334 14.766 15.715 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.127 15.554 18.793 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.805 15.002 18.836 1.00 0.00 H new ATOM 1348 N MET A 112 5.223 20.138 14.873 1.00 0.00 N ATOM 1349 CA MET A 112 5.504 21.223 13.938 1.00 0.00 C ATOM 1350 C MET A 112 5.712 20.676 12.529 1.00 0.00 C ATOM 1351 O MET A 112 6.746 20.915 11.904 1.00 0.00 O ATOM 1352 CB MET A 112 6.753 21.985 14.382 1.00 0.00 C ATOM 1353 CG MET A 112 6.428 22.817 15.624 1.00 0.00 C ATOM 1354 SD MET A 112 7.863 23.829 16.064 1.00 0.00 S ATOM 1355 CE MET A 112 7.474 25.244 15.005 1.00 0.00 C ATOM 0 H MET A 112 4.426 20.301 15.488 1.00 0.00 H new ATOM 0 HA MET A 112 4.650 21.900 13.930 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.560 21.286 14.601 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.102 22.633 13.578 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.565 23.454 15.432 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.163 22.162 16.454 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.244 26.007 15.119 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.435 24.920 13.965 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.508 25.659 15.292 1.00 0.00 H new ATOM 1365 N PRO A 113 4.745 19.956 12.021 1.00 0.00 N ATOM 1366 CA PRO A 113 4.810 19.369 10.652 1.00 0.00 C ATOM 1367 C PRO A 113 4.709 20.433 9.567 1.00 0.00 C ATOM 1368 O PRO A 113 4.063 21.464 9.752 1.00 0.00 O ATOM 1369 CB PRO A 113 3.611 18.412 10.609 1.00 0.00 C ATOM 1370 CG PRO A 113 2.641 18.965 11.603 1.00 0.00 C ATOM 1371 CD PRO A 113 3.482 19.625 12.699 1.00 0.00 C ATOM 0 HA PRO A 113 5.760 18.869 10.462 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.174 18.371 9.611 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.907 17.396 10.869 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.974 19.689 11.135 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.014 18.175 12.016 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.995 20.516 13.095 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.644 18.950 13.540 1.00 0.00 H new ATOM 1379 N ASP A 114 5.350 20.174 8.428 1.00 0.00 N ATOM 1380 CA ASP A 114 5.319 21.122 7.313 1.00 0.00 C ATOM 1381 C ASP A 114 4.321 20.672 6.260 1.00 0.00 C ATOM 1382 O ASP A 114 3.239 21.245 6.130 1.00 0.00 O ATOM 1383 CB ASP A 114 6.706 21.233 6.689 1.00 0.00 C ATOM 1384 CG ASP A 114 6.695 22.274 5.578 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.623 22.760 5.259 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.759 22.568 5.062 1.00 0.00 O ATOM 0 H ASP A 114 5.891 19.327 8.253 1.00 0.00 H new ATOM 0 HA ASP A 114 5.013 22.096 7.694 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.435 21.509 7.450 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.013 20.266 6.290 1.00 0.00 H new ATOM 1391 N LEU A 115 4.682 19.633 5.508 1.00 0.00 N ATOM 1392 CA LEU A 115 3.800 19.108 4.469 1.00 0.00 C ATOM 1393 C LEU A 115 3.285 17.735 4.860 1.00 0.00 C ATOM 1394 O LEU A 115 4.047 16.772 4.936 1.00 0.00 O ATOM 1395 CB LEU A 115 4.560 19.008 3.143 1.00 0.00 C ATOM 1396 CG LEU A 115 3.591 18.615 2.023 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.543 19.723 1.823 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.371 18.407 0.725 1.00 0.00 C ATOM 0 H LEU A 115 5.572 19.142 5.598 1.00 0.00 H new ATOM 0 HA LEU A 115 2.955 19.786 4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.033 19.962 2.910 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.357 18.269 3.224 1.00 0.00 H new ATOM 0 HG LEU A 115 3.083 17.690 2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.858 19.436 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.984 19.866 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.044 20.653 1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.682 18.127 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.882 19.331 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.105 17.614 0.865 1.00 0.00 H new ATOM 1410 N ILE A 116 1.978 17.641 5.099 1.00 0.00 N ATOM 1411 CA ILE A 116 1.365 16.370 5.488 1.00 0.00 C ATOM 1412 C ILE A 116 0.655 15.734 4.309 1.00 0.00 C ATOM 1413 O ILE A 116 -0.174 16.366 3.652 1.00 0.00 O ATOM 1414 CB ILE A 116 0.362 16.607 6.618 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.075 17.255 7.809 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.240 15.270 7.053 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.041 17.728 8.832 1.00 0.00 C ATOM 0 H ILE A 116 1.326 18.423 5.031 1.00 0.00 H new ATOM 0 HA ILE A 116 2.152 15.696 5.828 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.431 17.267 6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.757 16.540 8.270 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.678 18.098 7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.955 15.438 7.858 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.748 14.807 6.207 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.554 14.611 7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.551 18.189 9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.623 18.457 8.368 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.543 16.876 9.180 1.00 0.00 H new ATOM 1429 N LEU A 117 0.993 14.477 4.031 1.00 0.00 N ATOM 1430 CA LEU A 117 0.387 13.757 2.909 1.00 0.00 C ATOM 1431 C LEU A 117 -0.539 12.668 3.423 1.00 0.00 C ATOM 1432 O LEU A 117 -0.185 11.908 4.334 1.00 0.00 O ATOM 1433 CB LEU A 117 1.477 13.130 2.045 1.00 0.00 C ATOM 1434 CG LEU A 117 2.493 14.202 1.643 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.590 13.574 0.776 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.788 15.315 0.854 1.00 0.00 C ATOM 0 H LEU A 117 1.677 13.938 4.561 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.189 14.463 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.975 12.330 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.036 12.680 1.155 1.00 0.00 H new ATOM 0 HG LEU A 117 2.941 14.626 2.542 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.312 14.340 0.491 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.096 12.790 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.144 13.145 -0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.515 16.076 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.334 14.894 -0.043 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.014 15.766 1.474 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.736 12.597 2.842 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.729 11.600 3.246 1.00 0.00 C ATOM 1450 C ILE A 118 -3.103 10.709 2.067 1.00 0.00 C ATOM 1451 O ILE A 118 -3.249 11.180 0.937 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.978 12.289 3.789 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.623 13.058 5.064 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.041 11.236 4.110 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.802 13.945 5.468 1.00 0.00 C ATOM 0 H ILE A 118 -2.042 13.216 2.091 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.293 10.981 4.030 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.365 12.982 3.042 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.386 12.361 5.868 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.735 13.668 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.934 11.727 4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.294 10.686 3.203 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.653 10.544 4.858 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.551 14.493 6.376 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.018 14.651 4.666 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.679 13.324 5.650 1.00 0.00 H new ATOM 1467 N SER A 119 -3.249 9.415 2.338 1.00 0.00 N ATOM 1468 CA SER A 119 -3.614 8.461 1.296 1.00 0.00 C ATOM 1469 C SER A 119 -5.125 8.443 1.081 1.00 0.00 C ATOM 1470 O SER A 119 -5.883 9.000 1.874 1.00 0.00 O ATOM 1471 CB SER A 119 -3.137 7.062 1.676 1.00 0.00 C ATOM 1472 OG SER A 119 -3.873 6.603 2.802 1.00 0.00 O ATOM 0 H SER A 119 -3.121 9.005 3.263 1.00 0.00 H new ATOM 0 HA SER A 119 -3.132 8.771 0.369 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.271 6.379 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.072 7.079 1.906 1.00 0.00 H new ATOM 0 HG SER A 119 -4.490 5.895 2.523 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.558 7.798 0.005 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.982 7.714 -0.301 1.00 0.00 C ATOM 1480 C ALA A 120 -7.727 7.011 0.827 1.00 0.00 C ATOM 1481 O ALA A 120 -8.856 7.373 1.161 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.190 6.939 -1.608 1.00 0.00 C ATOM 0 H ALA A 120 -4.950 7.329 -0.666 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.373 8.726 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.255 6.880 -1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.677 7.453 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.785 5.932 -1.503 1.00 0.00 H new ATOM 1488 N THR A 121 -7.093 5.998 1.412 1.00 0.00 N ATOM 1489 CA THR A 121 -7.710 5.246 2.503 1.00 0.00 C ATOM 1490 C THR A 121 -6.678 4.922 3.575 1.00 0.00 C ATOM 1491 O THR A 121 -5.474 4.929 3.318 1.00 0.00 O ATOM 1492 CB THR A 121 -8.317 3.947 1.968 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.798 3.171 3.055 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.250 3.159 1.207 1.00 0.00 C ATOM 0 H THR A 121 -6.159 5.680 1.152 1.00 0.00 H new ATOM 0 HA THR A 121 -8.497 5.859 2.942 1.00 0.00 H new ATOM 0 HB THR A 121 -9.141 4.180 1.294 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.189 2.339 2.715 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.683 2.234 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.881 3.757 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.424 2.924 1.878 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.157 4.643 4.784 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.264 4.324 5.895 1.00 0.00 C ATOM 1504 C GLY A 122 -6.990 3.501 6.954 1.00 0.00 C ATOM 1505 O GLY A 122 -8.184 3.232 6.835 1.00 0.00 O ATOM 0 H GLY A 122 -8.150 4.631 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.401 3.770 5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.886 5.245 6.339 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.257 3.098 7.986 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.836 2.298 9.057 1.00 0.00 C ATOM 1511 C GLY A 123 -7.935 3.064 9.771 1.00 0.00 C ATOM 1512 O GLY A 123 -8.919 2.479 10.226 1.00 0.00 O ATOM 0 H GLY A 123 -5.266 3.311 8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.240 1.372 8.647 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.059 2.020 9.769 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.768 4.382 9.872 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.758 5.229 10.540 1.00 0.00 C ATOM 1518 C ASP A 124 -9.227 6.341 9.608 1.00 0.00 C ATOM 1519 O ASP A 124 -8.487 6.780 8.727 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.152 5.838 11.803 1.00 0.00 C ATOM 1521 CG ASP A 124 -6.971 6.729 11.439 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.612 6.757 10.274 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.441 7.370 12.332 1.00 0.00 O ATOM 0 H ASP A 124 -6.961 4.885 9.502 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.616 4.613 10.810 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.906 6.419 12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.826 5.046 12.478 1.00 0.00 H new ATOM 1528 N SER A 125 -10.463 6.790 9.807 1.00 0.00 N ATOM 1529 CA SER A 125 -11.022 7.848 8.977 1.00 0.00 C ATOM 1530 C SER A 125 -10.229 9.133 9.154 1.00 0.00 C ATOM 1531 O SER A 125 -9.806 9.468 10.262 1.00 0.00 O ATOM 1532 CB SER A 125 -12.481 8.096 9.358 1.00 0.00 C ATOM 1533 OG SER A 125 -12.986 9.189 8.603 1.00 0.00 O ATOM 0 H SER A 125 -11.091 6.440 10.530 1.00 0.00 H new ATOM 0 HA SER A 125 -10.967 7.535 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.075 7.202 9.167 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.559 8.309 10.424 1.00 0.00 H new ATOM 0 HG SER A 125 -13.922 9.349 8.845 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.025 9.856 8.053 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.273 11.112 8.093 1.00 0.00 C ATOM 1541 C ALA A 126 -10.135 12.270 7.608 1.00 0.00 C ATOM 1542 O ALA A 126 -9.639 13.368 7.375 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.023 10.999 7.220 1.00 0.00 C ATOM 0 H ALA A 126 -10.367 9.597 7.128 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.978 11.305 9.125 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.469 11.937 7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.392 10.191 7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.315 10.788 6.191 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.427 12.016 7.446 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.345 13.042 6.974 1.00 0.00 C ATOM 1551 C LEU A 127 -12.369 14.215 7.944 1.00 0.00 C ATOM 1552 O LEU A 127 -12.435 15.372 7.527 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.761 12.455 6.841 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.883 11.702 5.514 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.851 10.573 5.472 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.288 11.116 5.389 1.00 0.00 C ATOM 0 H LEU A 127 -11.861 11.112 7.634 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.005 13.394 6.000 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.966 11.781 7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.502 13.253 6.887 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.702 12.389 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.937 10.036 4.527 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.849 10.993 5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.031 9.885 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.376 10.580 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.470 10.428 6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.022 11.921 5.419 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.320 13.913 9.236 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.335 14.958 10.256 1.00 0.00 C ATOM 1570 C ALA A 128 -10.923 15.507 10.486 1.00 0.00 C ATOM 1571 O ALA A 128 -10.728 16.699 10.728 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.886 14.396 11.566 1.00 0.00 C ATOM 0 H ALA A 128 -12.270 12.962 9.601 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.975 15.770 9.910 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.895 15.180 12.323 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.902 14.033 11.408 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.255 13.573 11.903 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.938 14.631 10.402 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.554 15.024 10.586 1.00 0.00 C ATOM 1580 C LEU A 129 -8.071 15.853 9.405 1.00 0.00 C ATOM 1581 O LEU A 129 -7.267 16.763 9.549 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.662 13.795 10.749 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.997 13.096 12.070 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.288 11.741 12.124 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.535 13.966 13.256 1.00 0.00 C ATOM 0 H LEU A 129 -10.073 13.639 10.207 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.494 15.628 11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.811 13.110 9.914 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.613 14.089 10.736 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.075 12.948 12.134 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.526 11.243 13.064 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.622 11.122 11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.211 11.891 12.056 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.776 13.463 14.192 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.458 14.122 13.195 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.044 14.929 13.220 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.553 15.513 8.222 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.146 16.215 7.013 1.00 0.00 C ATOM 1599 C TYR A 130 -8.097 17.721 7.234 1.00 0.00 C ATOM 1600 O TYR A 130 -7.034 18.337 7.129 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.132 15.912 5.874 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.745 16.702 4.640 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.686 16.269 3.835 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.447 17.867 4.307 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.327 17.002 2.697 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.089 18.600 3.169 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.029 18.167 2.365 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.675 18.889 1.243 1.00 0.00 O ATOM 0 H TYR A 130 -9.223 14.759 8.071 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.147 15.867 6.750 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.128 14.845 5.651 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.146 16.170 6.180 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.145 15.370 4.091 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.265 18.200 4.928 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.509 16.669 2.076 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.630 19.499 2.912 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.263 19.668 1.156 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.248 18.305 7.536 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.320 19.748 7.754 1.00 0.00 C ATOM 1620 C ASP A 131 -8.532 20.155 8.991 1.00 0.00 C ATOM 1621 O ASP A 131 -7.814 21.157 8.975 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.781 20.179 7.910 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.421 19.442 9.073 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.837 18.486 9.510 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.480 19.855 9.510 1.00 0.00 O ATOM 0 H ASP A 131 -10.135 17.812 7.635 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.882 20.244 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.835 21.255 8.077 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.330 19.971 6.991 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.674 19.373 10.057 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.973 19.672 11.300 1.00 0.00 C ATOM 1632 C GLN A 132 -6.465 19.625 11.084 1.00 0.00 C ATOM 1633 O GLN A 132 -5.715 20.373 11.709 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.374 18.666 12.375 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.850 18.853 12.731 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.282 17.798 13.745 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.271 16.605 13.442 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.662 18.169 14.936 1.00 0.00 N ATOM 0 H GLN A 132 -9.260 18.539 10.086 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.249 20.675 11.625 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.202 17.650 12.019 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.756 18.802 13.262 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.010 19.850 13.141 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.462 18.777 11.832 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.670 19.158 15.184 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.951 17.470 15.620 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.030 18.750 10.183 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.614 18.629 9.865 1.00 0.00 C ATOM 1649 C LEU A 133 -4.146 19.810 9.026 1.00 0.00 C ATOM 1650 O LEU A 133 -3.043 20.330 9.221 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.350 17.319 9.123 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.481 16.145 10.099 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.553 14.835 9.311 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.258 16.110 11.036 1.00 0.00 C ATOM 0 H LEU A 133 -6.637 18.117 9.662 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.052 18.627 10.799 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.058 17.204 8.302 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.352 17.332 8.684 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.388 16.268 10.692 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.646 13.998 10.004 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.418 14.856 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.646 14.716 8.719 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.354 15.274 11.729 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.350 15.989 10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.203 17.042 11.598 1.00 0.00 H new ATOM 1666 N SER A 134 -4.983 20.217 8.075 1.00 0.00 N ATOM 1667 CA SER A 134 -4.633 21.330 7.189 1.00 0.00 C ATOM 1668 C SER A 134 -4.351 22.581 8.007 1.00 0.00 C ATOM 1669 O SER A 134 -3.324 23.233 7.828 1.00 0.00 O ATOM 1670 CB SER A 134 -5.787 21.601 6.226 1.00 0.00 C ATOM 1671 OG SER A 134 -5.602 22.871 5.621 1.00 0.00 O ATOM 0 H SER A 134 -5.897 19.801 7.897 1.00 0.00 H new ATOM 0 HA SER A 134 -3.740 21.065 6.624 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.829 20.824 5.463 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.736 21.575 6.761 1.00 0.00 H new ATOM 0 HG SER A 134 -6.340 23.048 5.001 1.00 0.00 H new ATOM 1677 N THR A 135 -5.251 22.899 8.925 1.00 0.00 N ATOM 1678 CA THR A 135 -5.081 24.075 9.777 1.00 0.00 C ATOM 1679 C THR A 135 -3.719 24.038 10.456 1.00 0.00 C ATOM 1680 O THR A 135 -3.026 25.053 10.542 1.00 0.00 O ATOM 1681 CB THR A 135 -6.178 24.114 10.844 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.445 24.251 10.216 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.939 25.294 11.787 1.00 0.00 C ATOM 0 H THR A 135 -6.102 22.366 9.102 1.00 0.00 H new ATOM 0 HA THR A 135 -5.150 24.967 9.155 1.00 0.00 H new ATOM 0 HB THR A 135 -6.157 23.188 11.418 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.695 23.402 9.795 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.722 25.318 12.545 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.969 25.182 12.271 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.956 26.224 11.218 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.328 22.859 10.936 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.040 22.699 11.585 1.00 0.00 C ATOM 1693 C ILE A 136 -0.892 22.907 10.597 1.00 0.00 C ATOM 1694 O ILE A 136 0.109 23.546 10.917 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.937 21.299 12.200 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.937 21.176 13.352 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.519 21.075 12.738 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.039 19.714 13.788 1.00 0.00 C ATOM 0 H ILE A 136 -3.886 22.007 10.885 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.961 23.453 12.368 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.159 20.553 11.437 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.619 21.795 14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.915 21.542 13.039 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.449 20.079 13.175 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.198 21.165 11.922 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.297 21.822 13.500 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.751 19.628 14.608 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.377 19.107 12.948 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.061 19.364 14.118 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.044 22.345 9.400 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.016 22.462 8.382 1.00 0.00 C ATOM 1712 C ALA A 137 -0.532 21.959 7.033 1.00 0.00 C ATOM 1713 O ALA A 137 -1.423 21.108 6.980 1.00 0.00 O ATOM 1714 CB ALA A 137 1.224 21.656 8.795 1.00 0.00 C ATOM 0 H ALA A 137 -1.864 21.809 9.117 1.00 0.00 H new ATOM 0 HA ALA A 137 0.252 23.514 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 137 1.991 21.749 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.609 22.040 9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.953 20.607 8.913 1.00 0.00 H new ATOM 1720 N PRO A 138 0.020 22.451 5.953 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.383 22.039 4.591 1.00 0.00 C ATOM 1722 C PRO A 138 -0.669 20.548 4.494 1.00 0.00 C ATOM 1723 O PRO A 138 0.251 19.727 4.518 1.00 0.00 O ATOM 1724 CB PRO A 138 0.832 22.414 3.735 1.00 0.00 C ATOM 1725 CG PRO A 138 1.505 23.550 4.453 1.00 0.00 C ATOM 1726 CD PRO A 138 1.094 23.461 5.926 1.00 0.00 C ATOM 0 HA PRO A 138 -1.308 22.521 4.276 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.508 21.566 3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.527 22.712 2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.588 23.482 4.351 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.204 24.507 4.027 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.934 23.164 6.554 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.742 24.423 6.298 1.00 0.00 H new ATOM 1734 N THR A 139 -1.947 20.202 4.376 1.00 0.00 N ATOM 1735 CA THR A 139 -2.345 18.799 4.272 1.00 0.00 C ATOM 1736 C THR A 139 -2.840 18.496 2.872 1.00 0.00 C ATOM 1737 O THR A 139 -3.788 19.111 2.385 1.00 0.00 O ATOM 1738 CB THR A 139 -3.453 18.493 5.278 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.979 18.739 6.593 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.871 17.028 5.148 1.00 0.00 C ATOM 0 H THR A 139 -2.721 20.866 4.350 1.00 0.00 H new ATOM 0 HA THR A 139 -1.477 18.176 4.488 1.00 0.00 H new ATOM 0 HB THR A 139 -4.313 19.132 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.370 19.507 6.583 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.662 16.810 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.237 16.842 4.138 1.00 0.00 H new ATOM 0 HG23 THR A 139 -3.013 16.386 5.347 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.184 17.543 2.210 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.556 17.158 0.845 1.00 0.00 C ATOM 1750 C LEU A 140 -3.091 15.739 0.826 1.00 0.00 C ATOM 1751 O LEU A 140 -2.728 14.915 1.662 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.343 17.265 -0.088 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.164 18.719 -0.534 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.920 19.614 0.692 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.029 18.815 -1.485 1.00 0.00 C ATOM 0 H LEU A 140 -1.394 17.024 2.594 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.334 17.837 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.446 16.918 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.482 16.622 -0.957 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.066 19.053 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.793 20.647 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.773 19.547 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.020 19.283 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.158 19.849 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.930 18.478 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.150 18.186 -2.357 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.961 15.455 -0.141 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.547 14.120 -0.270 1.00 0.00 C ATOM 1769 C ILE A 141 -4.386 13.609 -1.691 1.00 0.00 C ATOM 1770 O ILE A 141 -4.690 14.312 -2.657 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.027 14.163 0.097 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.597 12.744 0.060 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.778 15.042 -0.904 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.995 12.741 0.680 1.00 0.00 C ATOM 0 H ILE A 141 -4.275 16.125 -0.843 1.00 0.00 H new ATOM 0 HA ILE A 141 -4.028 13.444 0.409 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.143 14.578 1.098 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.643 12.385 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.944 12.064 0.606 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.835 15.072 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.369 16.052 -0.879 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.665 14.629 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.402 11.730 0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.935 13.082 1.714 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.645 13.409 0.115 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.905 12.373 -1.819 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.705 11.768 -3.139 1.00 0.00 C ATOM 1788 C ILE A 142 -4.623 10.572 -3.322 1.00 0.00 C ATOM 1789 O ILE A 142 -4.661 9.667 -2.488 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.251 11.323 -3.290 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.333 12.549 -3.238 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.072 10.611 -4.633 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.124 12.094 -3.135 1.00 0.00 C ATOM 0 H ILE A 142 -3.648 11.774 -1.034 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.940 12.512 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.994 10.641 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.472 13.158 -4.131 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.591 13.173 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.035 10.293 -4.741 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.725 9.739 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.329 11.293 -5.443 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.776 12.967 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.257 11.503 -2.229 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.378 11.488 -4.004 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.367 10.567 -4.425 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.288 9.466 -4.717 1.00 0.00 C ATOM 1807 C ASN A 143 -5.675 8.529 -5.749 1.00 0.00 C ATOM 1808 O ASN A 143 -5.633 8.840 -6.941 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.615 10.018 -5.243 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.711 8.974 -5.080 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.713 8.223 -4.103 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.644 8.875 -5.983 1.00 0.00 N ATOM 0 H ASN A 143 -5.353 11.306 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.472 8.910 -3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.882 10.926 -4.701 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.514 10.292 -6.293 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.379 8.175 -5.883 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.640 9.498 -6.791 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.194 7.378 -5.289 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.579 6.400 -6.187 1.00 0.00 C ATOM 1821 C TYR A 144 -5.548 5.268 -6.503 1.00 0.00 C ATOM 1822 O TYR A 144 -5.296 4.454 -7.389 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.318 5.829 -5.538 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.694 5.028 -4.316 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.863 5.669 -3.083 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.878 3.644 -4.416 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.216 4.926 -1.950 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.230 2.901 -3.284 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.400 3.542 -2.050 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.746 2.809 -0.934 1.00 0.00 O ATOM 0 H TYR A 144 -5.216 7.099 -4.308 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.319 6.903 -7.119 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.785 5.198 -6.249 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.642 6.638 -5.261 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.721 6.737 -3.006 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.748 3.150 -5.367 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.346 5.421 -0.999 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.371 1.833 -3.362 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.835 1.864 -1.178 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.651 5.221 -5.768 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.648 4.179 -5.974 1.00 0.00 C ATOM 1842 C ASP A 145 -8.284 4.307 -7.352 1.00 0.00 C ATOM 1843 O ASP A 145 -8.650 3.310 -7.972 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.734 4.273 -4.897 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.396 5.644 -4.940 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.937 6.474 -5.700 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.353 5.843 -4.212 1.00 0.00 O ATOM 0 H ASP A 145 -6.877 5.887 -5.029 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.151 3.211 -5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.481 3.495 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.297 4.102 -3.913 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.422 5.541 -7.822 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.025 5.796 -9.128 1.00 0.00 C ATOM 1854 C ASP A 146 -7.950 6.001 -10.182 1.00 0.00 C ATOM 1855 O ASP A 146 -8.244 6.377 -11.317 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.919 7.033 -9.057 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.127 8.223 -8.527 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.985 8.027 -8.146 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.674 9.313 -8.512 1.00 0.00 O ATOM 0 H ASP A 146 -8.126 6.379 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.627 4.930 -9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.315 7.262 -10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.773 6.837 -8.409 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.696 5.766 -9.801 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.575 5.943 -10.727 1.00 0.00 C ATOM 1866 C LYS A 147 -4.609 4.767 -10.624 1.00 0.00 C ATOM 1867 O LYS A 147 -4.550 4.090 -9.602 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.840 7.243 -10.408 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.765 8.432 -10.667 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.039 9.732 -10.311 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.996 10.913 -10.475 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.450 10.991 -11.892 1.00 0.00 N ATOM 0 H LYS A 147 -6.430 5.455 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.966 5.988 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.514 7.243 -9.368 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.944 7.326 -11.023 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.069 8.448 -11.713 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.673 8.336 -10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.673 9.687 -9.285 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.169 9.863 -10.955 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.854 10.794 -9.813 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.499 11.840 -10.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.840 11.937 -12.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.643 10.817 -12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.184 10.274 -12.061 1.00 0.00 H new ATOM 1886 N SER A 148 -3.860 4.530 -11.696 1.00 0.00 N ATOM 1887 CA SER A 148 -2.901 3.431 -11.723 1.00 0.00 C ATOM 1888 C SER A 148 -1.669 3.772 -10.890 1.00 0.00 C ATOM 1889 O SER A 148 -1.466 4.925 -10.506 1.00 0.00 O ATOM 1890 CB SER A 148 -2.478 3.139 -13.159 1.00 0.00 C ATOM 1891 OG SER A 148 -2.068 4.348 -13.781 1.00 0.00 O ATOM 0 H SER A 148 -3.898 5.081 -12.554 1.00 0.00 H new ATOM 0 HA SER A 148 -3.381 2.549 -11.299 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.663 2.416 -13.170 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.306 2.695 -13.711 1.00 0.00 H new ATOM 0 HG SER A 148 -1.794 4.164 -14.704 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.860 2.756 -10.594 1.00 0.00 N ATOM 1898 CA TRP A 149 0.339 2.960 -9.785 1.00 0.00 C ATOM 1899 C TRP A 149 1.274 3.953 -10.470 1.00 0.00 C ATOM 1900 O TRP A 149 1.745 4.905 -9.851 1.00 0.00 O ATOM 1901 CB TRP A 149 1.064 1.628 -9.587 1.00 0.00 C ATOM 1902 CG TRP A 149 2.309 1.853 -8.796 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.380 1.847 -7.445 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.659 2.116 -9.276 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.687 2.090 -7.064 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.513 2.262 -8.157 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.219 2.240 -10.559 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.876 2.523 -8.307 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.590 2.503 -10.714 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.417 2.643 -9.590 1.00 0.00 C ATOM 0 H TRP A 149 -1.011 1.794 -10.898 1.00 0.00 H new ATOM 0 HA TRP A 149 0.044 3.360 -8.815 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.415 0.921 -9.070 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.309 1.188 -10.554 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.551 1.680 -6.773 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.002 2.136 -6.095 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.591 2.132 -11.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.508 2.631 -7.438 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.010 2.598 -11.705 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.471 2.843 -9.716 1.00 0.00 H new ATOM 1921 N GLN A 150 1.532 3.734 -11.755 1.00 0.00 N ATOM 1922 CA GLN A 150 2.417 4.618 -12.509 1.00 0.00 C ATOM 1923 C GLN A 150 1.951 6.066 -12.374 1.00 0.00 C ATOM 1924 O GLN A 150 2.760 6.974 -12.179 1.00 0.00 O ATOM 1925 CB GLN A 150 2.414 4.217 -13.984 1.00 0.00 C ATOM 1926 CG GLN A 150 3.085 2.853 -14.146 1.00 0.00 C ATOM 1927 CD GLN A 150 3.027 2.413 -15.604 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.942 2.206 -16.148 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.136 2.255 -16.273 1.00 0.00 N ATOM 0 H GLN A 150 1.145 2.959 -12.294 1.00 0.00 H new ATOM 0 HA GLN A 150 3.428 4.529 -12.110 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.391 4.177 -14.358 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.941 4.965 -14.576 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.122 2.907 -13.815 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.587 2.116 -13.515 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.034 2.427 -15.820 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.105 1.959 -17.249 1.00 0.00 H new ATOM 1938 N SER A 151 0.639 6.269 -12.450 1.00 0.00 N ATOM 1939 CA SER A 151 0.072 7.605 -12.307 1.00 0.00 C ATOM 1940 C SER A 151 0.368 8.163 -10.916 1.00 0.00 C ATOM 1941 O SER A 151 0.688 9.347 -10.758 1.00 0.00 O ATOM 1942 CB SER A 151 -1.436 7.563 -12.536 1.00 0.00 C ATOM 1943 OG SER A 151 -1.966 8.877 -12.414 1.00 0.00 O ATOM 0 H SER A 151 -0.047 5.531 -12.609 1.00 0.00 H new ATOM 0 HA SER A 151 0.529 8.256 -13.053 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.654 7.161 -13.525 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.907 6.899 -11.811 1.00 0.00 H new ATOM 0 HG SER A 151 -2.934 8.854 -12.562 1.00 0.00 H new ATOM 1949 N LEU A 152 0.252 7.305 -9.903 1.00 0.00 N ATOM 1950 CA LEU A 152 0.499 7.730 -8.532 1.00 0.00 C ATOM 1951 C LEU A 152 1.934 8.224 -8.382 1.00 0.00 C ATOM 1952 O LEU A 152 2.174 9.261 -7.772 1.00 0.00 O ATOM 1953 CB LEU A 152 0.256 6.558 -7.572 1.00 0.00 C ATOM 1954 CG LEU A 152 0.632 6.969 -6.145 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.168 8.213 -5.740 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.319 5.822 -5.185 1.00 0.00 C ATOM 0 H LEU A 152 -0.008 6.324 -10.006 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.184 8.545 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.791 6.256 -7.609 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.847 5.696 -7.880 1.00 0.00 H new ATOM 0 HG LEU A 152 1.697 7.197 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.101 8.504 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.060 9.031 -6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.234 7.990 -5.783 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.586 6.114 -4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.746 5.592 -5.228 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.893 4.941 -5.472 1.00 0.00 H new ATOM 1968 N LEU A 153 2.877 7.482 -8.948 1.00 0.00 N ATOM 1969 CA LEU A 153 4.278 7.867 -8.868 1.00 0.00 C ATOM 1970 C LEU A 153 4.489 9.221 -9.539 1.00 0.00 C ATOM 1971 O LEU A 153 5.194 10.082 -9.012 1.00 0.00 O ATOM 1972 CB LEU A 153 5.147 6.806 -9.551 1.00 0.00 C ATOM 1973 CG LEU A 153 6.608 7.264 -9.559 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.066 7.559 -8.125 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.479 6.160 -10.156 1.00 0.00 C ATOM 0 H LEU A 153 2.699 6.619 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 153 4.565 7.945 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.057 5.855 -9.026 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.802 6.641 -10.572 1.00 0.00 H new ATOM 0 HG LEU A 153 6.701 8.169 -10.159 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.106 7.885 -8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.444 8.346 -7.699 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.974 6.656 -7.521 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.520 6.482 -10.164 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.383 5.256 -9.555 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.156 5.953 -11.176 1.00 0.00 H new ATOM 1987 N THR A 154 3.870 9.404 -10.704 1.00 0.00 N ATOM 1988 CA THR A 154 4.006 10.657 -11.435 1.00 0.00 C ATOM 1989 C THR A 154 3.606 11.817 -10.536 1.00 0.00 C ATOM 1990 O THR A 154 4.287 12.841 -10.483 1.00 0.00 O ATOM 1991 CB THR A 154 3.105 10.633 -12.671 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.327 9.432 -13.396 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.409 11.839 -13.554 1.00 0.00 C ATOM 0 H THR A 154 3.277 8.708 -11.156 1.00 0.00 H new ATOM 0 HA THR A 154 5.043 10.781 -11.747 1.00 0.00 H new ATOM 0 HB THR A 154 2.061 10.676 -12.360 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.939 8.677 -12.906 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.765 11.818 -14.433 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.227 12.756 -12.993 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.452 11.806 -13.868 1.00 0.00 H new ATOM 2001 N GLN A 155 2.488 11.664 -9.821 1.00 0.00 N ATOM 2002 CA GLN A 155 2.016 12.715 -8.922 1.00 0.00 C ATOM 2003 C GLN A 155 3.036 12.974 -7.820 1.00 0.00 C ATOM 2004 O GLN A 155 3.300 14.118 -7.460 1.00 0.00 O ATOM 2005 CB GLN A 155 0.683 12.299 -8.299 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.382 12.180 -9.392 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.648 13.547 -10.014 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.914 14.512 -9.298 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.587 13.688 -11.309 1.00 0.00 N ATOM 0 H GLN A 155 1.900 10.831 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 155 1.881 13.631 -9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.794 11.347 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.374 13.033 -7.555 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.050 11.481 -10.159 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.303 11.778 -8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.366 12.886 -11.899 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.760 14.600 -11.731 1.00 0.00 H new ATOM 2018 N LEU A 156 3.623 11.907 -7.299 1.00 0.00 N ATOM 2019 CA LEU A 156 4.633 12.046 -6.252 1.00 0.00 C ATOM 2020 C LEU A 156 5.829 12.820 -6.742 1.00 0.00 C ATOM 2021 O LEU A 156 6.348 13.675 -6.023 1.00 0.00 O ATOM 2022 CB LEU A 156 5.069 10.643 -5.767 1.00 0.00 C ATOM 2023 CG LEU A 156 4.179 10.177 -4.601 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.662 10.863 -3.302 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.707 10.550 -4.868 1.00 0.00 C ATOM 0 H LEU A 156 3.424 10.946 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 156 4.195 12.602 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.004 9.931 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.111 10.669 -5.449 1.00 0.00 H new ATOM 0 HG LEU A 156 4.249 9.094 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.039 10.541 -2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.699 10.587 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.589 11.945 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.090 10.214 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.619 11.631 -4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.370 10.069 -5.786 1.00 0.00 H new ATOM 2037 N GLY A 157 6.256 12.524 -7.952 1.00 0.00 N ATOM 2038 CA GLY A 157 7.396 13.214 -8.531 1.00 0.00 C ATOM 2039 C GLY A 157 7.072 14.685 -8.769 1.00 0.00 C ATOM 2040 O GLY A 157 7.899 15.554 -8.529 1.00 0.00 O ATOM 0 H GLY A 157 5.836 11.815 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.255 13.129 -7.866 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.674 12.741 -9.473 1.00 0.00 H new ATOM 2044 N GLU A 158 5.859 14.951 -9.244 1.00 0.00 N ATOM 2045 CA GLU A 158 5.439 16.322 -9.512 1.00 0.00 C ATOM 2046 C GLU A 158 5.232 17.089 -8.210 1.00 0.00 C ATOM 2047 O GLU A 158 5.684 18.224 -8.068 1.00 0.00 O ATOM 2048 CB GLU A 158 4.136 16.321 -10.315 1.00 0.00 C ATOM 2049 CG GLU A 158 4.402 15.782 -11.722 1.00 0.00 C ATOM 2050 CD GLU A 158 3.095 15.691 -12.502 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.071 16.056 -11.949 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.137 15.257 -13.642 1.00 0.00 O ATOM 0 H GLU A 158 5.155 14.242 -9.450 1.00 0.00 H new ATOM 0 HA GLU A 158 6.224 16.813 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.389 15.706 -9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.731 17.331 -10.372 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.102 16.435 -12.244 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.868 14.799 -11.661 1.00 0.00 H new ATOM 2059 N ILE A 159 4.544 16.460 -7.265 1.00 0.00 N ATOM 2060 CA ILE A 159 4.280 17.092 -5.980 1.00 0.00 C ATOM 2061 C ILE A 159 5.575 17.330 -5.217 1.00 0.00 C ATOM 2062 O ILE A 159 5.773 18.390 -4.624 1.00 0.00 O ATOM 2063 CB ILE A 159 3.346 16.208 -5.147 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.960 16.176 -5.800 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.221 16.783 -3.730 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.124 15.060 -5.169 1.00 0.00 C ATOM 0 H ILE A 159 4.161 15.520 -7.363 1.00 0.00 H new ATOM 0 HA ILE A 159 3.804 18.055 -6.163 1.00 0.00 H new ATOM 0 HB ILE A 159 3.754 15.199 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.462 17.137 -5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.056 16.011 -6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.556 16.153 -3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.205 16.813 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.813 17.792 -3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.138 15.037 -5.633 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.620 14.102 -5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.017 15.245 -4.100 1.00 0.00 H new ATOM 2078 N THR A 160 6.447 16.328 -5.216 1.00 0.00 N ATOM 2079 CA THR A 160 7.716 16.429 -4.501 1.00 0.00 C ATOM 2080 C THR A 160 8.815 16.932 -5.426 1.00 0.00 C ATOM 2081 O THR A 160 9.919 17.239 -4.979 1.00 0.00 O ATOM 2082 CB THR A 160 8.105 15.059 -3.938 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.448 14.188 -5.006 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.929 14.468 -3.154 1.00 0.00 C ATOM 0 H THR A 160 6.301 15.441 -5.699 1.00 0.00 H new ATOM 0 HA THR A 160 7.596 17.139 -3.683 1.00 0.00 H new ATOM 0 HB THR A 160 8.960 15.174 -3.272 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.665 13.655 -5.257 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.211 13.493 -2.755 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.668 15.135 -2.332 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.070 14.355 -3.816 1.00 0.00 H new ATOM 2092 N GLY A 161 8.504 17.011 -6.714 1.00 0.00 N ATOM 2093 CA GLY A 161 9.477 17.484 -7.695 1.00 0.00 C ATOM 2094 C GLY A 161 10.634 16.507 -7.816 1.00 0.00 C ATOM 2095 O GLY A 161 11.750 16.888 -8.171 1.00 0.00 O ATOM 0 H GLY A 161 7.596 16.757 -7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.994 17.606 -8.665 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.851 18.464 -7.400 1.00 0.00 H new ATOM 2099 N HIS A 162 10.372 15.238 -7.511 1.00 0.00 N ATOM 2100 CA HIS A 162 11.409 14.208 -7.581 1.00 0.00 C ATOM 2101 C HIS A 162 11.260 13.380 -8.851 1.00 0.00 C ATOM 2102 O HIS A 162 11.249 12.151 -8.803 1.00 0.00 O ATOM 2103 CB HIS A 162 11.318 13.295 -6.358 1.00 0.00 C ATOM 2104 CG HIS A 162 11.708 14.066 -5.125 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.719 15.014 -5.135 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.237 14.033 -3.836 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.823 15.510 -3.889 1.00 0.00 C ATOM 2108 NE2 HIS A 162 11.942 14.948 -3.057 1.00 0.00 N ATOM 0 H HIS A 162 9.457 14.898 -7.215 1.00 0.00 H new ATOM 0 HA HIS A 162 12.382 14.699 -7.597 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.304 12.910 -6.253 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.974 12.434 -6.484 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.441 13.395 -3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.532 16.270 -3.597 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.813 15.146 -2.065 1.00 0.00 H new ATOM 2117 N GLU A 163 11.148 14.060 -9.985 1.00 0.00 N ATOM 2118 CA GLU A 163 11.007 13.377 -11.264 1.00 0.00 C ATOM 2119 C GLU A 163 12.305 12.668 -11.643 1.00 0.00 C ATOM 2120 O GLU A 163 12.284 11.561 -12.180 1.00 0.00 O ATOM 2121 CB GLU A 163 10.627 14.385 -12.358 1.00 0.00 C ATOM 2122 CG GLU A 163 9.222 14.923 -12.084 1.00 0.00 C ATOM 2123 CD GLU A 163 8.188 13.820 -12.300 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.563 12.767 -12.790 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.037 14.045 -11.978 1.00 0.00 O ATOM 0 H GLU A 163 11.152 15.078 -10.045 1.00 0.00 H new ATOM 0 HA GLU A 163 10.218 12.631 -11.171 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.345 15.205 -12.378 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.661 13.907 -13.337 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.160 15.296 -11.062 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.011 15.765 -12.744 1.00 0.00 H new ATOM 2132 N LYS A 164 13.426 13.324 -11.372 1.00 0.00 N ATOM 2133 CA LYS A 164 14.731 12.752 -11.701 1.00 0.00 C ATOM 2134 C LYS A 164 14.920 11.418 -10.985 1.00 0.00 C ATOM 2135 O LYS A 164 15.325 10.422 -11.594 1.00 0.00 O ATOM 2136 CB LYS A 164 15.841 13.720 -11.292 1.00 0.00 C ATOM 2137 CG LYS A 164 17.192 13.167 -11.746 1.00 0.00 C ATOM 2138 CD LYS A 164 18.299 14.158 -11.382 1.00 0.00 C ATOM 2139 CE LYS A 164 19.648 13.612 -11.851 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.648 13.495 -13.336 1.00 0.00 N ATOM 0 H LYS A 164 13.462 14.243 -10.930 1.00 0.00 H new ATOM 0 HA LYS A 164 14.778 12.584 -12.777 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.668 14.699 -11.739 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.837 13.858 -10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.381 12.204 -11.271 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.183 12.995 -12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.104 15.124 -11.848 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.316 14.321 -10.304 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.452 14.273 -11.528 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.835 12.638 -11.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.628 13.474 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.163 12.618 -13.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.152 14.311 -13.749 1.00 0.00 H new ATOM 2154 N GLN A 165 14.611 11.400 -9.695 1.00 0.00 N ATOM 2155 CA GLN A 165 14.757 10.180 -8.903 1.00 0.00 C ATOM 2156 C GLN A 165 13.880 9.073 -9.478 1.00 0.00 C ATOM 2157 O GLN A 165 14.285 7.910 -9.531 1.00 0.00 O ATOM 2158 CB GLN A 165 14.365 10.447 -7.451 1.00 0.00 C ATOM 2159 CG GLN A 165 15.386 11.390 -6.810 1.00 0.00 C ATOM 2160 CD GLN A 165 14.972 11.713 -5.379 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.912 12.294 -5.154 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.751 11.367 -4.391 1.00 0.00 N ATOM 0 H GLN A 165 14.261 12.206 -9.177 1.00 0.00 H new ATOM 0 HA GLN A 165 15.799 9.863 -8.938 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.369 10.889 -7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.322 9.509 -6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.373 10.928 -6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.460 12.309 -7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.630 10.885 -4.579 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.481 11.578 -3.430 1.00 0.00 H new ATOM 2171 N ALA A 166 12.678 9.442 -9.913 1.00 0.00 N ATOM 2172 CA ALA A 166 11.756 8.466 -10.489 1.00 0.00 C ATOM 2173 C ALA A 166 12.351 7.866 -11.761 1.00 0.00 C ATOM 2174 O ALA A 166 12.255 6.668 -11.996 1.00 0.00 O ATOM 2175 CB ALA A 166 10.425 9.144 -10.819 1.00 0.00 C ATOM 0 H ALA A 166 12.322 10.397 -9.879 1.00 0.00 H new ATOM 0 HA ALA A 166 11.589 7.670 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.741 8.412 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 166 9.991 9.556 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.594 9.947 -11.536 1.00 0.00 H new ATOM 2181 N ALA A 167 12.980 8.707 -12.573 1.00 0.00 N ATOM 2182 CA ALA A 167 13.597 8.241 -13.812 1.00 0.00 C ATOM 2183 C ALA A 167 14.723 7.252 -13.515 1.00 0.00 C ATOM 2184 O ALA A 167 15.009 6.360 -14.319 1.00 0.00 O ATOM 2185 CB ALA A 167 14.158 9.430 -14.595 1.00 0.00 C ATOM 0 H ALA A 167 13.077 9.707 -12.399 1.00 0.00 H new ATOM 0 HA ALA A 167 12.834 7.738 -14.407 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.617 9.074 -15.518 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.350 10.122 -14.834 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.907 9.942 -13.991 1.00 0.00 H new ATOM 2191 N GLU A 168 15.339 7.408 -12.349 1.00 0.00 N ATOM 2192 CA GLU A 168 16.424 6.512 -11.948 1.00 0.00 C ATOM 2193 C GLU A 168 15.878 5.147 -11.537 1.00 0.00 C ATOM 2194 O GLU A 168 16.298 4.113 -12.060 1.00 0.00 O ATOM 2195 CB GLU A 168 17.204 7.126 -10.785 1.00 0.00 C ATOM 2196 CG GLU A 168 17.921 8.390 -11.261 1.00 0.00 C ATOM 2197 CD GLU A 168 19.000 8.030 -12.277 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.422 6.885 -12.278 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.379 8.898 -13.044 1.00 0.00 O ATOM 0 H GLU A 168 15.112 8.135 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 168 17.089 6.377 -12.801 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.526 7.366 -9.966 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.928 6.408 -10.400 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.204 9.077 -11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.368 8.906 -10.411 1.00 0.00 H new ATOM 2206 N ARG A 169 14.939 5.152 -10.596 1.00 0.00 N ATOM 2207 CA ARG A 169 14.344 3.912 -10.116 1.00 0.00 C ATOM 2208 C ARG A 169 13.554 3.235 -11.232 1.00 0.00 C ATOM 2209 O ARG A 169 13.611 2.019 -11.396 1.00 0.00 O ATOM 2210 CB ARG A 169 13.419 4.197 -8.932 1.00 0.00 C ATOM 2211 CG ARG A 169 12.884 2.876 -8.370 1.00 0.00 C ATOM 2212 CD ARG A 169 11.947 3.159 -7.196 1.00 0.00 C ATOM 2213 NE ARG A 169 10.741 3.832 -7.665 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.812 4.249 -6.812 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.972 4.064 -5.530 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.739 4.844 -7.255 1.00 0.00 N ATOM 0 H ARG A 169 14.576 5.996 -10.154 1.00 0.00 H new ATOM 0 HA ARG A 169 15.145 3.246 -9.794 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.960 4.741 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.591 4.831 -9.248 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.353 2.327 -9.148 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.712 2.246 -8.044 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.682 2.225 -6.700 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.455 3.779 -6.457 1.00 0.00 H new ATOM 0 HE ARG A 169 10.609 3.985 -8.665 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.811 3.599 -5.183 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.258 4.384 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.613 4.989 -8.257 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.026 5.164 -6.600 1.00 0.00 H new ATOM 2230 N ILE A 170 12.808 4.030 -11.990 1.00 0.00 N ATOM 2231 CA ILE A 170 12.001 3.492 -13.078 1.00 0.00 C ATOM 2232 C ILE A 170 12.887 2.837 -14.127 1.00 0.00 C ATOM 2233 O ILE A 170 12.572 1.754 -14.617 1.00 0.00 O ATOM 2234 CB ILE A 170 11.181 4.617 -13.722 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.101 5.091 -12.742 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.516 4.104 -15.003 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.535 6.431 -13.219 1.00 0.00 C ATOM 0 H ILE A 170 12.745 5.041 -11.873 1.00 0.00 H new ATOM 0 HA ILE A 170 11.327 2.739 -12.671 1.00 0.00 H new ATOM 0 HB ILE A 170 11.842 5.448 -13.966 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.304 4.350 -12.675 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.522 5.197 -11.742 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.934 4.906 -15.457 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.283 3.770 -15.702 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.857 3.270 -14.762 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.767 6.770 -12.524 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.336 7.169 -13.263 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.099 6.309 -14.210 1.00 0.00 H new ATOM 2249 N ALA A 171 13.984 3.502 -14.471 1.00 0.00 N ATOM 2250 CA ALA A 171 14.899 2.962 -15.469 1.00 0.00 C ATOM 2251 C ALA A 171 15.491 1.639 -14.985 1.00 0.00 C ATOM 2252 O ALA A 171 15.352 0.600 -15.643 1.00 0.00 O ATOM 2253 CB ALA A 171 16.021 3.965 -15.732 1.00 0.00 C ATOM 0 H ALA A 171 14.259 4.403 -14.080 1.00 0.00 H new ATOM 0 HA ALA A 171 14.349 2.782 -16.393 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.704 3.559 -16.478 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.595 4.899 -16.099 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.565 4.153 -14.806 1.00 0.00 H new ATOM 2259 N GLN A 172 16.173 1.685 -13.845 1.00 0.00 N ATOM 2260 CA GLN A 172 16.800 0.490 -13.295 1.00 0.00 C ATOM 2261 C GLN A 172 15.772 -0.612 -13.103 1.00 0.00 C ATOM 2262 O GLN A 172 16.078 -1.794 -13.254 1.00 0.00 O ATOM 2263 CB GLN A 172 17.458 0.819 -11.950 1.00 0.00 C ATOM 2264 CG GLN A 172 18.572 1.851 -12.157 1.00 0.00 C ATOM 2265 CD GLN A 172 19.685 1.254 -13.013 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.199 0.179 -12.703 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.087 1.888 -14.079 1.00 0.00 N ATOM 0 H GLN A 172 16.305 2.530 -13.289 1.00 0.00 H new ATOM 0 HA GLN A 172 17.559 0.144 -13.996 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.713 1.208 -11.256 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.867 -0.087 -11.503 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.169 2.741 -12.640 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.972 2.165 -11.193 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.660 2.778 -14.334 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.829 1.494 -14.658 1.00 0.00 H new ATOM 2276 N PHE A 173 14.549 -0.216 -12.763 1.00 0.00 N ATOM 2277 CA PHE A 173 13.469 -1.175 -12.559 1.00 0.00 C ATOM 2278 C PHE A 173 12.865 -1.604 -13.894 1.00 0.00 C ATOM 2279 O PHE A 173 12.446 -2.749 -14.059 1.00 0.00 O ATOM 2280 CB PHE A 173 12.400 -0.576 -11.648 1.00 0.00 C ATOM 2281 CG PHE A 173 11.482 -1.672 -11.158 1.00 0.00 C ATOM 2282 CD1 PHE A 173 12.000 -2.735 -10.403 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.114 -1.625 -11.450 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.152 -3.747 -9.947 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.267 -2.638 -10.988 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.786 -3.697 -10.238 1.00 0.00 C ATOM 0 H PHE A 173 14.282 0.758 -12.623 1.00 0.00 H new ATOM 0 HA PHE A 173 13.879 -2.062 -12.077 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.868 -0.074 -10.801 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.827 0.178 -12.188 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.055 -2.771 -10.174 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.713 -0.808 -12.031 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.552 -4.568 -9.370 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.211 -2.602 -11.211 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.130 -4.478 -9.883 1.00 0.00 H new ATOM 2296 N ASP A 174 12.788 -0.663 -14.822 1.00 0.00 N ATOM 2297 CA ASP A 174 12.198 -0.941 -16.129 1.00 0.00 C ATOM 2298 C ASP A 174 12.904 -2.122 -16.775 1.00 0.00 C ATOM 2299 O ASP A 174 12.256 -2.994 -17.367 1.00 0.00 O ATOM 2300 CB ASP A 174 12.329 0.296 -17.030 1.00 0.00 C ATOM 2301 CG ASP A 174 11.170 1.261 -16.784 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.278 0.912 -16.028 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.184 2.327 -17.367 1.00 0.00 O ATOM 0 H ASP A 174 13.122 0.293 -14.700 1.00 0.00 H new ATOM 0 HA ASP A 174 11.143 -1.183 -16.000 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.276 0.798 -16.833 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.341 -0.008 -18.077 1.00 0.00 H new ATOM 2308 N LYS A 175 14.227 -2.151 -16.665 1.00 0.00 N ATOM 2309 CA LYS A 175 15.001 -3.243 -17.246 1.00 0.00 C ATOM 2310 C LYS A 175 14.622 -4.578 -16.605 1.00 0.00 C ATOM 2311 O LYS A 175 14.477 -5.593 -17.294 1.00 0.00 O ATOM 2312 CB LYS A 175 16.495 -2.982 -17.043 1.00 0.00 C ATOM 2313 CG LYS A 175 16.922 -1.774 -17.878 1.00 0.00 C ATOM 2314 CD LYS A 175 18.413 -1.506 -17.666 1.00 0.00 C ATOM 2315 CE LYS A 175 18.840 -0.300 -18.506 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.289 -0.034 -18.290 1.00 0.00 N ATOM 0 H LYS A 175 14.781 -1.441 -16.186 1.00 0.00 H new ATOM 0 HA LYS A 175 14.779 -3.294 -18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.703 -2.800 -15.989 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.071 -3.860 -17.334 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.722 -1.959 -18.933 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.340 -0.898 -17.592 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.613 -1.317 -16.611 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.995 -2.383 -17.948 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.648 -0.492 -19.562 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.253 0.576 -18.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.580 0.785 -18.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.459 0.167 -17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.841 -0.868 -18.575 1.00 0.00 H new ATOM 2330 N GLN A 176 14.458 -4.567 -15.285 1.00 0.00 N ATOM 2331 CA GLN A 176 14.091 -5.779 -14.559 1.00 0.00 C ATOM 2332 C GLN A 176 12.697 -6.242 -14.972 1.00 0.00 C ATOM 2333 O GLN A 176 12.442 -7.440 -15.101 1.00 0.00 O ATOM 2334 CB GLN A 176 14.125 -5.521 -13.055 1.00 0.00 C ATOM 2335 CG GLN A 176 13.824 -6.821 -12.308 1.00 0.00 C ATOM 2336 CD GLN A 176 14.046 -6.625 -10.813 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.682 -5.655 -10.401 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.564 -7.496 -9.971 1.00 0.00 N ATOM 0 H GLN A 176 14.572 -3.739 -14.700 1.00 0.00 H new ATOM 0 HA GLN A 176 14.810 -6.561 -14.803 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.103 -5.139 -12.763 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.393 -4.758 -12.789 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.795 -7.127 -12.494 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.466 -7.620 -12.678 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.037 -8.299 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.714 -7.374 -8.969 1.00 0.00 H new ATOM 2347 N LEU A 177 11.801 -5.286 -15.186 1.00 0.00 N ATOM 2348 CA LEU A 177 10.441 -5.608 -15.596 1.00 0.00 C ATOM 2349 C LEU A 177 10.437 -6.309 -16.943 1.00 0.00 C ATOM 2350 O LEU A 177 9.709 -7.281 -17.143 1.00 0.00 O ATOM 2351 CB LEU A 177 9.606 -4.329 -15.687 1.00 0.00 C ATOM 2352 CG LEU A 177 9.334 -3.790 -14.279 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.701 -2.393 -14.374 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.371 -4.742 -13.538 1.00 0.00 C ATOM 0 H LEU A 177 11.990 -4.289 -15.083 1.00 0.00 H new ATOM 0 HA LEU A 177 10.009 -6.275 -14.850 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.133 -3.580 -16.278 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.665 -4.533 -16.197 1.00 0.00 H new ATOM 0 HG LEU A 177 10.274 -3.725 -13.731 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.508 -2.012 -13.371 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.382 -1.719 -14.894 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.762 -2.456 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.178 -4.357 -12.536 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.432 -4.810 -14.087 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.822 -5.732 -13.466 1.00 0.00 H new ATOM 2366 N ALA A 178 11.259 -5.817 -17.865 1.00 0.00 N ATOM 2367 CA ALA A 178 11.335 -6.417 -19.195 1.00 0.00 C ATOM 2368 C ALA A 178 11.818 -7.862 -19.106 1.00 0.00 C ATOM 2369 O ALA A 178 11.168 -8.787 -19.620 1.00 0.00 O ATOM 2370 CB ALA A 178 12.301 -5.612 -20.066 1.00 0.00 C ATOM 0 H ALA A 178 11.874 -5.016 -17.721 1.00 0.00 H new ATOM 0 HA ALA A 178 10.339 -6.406 -19.639 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.357 -6.061 -21.058 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.945 -4.585 -20.152 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.291 -5.615 -19.610 1.00 0.00 H new ATOM 2376 N ALA A 179 12.953 -8.063 -18.435 1.00 0.00 N ATOM 2377 CA ALA A 179 13.499 -9.406 -18.278 1.00 0.00 C ATOM 2378 C ALA A 179 12.580 -10.262 -17.415 1.00 0.00 C ATOM 2379 O ALA A 179 12.345 -11.429 -17.715 1.00 0.00 O ATOM 2380 CB ALA A 179 14.884 -9.330 -17.633 1.00 0.00 C ATOM 0 H ALA A 179 13.503 -7.323 -17.998 1.00 0.00 H new ATOM 0 HA ALA A 179 13.580 -9.864 -19.264 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.287 -10.336 -17.518 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.549 -8.743 -18.267 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.804 -8.857 -16.654 1.00 0.00 H new ATOM 2386 N ALA A 180 12.060 -9.670 -16.343 1.00 0.00 N ATOM 2387 CA ALA A 180 11.166 -10.387 -15.442 1.00 0.00 C ATOM 2388 C ALA A 180 9.884 -10.789 -16.164 1.00 0.00 C ATOM 2389 O ALA A 180 9.370 -11.887 -15.970 1.00 0.00 O ATOM 2390 CB ALA A 180 10.821 -9.509 -14.237 1.00 0.00 C ATOM 0 H ALA A 180 12.242 -8.702 -16.079 1.00 0.00 H new ATOM 0 HA ALA A 180 11.675 -11.288 -15.100 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.153 -10.053 -13.570 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.735 -9.249 -13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.329 -8.598 -14.579 1.00 0.00 H new ATOM 2396 N LYS A 181 9.379 -9.891 -17.001 1.00 0.00 N ATOM 2397 CA LYS A 181 8.161 -10.158 -17.753 1.00 0.00 C ATOM 2398 C LYS A 181 8.368 -11.325 -18.703 1.00 0.00 C ATOM 2399 O LYS A 181 7.436 -12.081 -18.993 1.00 0.00 O ATOM 2400 CB LYS A 181 7.748 -8.918 -18.549 1.00 0.00 C ATOM 2401 CG LYS A 181 6.403 -9.171 -19.232 1.00 0.00 C ATOM 2402 CD LYS A 181 5.963 -7.908 -19.975 1.00 0.00 C ATOM 2403 CE LYS A 181 4.610 -8.155 -20.645 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.171 -6.918 -21.351 1.00 0.00 N ATOM 0 H LYS A 181 9.793 -8.975 -17.175 1.00 0.00 H new ATOM 0 HA LYS A 181 7.371 -10.411 -17.046 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.674 -8.056 -17.886 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.507 -8.683 -19.295 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.488 -10.005 -19.929 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.654 -9.450 -18.491 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.889 -7.072 -19.280 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.707 -7.636 -20.724 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.688 -8.981 -21.351 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.870 -8.442 -19.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.251 -7.086 -21.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.081 -6.141 -20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.874 -6.663 -22.074 1.00 0.00 H new ATOM 2418 N GLU A 182 9.594 -11.469 -19.199 1.00 0.00 N ATOM 2419 CA GLU A 182 9.908 -12.556 -20.127 1.00 0.00 C ATOM 2420 C GLU A 182 10.477 -13.757 -19.376 1.00 0.00 C ATOM 2421 O GLU A 182 10.436 -14.886 -19.869 1.00 0.00 O ATOM 2422 CB GLU A 182 10.924 -12.071 -21.164 1.00 0.00 C ATOM 2423 CG GLU A 182 11.172 -13.175 -22.195 1.00 0.00 C ATOM 2424 CD GLU A 182 12.123 -12.676 -23.276 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.717 -11.629 -23.079 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.243 -13.348 -24.287 1.00 0.00 O ATOM 0 H GLU A 182 10.379 -10.856 -18.979 1.00 0.00 H new ATOM 0 HA GLU A 182 8.989 -12.861 -20.628 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.553 -11.174 -21.659 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.859 -11.801 -20.673 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.594 -14.053 -21.705 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.228 -13.483 -22.644 1.00 0.00 H new ATOM 2433 N GLN A 183 11.015 -13.508 -18.188 1.00 0.00 N ATOM 2434 CA GLN A 183 11.599 -14.577 -17.386 1.00 0.00 C ATOM 2435 C GLN A 183 10.527 -15.577 -16.962 1.00 0.00 C ATOM 2436 O GLN A 183 10.751 -16.787 -16.985 1.00 0.00 O ATOM 2437 CB GLN A 183 12.269 -13.992 -16.142 1.00 0.00 C ATOM 2438 CG GLN A 183 12.996 -15.100 -15.379 1.00 0.00 C ATOM 2439 CD GLN A 183 13.652 -14.529 -14.127 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.951 -14.562 -14.009 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.963 -14.034 -13.235 1.00 0.00 N flip ATOM 0 H GLN A 183 11.059 -12.583 -17.761 1.00 0.00 H new ATOM 0 HA GLN A 183 12.344 -15.093 -17.992 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.974 -13.212 -16.430 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.522 -13.525 -15.500 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.292 -15.886 -15.104 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.751 -15.558 -16.018 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.948 -14.009 -13.329 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.407 -13.649 -12.402 1.00 0.00 H new ATOM 2450 N ILE A 184 9.366 -15.064 -16.578 1.00 0.00 N ATOM 2451 CA ILE A 184 8.267 -15.920 -16.148 1.00 0.00 C ATOM 2452 C ILE A 184 7.587 -16.564 -17.344 1.00 0.00 C ATOM 2453 O ILE A 184 7.340 -15.913 -18.359 1.00 0.00 O ATOM 2454 CB ILE A 184 7.249 -15.098 -15.356 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.740 -13.941 -16.221 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.905 -14.540 -14.094 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.678 -13.156 -15.455 1.00 0.00 C ATOM 0 H ILE A 184 9.161 -14.065 -16.555 1.00 0.00 H new ATOM 0 HA ILE A 184 8.671 -16.708 -15.513 1.00 0.00 H new ATOM 0 HB ILE A 184 6.412 -15.738 -15.075 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.567 -13.285 -16.491 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.322 -14.326 -17.151 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.176 -13.955 -13.533 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.263 -15.363 -13.476 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.745 -13.903 -14.372 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.318 -12.333 -16.073 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.846 -13.815 -15.207 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.111 -12.758 -14.537 1.00 0.00 H new ATOM 2469 N LYS A 185 7.295 -17.857 -17.230 1.00 0.00 N ATOM 2470 CA LYS A 185 6.640 -18.585 -18.319 1.00 0.00 C ATOM 2471 C LYS A 185 5.394 -19.294 -17.805 1.00 0.00 C ATOM 2472 O LYS A 185 5.491 -20.287 -17.086 1.00 0.00 O ATOM 2473 CB LYS A 185 7.604 -19.607 -18.918 1.00 0.00 C ATOM 2474 CG LYS A 185 8.749 -18.875 -19.621 1.00 0.00 C ATOM 2475 CD LYS A 185 9.732 -19.898 -20.194 1.00 0.00 C ATOM 2476 CE LYS A 185 10.913 -19.167 -20.837 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.436 -18.403 -22.024 1.00 0.00 N ATOM 0 H LYS A 185 7.498 -18.420 -16.404 1.00 0.00 H new ATOM 0 HA LYS A 185 6.349 -17.872 -19.090 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.998 -20.254 -18.134 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.078 -20.248 -19.626 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.356 -18.245 -20.419 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.260 -18.217 -18.918 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.087 -20.559 -19.404 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.232 -20.524 -20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.372 -18.491 -20.116 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.679 -19.883 -21.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.250 -18.133 -22.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.787 -18.996 -22.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 9.938 -17.547 -21.708 1.00 0.00 H new ATOM 2491 N LEU A 186 4.225 -18.783 -18.183 1.00 0.00 N ATOM 2492 CA LEU A 186 2.977 -19.381 -17.752 1.00 0.00 C ATOM 2493 C LEU A 186 1.784 -18.654 -18.390 1.00 0.00 C ATOM 2494 O LEU A 186 1.665 -17.426 -18.275 1.00 0.00 O ATOM 2495 CB LEU A 186 2.851 -19.318 -16.234 1.00 0.00 C ATOM 2496 CG LEU A 186 2.962 -17.849 -15.765 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.581 -17.338 -15.350 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.918 -17.766 -14.572 1.00 0.00 C ATOM 0 H LEU A 186 4.122 -17.964 -18.782 1.00 0.00 H new ATOM 0 HA LEU A 186 2.975 -20.424 -18.070 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.896 -19.739 -15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.632 -19.919 -15.769 1.00 0.00 H new ATOM 0 HG LEU A 186 3.344 -17.235 -16.581 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.660 -16.302 -15.020 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.901 -17.397 -16.200 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.196 -17.951 -14.535 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.997 -16.731 -14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.536 -18.380 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.902 -18.128 -14.869 1.00 0.00 H new ATOM 2510 N PRO A 187 0.914 -19.374 -19.052 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.272 -18.789 -19.713 1.00 0.00 C ATOM 2512 C PRO A 187 -0.982 -17.757 -18.838 1.00 0.00 C ATOM 2513 O PRO A 187 -0.927 -17.836 -17.612 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.174 -20.001 -19.970 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.247 -21.169 -20.079 1.00 0.00 C ATOM 2516 CD PRO A 187 0.977 -20.833 -19.243 1.00 0.00 C ATOM 0 HA PRO A 187 -0.005 -18.245 -20.619 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.887 -20.140 -19.157 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.754 -19.873 -20.884 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.726 -22.079 -19.716 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.031 -21.347 -21.118 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.960 -21.358 -18.288 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.896 -21.126 -19.751 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.650 -16.809 -19.444 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.388 -15.751 -18.703 1.00 0.00 C ATOM 2526 C PRO A 188 -3.599 -16.303 -17.952 1.00 0.00 C ATOM 2527 O PRO A 188 -4.307 -17.174 -18.457 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.819 -14.774 -19.811 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.859 -15.591 -21.061 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.778 -16.653 -20.902 1.00 0.00 C ATOM 0 HA PRO A 188 -1.775 -15.286 -17.931 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.794 -14.338 -19.594 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.114 -13.948 -19.903 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.839 -16.049 -21.197 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.672 -14.972 -21.938 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.064 -17.590 -21.381 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.838 -16.338 -21.355 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.838 -15.772 -16.759 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.967 -16.208 -15.965 1.00 0.00 C ATOM 2540 C GLN A 189 -5.147 -15.301 -14.741 1.00 0.00 C ATOM 2541 O GLN A 189 -4.164 -14.818 -14.172 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.755 -17.663 -15.506 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.763 -17.706 -14.335 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.545 -16.842 -14.652 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.996 -16.925 -15.746 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.103 -16.001 -13.761 1.00 0.00 N ATOM 0 H GLN A 189 -3.267 -15.045 -16.328 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.865 -16.149 -16.579 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.707 -18.100 -15.203 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.378 -18.263 -16.334 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.246 -17.349 -13.425 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.452 -18.734 -14.149 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.561 -15.934 -12.852 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.299 -15.410 -13.972 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.362 -15.104 -14.311 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.669 -14.273 -13.116 1.00 0.00 C ATOM 2557 C PRO A 190 -6.205 -14.929 -11.822 1.00 0.00 C ATOM 2558 O PRO A 190 -6.088 -16.148 -11.738 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.194 -14.130 -13.159 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.679 -15.320 -13.919 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.584 -15.657 -14.918 1.00 0.00 C ATOM 0 HA PRO A 190 -6.151 -13.314 -13.135 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.615 -14.106 -12.154 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.489 -13.203 -13.650 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.868 -16.159 -13.250 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.617 -15.101 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.501 -16.733 -15.071 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.782 -15.211 -15.892 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.947 -14.106 -10.810 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.499 -14.615 -9.516 1.00 0.00 C ATOM 2571 C VAL A 191 -6.191 -13.867 -8.382 1.00 0.00 C ATOM 2572 O VAL A 191 -6.751 -12.792 -8.577 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.982 -14.456 -9.391 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.585 -13.027 -9.764 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.551 -14.755 -7.952 1.00 0.00 C ATOM 0 H VAL A 191 -6.039 -13.091 -10.859 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.758 -15.672 -9.448 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.487 -15.154 -10.066 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.505 -12.914 -9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.888 -12.822 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.080 -12.325 -9.093 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.470 -14.641 -7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.045 -14.060 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.830 -15.776 -7.693 1.00 0.00 H new ATOM 2585 N THR A 192 -6.142 -14.446 -7.187 1.00 0.00 N ATOM 2586 CA THR A 192 -6.755 -13.828 -6.015 1.00 0.00 C ATOM 2587 C THR A 192 -5.918 -14.074 -4.767 1.00 0.00 C ATOM 2588 O THR A 192 -4.976 -14.860 -4.779 1.00 0.00 O ATOM 2589 CB THR A 192 -8.153 -14.407 -5.809 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.663 -13.976 -4.554 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.092 -15.938 -5.840 1.00 0.00 C ATOM 0 H THR A 192 -5.686 -15.340 -7.004 1.00 0.00 H new ATOM 0 HA THR A 192 -6.815 -12.753 -6.184 1.00 0.00 H new ATOM 0 HB THR A 192 -8.808 -14.059 -6.608 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.703 -14.737 -3.938 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.092 -16.345 -5.692 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.705 -16.267 -6.804 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.435 -16.292 -5.045 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.266 -13.393 -3.680 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.542 -13.557 -2.423 1.00 0.00 C ATOM 2601 C ALA A 193 -6.488 -13.368 -1.245 1.00 0.00 C ATOM 2602 O ALA A 193 -7.318 -12.456 -1.237 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.401 -12.546 -2.335 1.00 0.00 C ATOM 0 H ALA A 193 -7.038 -12.728 -3.643 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.127 -14.564 -2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.869 -12.679 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.712 -12.701 -3.166 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.806 -11.535 -2.384 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.357 -14.233 -0.240 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.207 -14.144 0.950 1.00 0.00 C ATOM 2611 C ILE A 194 -6.379 -14.282 2.211 1.00 0.00 C ATOM 2612 O ILE A 194 -5.392 -15.024 2.239 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.266 -15.251 0.903 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.585 -16.625 0.936 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.084 -15.124 -0.394 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.647 -17.721 0.960 1.00 0.00 C ATOM 0 H ILE A 194 -5.679 -14.995 -0.223 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.693 -13.169 0.962 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.924 -15.152 1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.943 -16.745 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.946 -16.704 1.815 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.837 -15.911 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.575 -14.151 -0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.420 -15.220 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.162 -18.697 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.270 -17.604 1.846 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.268 -17.646 0.067 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.792 -13.593 3.267 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.085 -13.672 4.543 1.00 0.00 C ATOM 2630 C VAL A 195 -7.074 -13.880 5.689 1.00 0.00 C ATOM 2631 O VAL A 195 -8.078 -13.176 5.803 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.292 -12.382 4.775 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.208 -11.173 4.575 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.734 -12.371 6.202 1.00 0.00 C ATOM 0 H VAL A 195 -7.605 -12.978 3.268 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.401 -14.520 4.512 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.468 -12.333 4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.642 -10.256 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.601 -11.178 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.035 -11.222 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.170 -11.453 6.365 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.557 -12.423 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.077 -13.230 6.343 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.774 -14.844 6.553 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.636 -15.121 7.696 1.00 0.00 C ATOM 2646 C TYR A 196 -6.830 -15.726 8.831 1.00 0.00 C ATOM 2647 O TYR A 196 -5.772 -16.321 8.609 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.748 -16.086 7.284 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.141 -17.373 6.780 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.874 -18.417 7.672 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.846 -17.522 5.420 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.310 -19.611 7.204 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.283 -18.715 4.951 1.00 0.00 C ATOM 2654 CZ TYR A 196 -7.015 -19.760 5.844 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.460 -20.937 5.383 1.00 0.00 O ATOM 0 H TYR A 196 -5.950 -15.441 6.485 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.077 -14.184 8.037 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.401 -16.288 8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.366 -15.635 6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -8.103 -18.303 8.721 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.053 -16.716 4.732 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -7.103 -20.417 7.893 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.056 -18.829 3.901 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.097 -21.390 4.792 1.00 0.00 H new ATOM 2665 N THR A 197 -7.334 -15.585 10.058 1.00 0.00 N ATOM 2666 CA THR A 197 -6.651 -16.138 11.228 1.00 0.00 C ATOM 2667 C THR A 197 -7.568 -17.102 11.973 1.00 0.00 C ATOM 2668 O THR A 197 -8.665 -16.734 12.393 1.00 0.00 O ATOM 2669 CB THR A 197 -6.233 -15.000 12.163 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.383 -14.102 11.462 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.484 -15.576 13.365 1.00 0.00 C ATOM 0 H THR A 197 -8.205 -15.097 10.266 1.00 0.00 H new ATOM 0 HA THR A 197 -5.767 -16.682 10.895 1.00 0.00 H new ATOM 0 HB THR A 197 -7.120 -14.469 12.509 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.116 -13.372 12.058 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.186 -14.766 14.031 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.134 -16.267 13.902 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.597 -16.107 13.020 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.107 -18.336 12.139 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.890 -19.347 12.835 1.00 0.00 C ATOM 2681 C ALA A 198 -8.168 -18.916 14.271 1.00 0.00 C ATOM 2682 O ALA A 198 -9.161 -19.327 14.869 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.137 -20.680 12.841 1.00 0.00 C ATOM 0 H ALA A 198 -6.200 -18.659 11.803 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.839 -19.466 12.312 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.730 -21.431 13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.964 -21.005 11.815 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.181 -20.555 13.349 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.290 -18.079 14.811 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.457 -17.590 16.176 1.00 0.00 C ATOM 2691 C ALA A 199 -8.561 -16.537 16.246 1.00 0.00 C ATOM 2692 O ALA A 199 -9.444 -16.603 17.098 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.139 -16.995 16.681 1.00 0.00 C ATOM 0 H ALA A 199 -6.462 -17.727 14.331 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.742 -18.430 16.809 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.271 -16.632 17.700 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.364 -17.762 16.666 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.843 -16.167 16.036 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.491 -15.561 15.347 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.481 -14.492 15.313 1.00 0.00 C ATOM 2701 C ALA A 200 -10.777 -14.985 14.683 1.00 0.00 C ATOM 2702 O ALA A 200 -11.799 -14.299 14.721 1.00 0.00 O ATOM 2703 CB ALA A 200 -8.942 -13.299 14.520 1.00 0.00 C ATOM 0 H ALA A 200 -7.763 -15.488 14.636 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.684 -14.179 16.337 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.690 -12.507 14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.033 -12.928 14.993 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.719 -13.611 13.500 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.726 -16.176 14.095 1.00 0.00 N ATOM 2710 CA HIS A 201 -11.902 -16.749 13.450 1.00 0.00 C ATOM 2711 C HIS A 201 -12.594 -15.710 12.582 1.00 0.00 C ATOM 2712 O HIS A 201 -13.815 -15.557 12.632 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.880 -17.264 14.506 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.285 -18.460 15.196 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.404 -18.337 16.259 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.437 -19.808 14.989 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.063 -19.580 16.648 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.664 -20.513 15.905 1.00 0.00 N ATOM 0 H HIS A 201 -9.890 -16.759 14.052 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.579 -17.578 12.820 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.094 -16.480 15.233 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.828 -17.533 14.040 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.074 -17.464 16.671 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.062 -20.254 14.230 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.386 -19.796 17.461 1.00 0.00 H new ATOM 2727 N SER A 202 -11.809 -14.992 11.781 1.00 0.00 N ATOM 2728 CA SER A 202 -12.362 -13.959 10.903 1.00 0.00 C ATOM 2729 C SER A 202 -11.834 -14.130 9.489 1.00 0.00 C ATOM 2730 O SER A 202 -10.679 -14.505 9.284 1.00 0.00 O ATOM 2731 CB SER A 202 -11.979 -12.574 11.423 1.00 0.00 C ATOM 2732 OG SER A 202 -12.554 -11.583 10.582 1.00 0.00 O ATOM 0 H SER A 202 -10.797 -15.104 11.721 1.00 0.00 H new ATOM 0 HA SER A 202 -13.448 -14.057 10.893 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.330 -12.447 12.447 1.00 0.00 H new ATOM 0 HB3 SER A 202 -10.894 -12.467 11.442 1.00 0.00 H new ATOM 0 HG SER A 202 -12.312 -10.693 10.913 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.691 -13.857 8.505 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.301 -13.989 7.101 1.00 0.00 C ATOM 2740 C ALA A 203 -12.152 -12.616 6.467 1.00 0.00 C ATOM 2741 O ALA A 203 -13.145 -11.948 6.171 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.360 -14.797 6.342 1.00 0.00 C ATOM 0 H ALA A 203 -13.651 -13.546 8.652 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.344 -14.509 7.048 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -13.065 -14.892 5.297 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.449 -15.788 6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.321 -14.285 6.403 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.906 -12.201 6.248 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.637 -10.899 5.637 1.00 0.00 C ATOM 2750 C ASN A 204 -9.946 -11.079 4.296 1.00 0.00 C ATOM 2751 O ASN A 204 -8.945 -11.784 4.183 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.756 -10.067 6.563 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.536 -9.676 7.813 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.767 -9.712 7.814 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -9.890 -9.302 8.884 1.00 0.00 N ATOM 0 H ASN A 204 -10.073 -12.741 6.482 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.584 -10.383 5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.868 -10.635 6.841 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.412 -9.172 6.044 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.405 -9.039 9.724 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -8.870 -9.273 8.881 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.484 -10.431 3.268 1.00 0.00 N ATOM 2763 CA LEU A 205 -9.909 -10.526 1.937 1.00 0.00 C ATOM 2764 C LEU A 205 -9.306 -9.199 1.514 1.00 0.00 C ATOM 2765 O LEU A 205 -9.811 -8.135 1.859 1.00 0.00 O ATOM 2766 CB LEU A 205 -10.992 -10.939 0.937 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.338 -11.332 -0.411 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.140 -12.459 -1.068 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.317 -10.115 -1.351 1.00 0.00 C ATOM 0 H LEU A 205 -11.312 -9.839 3.333 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.118 -11.276 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.564 -11.778 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.693 -10.118 0.786 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.319 -11.670 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.676 -12.731 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.155 -13.327 -0.409 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.161 -12.122 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.856 -10.395 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.337 -9.776 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.742 -9.310 -0.892 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.219 -9.265 0.740 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.557 -8.049 0.258 1.00 0.00 C ATOM 2783 C TRP A 206 -7.984 -7.763 -1.176 1.00 0.00 C ATOM 2784 O TRP A 206 -7.895 -8.624 -2.052 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.031 -8.221 0.331 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.362 -7.264 -0.605 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -4.998 -6.004 -0.298 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.030 -7.460 -2.011 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.433 -5.420 -1.417 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.430 -6.280 -2.498 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.178 -8.545 -2.898 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -3.990 -6.173 -3.816 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.737 -8.441 -4.225 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.143 -7.258 -4.684 1.00 0.00 C ATOM 0 H TRP A 206 -7.783 -10.136 0.437 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.848 -7.209 0.888 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.686 -8.047 1.350 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.760 -9.245 0.073 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.126 -5.528 0.663 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.063 -4.470 -1.441 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.634 -9.462 -2.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.534 -5.258 -4.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.856 -9.278 -4.897 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.804 -7.184 -5.707 1.00 0.00 H new ATOM 2805 N THR A 207 -8.433 -6.537 -1.418 1.00 0.00 N ATOM 2806 CA THR A 207 -8.865 -6.142 -2.747 1.00 0.00 C ATOM 2807 C THR A 207 -7.736 -5.472 -3.524 1.00 0.00 C ATOM 2808 O THR A 207 -6.835 -4.878 -2.937 1.00 0.00 O ATOM 2809 CB THR A 207 -10.053 -5.171 -2.639 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.030 -4.251 -3.721 1.00 0.00 O ATOM 2811 CG2 THR A 207 -9.967 -4.399 -1.321 1.00 0.00 C ATOM 0 H THR A 207 -8.506 -5.804 -0.712 1.00 0.00 H new ATOM 0 HA THR A 207 -9.164 -7.042 -3.284 1.00 0.00 H new ATOM 0 HB THR A 207 -10.980 -5.743 -2.671 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.825 -4.383 -4.279 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.810 -3.712 -1.246 1.00 0.00 H new ATOM 0 HG22 THR A 207 -9.995 -5.100 -0.486 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.035 -3.835 -1.290 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.789 -5.544 -4.829 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.767 -4.913 -5.712 1.00 0.00 C ATOM 2821 C PRO A 208 -6.819 -3.388 -5.649 1.00 0.00 C ATOM 2822 O PRO A 208 -5.877 -2.708 -6.054 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.125 -5.428 -7.115 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.576 -5.780 -7.042 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.828 -6.238 -5.611 1.00 0.00 C ATOM 0 HA PRO A 208 -5.750 -5.169 -5.414 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.942 -4.667 -7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.522 -6.296 -7.382 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.199 -4.921 -7.292 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.822 -6.569 -7.753 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.829 -5.967 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.743 -7.321 -5.517 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.934 -2.859 -5.159 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.104 -1.414 -5.067 1.00 0.00 C ATOM 2835 C GLU A 209 -6.894 -0.779 -4.394 1.00 0.00 C ATOM 2836 O GLU A 209 -6.661 0.423 -4.520 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.365 -1.088 -4.265 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.601 -1.522 -5.055 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.859 -1.287 -4.226 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.730 -0.794 -3.118 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.932 -1.606 -4.711 1.00 0.00 O ATOM 0 H GLU A 209 -8.728 -3.404 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.201 -1.011 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.338 -1.599 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.410 -0.019 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.661 -0.963 -5.989 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.522 -2.576 -5.320 1.00 0.00 H new ATOM 2848 N SER A 210 -6.120 -1.595 -3.686 1.00 0.00 N ATOM 2849 CA SER A 210 -4.928 -1.103 -3.004 1.00 0.00 C ATOM 2850 C SER A 210 -3.802 -0.856 -4.006 1.00 0.00 C ATOM 2851 O SER A 210 -3.857 -1.321 -5.145 1.00 0.00 O ATOM 2852 CB SER A 210 -4.468 -2.117 -1.959 1.00 0.00 C ATOM 2853 OG SER A 210 -3.997 -3.287 -2.615 1.00 0.00 O ATOM 0 H SER A 210 -6.295 -2.593 -3.570 1.00 0.00 H new ATOM 0 HA SER A 210 -5.176 -0.162 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.677 -1.688 -1.343 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.292 -2.367 -1.291 1.00 0.00 H new ATOM 0 HG SER A 210 -4.719 -3.948 -2.664 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.784 -0.121 -3.573 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.651 0.183 -4.441 1.00 0.00 C ATOM 2861 C ALA A 211 -0.981 -1.103 -4.919 1.00 0.00 C ATOM 2862 O ALA A 211 -0.386 -1.144 -5.999 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.631 1.039 -3.687 1.00 0.00 C ATOM 0 H ALA A 211 -2.719 0.273 -2.634 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.019 0.733 -5.307 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.212 1.262 -4.341 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.101 1.970 -3.370 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.276 0.496 -2.811 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.085 -2.152 -4.110 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.487 -3.434 -4.462 1.00 0.00 C ATOM 2871 C GLN A 212 -1.136 -4.001 -5.718 1.00 0.00 C ATOM 2872 O GLN A 212 -0.456 -4.551 -6.589 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.656 -4.424 -3.307 1.00 0.00 C ATOM 2874 CG GLN A 212 0.218 -3.992 -2.130 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.003 -4.923 -0.942 1.00 0.00 C ATOM 2876 OE1 GLN A 212 -1.093 -4.953 -0.370 1.00 0.00 O ATOM 2877 NE2 GLN A 212 0.968 -5.697 -0.542 1.00 0.00 N ATOM 0 H GLN A 212 -1.573 -2.141 -3.214 1.00 0.00 H new ATOM 0 HA GLN A 212 0.574 -3.277 -4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.701 -4.466 -3.001 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.378 -5.427 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.268 -4.006 -2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.020 -2.967 -1.847 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.870 -5.671 -1.017 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.825 -6.329 0.246 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.459 -3.878 -5.809 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.183 -4.394 -6.962 1.00 0.00 C ATOM 2888 C GLY A 213 -2.715 -3.734 -8.242 1.00 0.00 C ATOM 2889 O GLY A 213 -2.488 -4.401 -9.258 1.00 0.00 O ATOM 0 H GLY A 213 -3.044 -3.430 -5.104 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.040 -5.472 -7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.251 -4.222 -6.831 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.551 -2.407 -8.210 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.099 -1.676 -9.380 1.00 0.00 C ATOM 2895 C GLN A 214 -0.681 -2.091 -9.762 1.00 0.00 C ATOM 2896 O GLN A 214 -0.351 -2.216 -10.949 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.127 -0.170 -9.078 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.574 0.285 -8.880 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.604 1.735 -8.412 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.883 2.573 -8.938 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.409 2.079 -7.442 1.00 0.00 N ATOM 0 H GLN A 214 -2.725 -1.828 -7.389 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.764 -1.903 -10.214 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.542 0.043 -8.183 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.669 0.384 -9.897 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.127 0.184 -9.814 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.068 -0.353 -8.147 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.009 1.379 -7.005 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.437 3.047 -7.122 1.00 0.00 H new ATOM 2910 N MET A 215 0.159 -2.309 -8.752 1.00 0.00 N ATOM 2911 CA MET A 215 1.537 -2.716 -9.001 1.00 0.00 C ATOM 2912 C MET A 215 1.569 -4.056 -9.724 1.00 0.00 C ATOM 2913 O MET A 215 2.359 -4.246 -10.648 1.00 0.00 O ATOM 2914 CB MET A 215 2.288 -2.834 -7.669 1.00 0.00 C ATOM 2915 CG MET A 215 2.622 -1.440 -7.135 1.00 0.00 C ATOM 2916 SD MET A 215 3.823 -0.643 -8.235 1.00 0.00 S ATOM 2917 CE MET A 215 5.245 -1.677 -7.803 1.00 0.00 C ATOM 0 H MET A 215 -0.087 -2.212 -7.767 1.00 0.00 H new ATOM 0 HA MET A 215 2.018 -1.965 -9.627 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.679 -3.374 -6.944 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.204 -3.409 -7.807 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.716 -0.837 -7.070 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.029 -1.513 -6.127 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.163 -1.104 -7.929 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.158 -2.000 -6.765 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.271 -2.551 -8.454 1.00 0.00 H new ATOM 2927 N LEU A 216 0.702 -4.979 -9.308 1.00 0.00 N ATOM 2928 CA LEU A 216 0.645 -6.292 -9.950 1.00 0.00 C ATOM 2929 C LEU A 216 0.224 -6.153 -11.406 1.00 0.00 C ATOM 2930 O LEU A 216 0.840 -6.725 -12.302 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.355 -7.173 -9.210 1.00 0.00 C ATOM 2932 CG LEU A 216 0.212 -7.551 -7.840 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.896 -8.152 -6.972 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.340 -8.586 -8.018 1.00 0.00 C ATOM 0 H LEU A 216 0.040 -4.846 -8.543 1.00 0.00 H new ATOM 0 HA LEU A 216 1.635 -6.747 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.301 -6.646 -9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.562 -8.072 -9.790 1.00 0.00 H new ATOM 0 HG LEU A 216 0.608 -6.659 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.489 -8.420 -5.997 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.694 -7.421 -6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.295 -9.043 -7.456 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.744 -8.855 -7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.943 -9.477 -8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.132 -8.159 -8.633 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.837 -5.382 -11.647 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.325 -5.175 -13.006 1.00 0.00 C ATOM 2948 C GLU A 217 -0.201 -4.686 -13.904 1.00 0.00 C ATOM 2949 O GLU A 217 -0.167 -4.989 -15.096 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.462 -4.149 -12.998 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.689 -4.744 -12.304 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.792 -3.696 -12.208 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.578 -2.593 -12.684 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.836 -4.012 -11.660 1.00 0.00 O ATOM 0 H GLU A 217 -1.369 -4.896 -10.925 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.696 -6.124 -13.392 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.144 -3.243 -12.482 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.713 -3.862 -14.019 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.047 -5.611 -12.860 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.420 -5.093 -11.307 1.00 0.00 H new ATOM 2961 N GLN A 218 0.725 -3.930 -13.322 1.00 0.00 N ATOM 2962 CA GLN A 218 1.858 -3.411 -14.081 1.00 0.00 C ATOM 2963 C GLN A 218 2.822 -4.538 -14.440 1.00 0.00 C ATOM 2964 O GLN A 218 3.660 -4.396 -15.332 1.00 0.00 O ATOM 2965 CB GLN A 218 2.592 -2.348 -13.263 1.00 0.00 C ATOM 2966 CG GLN A 218 3.738 -1.763 -14.092 1.00 0.00 C ATOM 2967 CD GLN A 218 4.349 -0.570 -13.368 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.733 -0.012 -12.460 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.531 -0.141 -13.718 1.00 0.00 N ATOM 0 H GLN A 218 0.714 -3.665 -12.337 1.00 0.00 H new ATOM 0 HA GLN A 218 1.482 -2.963 -15.001 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.901 -1.558 -12.971 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.981 -2.786 -12.344 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.499 -2.524 -14.263 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.370 -1.455 -15.071 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.040 -0.605 -14.471 1.00 0.00 H new ATOM 0 HE22 GLN A 218 5.946 0.658 -13.239 1.00 0.00 H new ATOM 2978 N LEU A 219 2.709 -5.659 -13.731 1.00 0.00 N ATOM 2979 CA LEU A 219 3.587 -6.801 -13.979 1.00 0.00 C ATOM 2980 C LEU A 219 2.996 -7.706 -15.043 1.00 0.00 C ATOM 2981 O LEU A 219 3.651 -8.637 -15.516 1.00 0.00 O ATOM 2982 CB LEU A 219 3.781 -7.593 -12.688 1.00 0.00 C ATOM 2983 CG LEU A 219 4.449 -6.702 -11.637 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.510 -7.446 -10.296 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.876 -6.342 -12.090 1.00 0.00 C ATOM 0 H LEU A 219 2.025 -5.801 -12.987 1.00 0.00 H new ATOM 0 HA LEU A 219 4.550 -6.428 -14.329 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.819 -7.949 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.396 -8.473 -12.878 1.00 0.00 H new ATOM 0 HG LEU A 219 3.867 -5.788 -11.520 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.986 -6.811 -9.549 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.500 -7.694 -9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.088 -8.362 -10.414 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.347 -5.708 -11.339 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.460 -7.254 -12.213 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.833 -5.809 -13.040 1.00 0.00 H new ATOM 2997 N GLY A 220 1.750 -7.434 -15.428 1.00 0.00 N ATOM 2998 CA GLY A 220 1.082 -8.238 -16.449 1.00 0.00 C ATOM 2999 C GLY A 220 0.122 -9.236 -15.815 1.00 0.00 C ATOM 3000 O GLY A 220 -0.502 -10.039 -16.508 1.00 0.00 O ATOM 0 H GLY A 220 1.187 -6.671 -15.052 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.536 -7.586 -17.131 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.826 -8.770 -17.043 1.00 0.00 H new ATOM 3004 N PHE A 221 0.004 -9.180 -14.493 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.886 -10.085 -13.769 1.00 0.00 C ATOM 3006 C PHE A 221 -2.280 -9.489 -13.667 1.00 0.00 C ATOM 3007 O PHE A 221 -2.448 -8.274 -13.668 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.336 -10.353 -12.367 1.00 0.00 C ATOM 3009 CG PHE A 221 0.812 -11.332 -12.456 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.044 -10.922 -12.973 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.640 -12.652 -12.016 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.105 -11.830 -13.053 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.701 -13.558 -12.096 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.934 -13.148 -12.615 1.00 0.00 C ATOM 0 H PHE A 221 0.510 -8.521 -13.901 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.944 -11.025 -14.318 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.001 -9.421 -11.912 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.122 -10.754 -11.727 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.177 -9.905 -13.311 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.312 -12.968 -11.616 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.057 -11.514 -13.453 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.569 -14.575 -11.757 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.754 -13.849 -12.678 1.00 0.00 H new ATOM 3024 N THR A 222 -3.287 -10.356 -13.582 1.00 0.00 N ATOM 3025 CA THR A 222 -4.676 -9.904 -13.479 1.00 0.00 C ATOM 3026 C THR A 222 -5.264 -10.300 -12.132 1.00 0.00 C ATOM 3027 O THR A 222 -5.210 -11.459 -11.731 1.00 0.00 O ATOM 3028 CB THR A 222 -5.506 -10.520 -14.606 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.169 -11.892 -14.743 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.218 -9.789 -15.917 1.00 0.00 C ATOM 0 H THR A 222 -3.170 -11.369 -13.582 1.00 0.00 H new ATOM 0 HA THR A 222 -4.698 -8.818 -13.566 1.00 0.00 H new ATOM 0 HB THR A 222 -6.566 -10.426 -14.368 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.701 -12.289 -15.464 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.811 -10.231 -16.718 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.478 -8.736 -15.811 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.159 -9.878 -16.158 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.832 -9.321 -11.433 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.435 -9.568 -10.126 1.00 0.00 C ATOM 3040 C LEU A 223 -7.913 -9.885 -10.262 1.00 0.00 C ATOM 3041 O LEU A 223 -8.587 -9.363 -11.141 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.246 -8.338 -9.227 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.808 -8.308 -8.687 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.616 -9.428 -7.649 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.821 -8.507 -9.843 1.00 0.00 C ATOM 0 H LEU A 223 -5.887 -8.352 -11.748 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.940 -10.428 -9.675 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.452 -7.428 -9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.955 -8.368 -8.400 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.624 -7.344 -8.213 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.594 -9.401 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.313 -9.283 -6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.804 -10.394 -8.117 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.801 -8.485 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.009 -9.469 -10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.950 -7.708 -10.573 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.407 -10.744 -9.377 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.812 -11.124 -9.401 1.00 0.00 C ATOM 3059 C ALA A 224 -10.685 -9.960 -8.959 1.00 0.00 C ATOM 3060 O ALA A 224 -10.259 -9.108 -8.176 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.052 -12.318 -8.479 1.00 0.00 C ATOM 0 H ALA A 224 -7.859 -11.187 -8.640 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.074 -11.399 -10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.107 -12.592 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.449 -13.162 -8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.772 -12.053 -7.460 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.918 -9.919 -9.463 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.848 -8.851 -9.105 1.00 0.00 C ATOM 3069 C LYS A 225 -14.200 -9.428 -8.724 1.00 0.00 C ATOM 3070 O LYS A 225 -14.743 -10.274 -9.432 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.024 -7.898 -10.288 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.707 -7.164 -10.550 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.877 -6.216 -11.739 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.562 -5.481 -11.998 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.725 -4.565 -13.162 1.00 0.00 N ATOM 0 H LYS A 225 -12.293 -10.608 -10.115 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.439 -8.309 -8.252 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.326 -8.454 -11.175 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.817 -7.181 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.409 -6.603 -9.664 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.913 -7.882 -10.755 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.173 -6.777 -12.625 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.672 -5.499 -11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.270 -4.914 -11.114 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.765 -6.198 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.830 -4.065 -13.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.985 -5.117 -14.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.474 -3.873 -12.957 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.736 -8.974 -7.591 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.028 -9.456 -7.107 1.00 0.00 C ATOM 3091 C LEU A 226 -17.056 -8.328 -7.147 1.00 0.00 C ATOM 3092 O LEU A 226 -17.173 -7.549 -6.196 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.914 -9.991 -5.683 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.591 -10.755 -5.535 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.412 -9.754 -5.469 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.627 -11.594 -4.249 1.00 0.00 C ATOM 0 H LEU A 226 -14.296 -8.275 -6.993 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.351 -10.268 -7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -15.955 -9.169 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.754 -10.649 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.455 -11.411 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.475 -10.301 -5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.386 -9.162 -6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.544 -9.093 -4.613 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.688 -12.137 -4.143 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.766 -10.937 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.453 -12.304 -4.301 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.806 -8.230 -8.215 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.861 -7.185 -8.364 1.00 0.00 C ATOM 3110 C PRO A 227 -19.853 -7.217 -7.208 1.00 0.00 C ATOM 3111 O PRO A 227 -20.272 -8.292 -6.771 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.545 -7.557 -9.690 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.541 -8.366 -10.443 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.717 -9.095 -9.399 1.00 0.00 C ATOM 0 HA PRO A 227 -18.453 -6.174 -8.360 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.457 -8.128 -9.515 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.829 -6.665 -10.249 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.033 -9.071 -11.113 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.910 -7.727 -11.060 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.115 -10.090 -9.198 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.684 -9.224 -9.723 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.232 -6.037 -6.731 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.172 -5.938 -5.620 1.00 0.00 C ATOM 3124 C ALA A 228 -20.596 -6.609 -4.367 1.00 0.00 C ATOM 3125 O ALA A 228 -20.955 -6.256 -3.247 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.497 -6.610 -5.988 1.00 0.00 C ATOM 0 H ALA A 228 -19.906 -5.141 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.345 -4.882 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.191 -6.530 -5.151 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.924 -6.118 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.321 -7.662 -6.214 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.695 -7.568 -4.571 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.073 -8.276 -3.464 1.00 0.00 C ATOM 3134 C GLY A 229 -18.112 -7.372 -2.704 1.00 0.00 C ATOM 3135 O GLY A 229 -18.182 -7.262 -1.481 1.00 0.00 O ATOM 0 H GLY A 229 -19.382 -7.870 -5.494 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.843 -8.645 -2.786 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.536 -9.147 -3.841 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.224 -6.713 -3.438 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.241 -5.834 -2.824 1.00 0.00 C ATOM 3141 C LEU A 230 -16.938 -4.796 -1.962 1.00 0.00 C ATOM 3142 O LEU A 230 -16.445 -4.428 -0.894 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.427 -5.120 -3.910 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.579 -6.143 -4.672 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.885 -5.458 -5.851 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.522 -6.749 -3.730 1.00 0.00 C ATOM 0 H LEU A 230 -17.165 -6.771 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.575 -6.434 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.095 -4.602 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.785 -4.364 -3.459 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.225 -6.938 -5.045 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.282 -6.187 -6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.635 -5.039 -6.521 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.242 -4.659 -5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.921 -7.476 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.876 -5.957 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.019 -7.243 -2.895 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.091 -4.329 -2.419 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.855 -3.338 -1.666 1.00 0.00 C ATOM 3160 C ASN A 231 -19.360 -3.927 -0.352 1.00 0.00 C ATOM 3161 O ASN A 231 -20.462 -3.607 0.098 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.045 -2.856 -2.497 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.671 -1.626 -1.846 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -19.961 -0.785 -1.296 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -21.967 -1.471 -1.878 1.00 0.00 N ATOM 0 H ASN A 231 -18.518 -4.616 -3.300 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.198 -2.497 -1.444 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.719 -2.616 -3.509 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.786 -3.651 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.393 -0.651 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.553 -2.170 -2.335 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.552 -4.795 0.262 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.927 -5.422 1.522 1.00 0.00 C ATOM 3174 C ALA A 232 -20.408 -5.782 1.532 1.00 0.00 C ATOM 3175 O ALA A 232 -21.246 -4.984 1.955 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.623 -4.470 2.681 1.00 0.00 C ATOM 0 H ALA A 232 -17.639 -5.076 -0.095 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.348 -6.339 1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.905 -4.942 3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.557 -4.241 2.694 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.190 -3.548 2.553 1.00 0.00 H new ATOM 3182 N SER A 233 -20.723 -6.978 1.055 1.00 0.00 N ATOM 3183 CA SER A 233 -22.110 -7.428 1.009 1.00 0.00 C ATOM 3184 C SER A 233 -22.532 -7.980 2.363 1.00 0.00 C ATOM 3185 O SER A 233 -23.719 -8.182 2.623 1.00 0.00 O ATOM 3186 CB SER A 233 -22.273 -8.512 -0.056 1.00 0.00 C ATOM 3187 OG SER A 233 -21.460 -9.628 0.280 1.00 0.00 O ATOM 0 H SER A 233 -20.045 -7.650 0.697 1.00 0.00 H new ATOM 0 HA SER A 233 -22.742 -6.576 0.759 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.317 -8.816 -0.125 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.990 -8.123 -1.034 1.00 0.00 H new ATOM 0 HG SER A 233 -21.564 -10.325 -0.401 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.552 -8.224 3.232 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.836 -8.752 4.564 1.00 0.00 C ATOM 3195 C GLN A 234 -22.021 -7.615 5.565 1.00 0.00 C ATOM 3196 O GLN A 234 -22.905 -7.666 6.420 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.688 -9.655 5.020 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.013 -10.235 6.398 1.00 0.00 C ATOM 3199 CD GLN A 234 -19.966 -11.273 6.787 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.228 -11.762 5.932 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.857 -11.640 8.034 1.00 0.00 N ATOM 0 H GLN A 234 -20.563 -8.066 3.039 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.759 -9.331 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.537 -10.460 4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.759 -9.087 5.063 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.040 -9.437 7.140 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.003 -10.692 6.385 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.470 -11.233 8.741 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.159 -12.334 8.302 1.00 0.00 H new ATOM 3210 N SER A 235 -21.181 -6.592 5.452 1.00 0.00 N ATOM 3211 CA SER A 235 -21.259 -5.447 6.351 1.00 0.00 C ATOM 3212 C SER A 235 -22.554 -4.675 6.126 1.00 0.00 C ATOM 3213 O SER A 235 -22.957 -3.867 6.962 1.00 0.00 O ATOM 3214 CB SER A 235 -20.063 -4.523 6.127 1.00 0.00 C ATOM 3215 OG SER A 235 -20.099 -3.469 7.081 1.00 0.00 O ATOM 0 H SER A 235 -20.442 -6.532 4.751 1.00 0.00 H new ATOM 0 HA SER A 235 -21.244 -5.814 7.377 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.133 -5.083 6.222 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.088 -4.115 5.116 1.00 0.00 H new ATOM 0 HG SER A 235 -19.332 -2.875 6.941 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.193 -4.923 4.988 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.439 -4.239 4.656 1.00 0.00 C ATOM 3223 C GLN A 236 -24.245 -2.727 4.697 1.00 0.00 C ATOM 3224 O GLN A 236 -25.082 -1.998 5.233 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.535 -4.643 5.644 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.882 -6.119 5.445 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.925 -6.551 6.470 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.417 -5.728 7.242 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.294 -7.802 6.525 1.00 0.00 N ATOM 0 H GLN A 236 -22.872 -5.588 4.284 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.735 -4.529 3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.199 -4.472 6.667 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.421 -4.026 5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.263 -6.279 4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -24.985 -6.729 5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.886 -8.483 5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -27.991 -8.099 7.208 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.138 -2.260 4.132 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.845 -0.832 4.116 1.00 0.00 C ATOM 3240 C GLY A 237 -21.526 -0.562 3.415 1.00 0.00 C ATOM 3241 O GLY A 237 -21.136 -1.288 2.498 1.00 0.00 O ATOM 0 H GLY A 237 -22.433 -2.844 3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.648 -0.297 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.804 -0.453 5.137 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.828 0.491 3.849 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.542 0.851 3.253 1.00 0.00 C ATOM 3247 C LYS A 238 -18.441 0.806 4.306 1.00 0.00 C ATOM 3248 O LYS A 238 -18.653 1.182 5.460 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.620 2.252 2.650 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.587 2.244 1.465 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.672 3.648 0.866 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.634 3.639 -0.324 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.724 5.010 -0.901 1.00 0.00 N ATOM 0 H LYS A 238 -21.130 1.104 4.606 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.309 0.133 2.466 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.956 2.965 3.403 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.631 2.575 2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.248 1.535 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.574 1.915 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -21.016 4.356 1.620 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.684 3.979 0.546 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.286 2.936 -1.081 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.620 3.302 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.378 5.004 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -22.075 5.669 -0.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.782 5.315 -1.219 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.261 0.342 3.901 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.132 0.254 4.821 1.00 0.00 C ATOM 3269 C ARG A 239 -14.819 0.378 4.061 1.00 0.00 C ATOM 3270 O ARG A 239 -14.718 -0.023 2.901 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.171 -1.080 5.568 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.054 -1.116 6.613 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.077 -2.459 7.341 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.136 -2.439 8.455 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.842 -2.676 8.268 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.393 -2.922 7.068 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -12.022 -2.659 9.282 1.00 0.00 N ATOM 0 H ARG A 239 -17.064 0.024 2.952 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.203 1.071 5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.139 -1.209 6.051 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -16.053 -1.905 4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.087 -0.968 6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.183 -0.302 7.326 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.082 -2.666 7.707 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.818 -3.261 6.650 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.478 -2.239 9.395 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.035 -2.932 6.275 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.400 -3.104 6.922 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.374 -2.464 10.219 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.029 -2.841 9.138 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.805 0.930 4.722 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.493 1.100 4.098 1.00 0.00 C ATOM 3293 C HIS A 240 -11.528 0.023 4.589 1.00 0.00 C ATOM 3294 O HIS A 240 -11.940 -1.090 4.920 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.932 2.481 4.436 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.852 3.540 3.902 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.853 4.106 4.675 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.938 4.148 2.674 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.493 5.011 3.912 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.975 5.076 2.682 1.00 0.00 N ATOM 0 H HIS A 240 -13.864 1.266 5.683 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.607 1.009 3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.825 2.588 5.516 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.938 2.597 4.005 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.298 3.938 1.830 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.324 5.611 4.252 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.275 5.677 1.914 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.242 0.359 4.628 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.231 -0.586 5.076 1.00 0.00 C ATOM 3311 C ASP A 241 -9.293 -1.867 4.256 1.00 0.00 C ATOM 3312 O ASP A 241 -8.665 -1.968 3.202 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.439 -0.912 6.556 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.352 -1.868 7.038 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.584 -2.328 6.209 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.304 -2.128 8.230 1.00 0.00 O ATOM 0 H ASP A 241 -9.880 1.273 4.356 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.250 -0.130 4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.416 0.005 7.145 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.421 -1.361 6.703 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.043 -2.849 4.757 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.176 -4.129 4.070 1.00 0.00 C ATOM 3323 C ILE A 242 -11.639 -4.474 3.860 1.00 0.00 C ATOM 3324 O ILE A 242 -12.523 -3.763 4.329 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.482 -5.225 4.877 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.331 -6.486 4.005 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.326 -5.560 6.113 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.180 -7.339 4.536 1.00 0.00 C ATOM 0 H ILE A 242 -10.564 -2.781 5.631 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.701 -4.053 3.092 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.497 -4.878 5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.257 -7.060 4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.141 -6.204 2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.832 -6.342 6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.437 -4.669 6.730 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.310 -5.908 5.798 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.073 -8.231 3.919 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.255 -6.763 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.389 -7.632 5.565 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.888 -5.568 3.146 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.255 -6.003 2.862 1.00 0.00 C ATOM 3342 C ILE A 243 -13.494 -7.415 3.379 1.00 0.00 C ATOM 3343 O ILE A 243 -12.616 -8.276 3.302 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.503 -5.960 1.360 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.370 -4.517 0.863 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.919 -6.468 1.068 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.283 -4.511 -0.664 1.00 0.00 C ATOM 0 H ILE A 243 -11.164 -6.170 2.753 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.945 -5.328 3.369 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.774 -6.590 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.226 -3.927 1.192 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.481 -4.054 1.291 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.102 -6.439 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.019 -7.493 1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.645 -5.834 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.188 -3.485 -1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.413 -5.086 -0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.185 -4.958 -1.082 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.690 -7.643 3.921 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.043 -8.955 4.459 1.00 0.00 C ATOM 3361 C GLN A 244 -15.883 -9.726 3.453 1.00 0.00 C ATOM 3362 O GLN A 244 -16.313 -9.179 2.436 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.814 -8.805 5.763 1.00 0.00 C ATOM 3364 CG GLN A 244 -14.884 -8.244 6.840 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.661 -8.027 8.133 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.841 -8.367 8.214 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.066 -7.477 9.156 1.00 0.00 N ATOM 0 H GLN A 244 -15.426 -6.941 3.999 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.123 -9.506 4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.666 -8.140 5.620 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.212 -9.770 6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.057 -8.932 7.013 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.450 -7.302 6.504 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.088 -7.196 9.087 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.579 -7.328 10.025 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.107 -11.009 3.736 1.00 0.00 N ATOM 3377 CA LEU A 245 -16.903 -11.861 2.856 1.00 0.00 C ATOM 3378 C LEU A 245 -17.682 -12.897 3.650 1.00 0.00 C ATOM 3379 O LEU A 245 -17.240 -13.339 4.706 1.00 0.00 O ATOM 3380 CB LEU A 245 -15.991 -12.556 1.846 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.509 -11.545 0.796 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.496 -12.209 -0.126 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.711 -11.041 -0.030 1.00 0.00 C ATOM 0 H LEU A 245 -15.749 -11.480 4.567 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.619 -11.231 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.136 -12.997 2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.527 -13.371 1.360 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.039 -10.700 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.155 -11.489 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.645 -12.557 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -14.962 -13.057 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.366 -10.324 -0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.187 -11.884 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.431 -10.559 0.632 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.843 -13.287 3.130 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.673 -14.277 3.806 1.00 0.00 C ATOM 3397 C GLY A 246 -18.956 -15.615 3.898 1.00 0.00 C ATOM 3398 O GLY A 246 -19.040 -16.307 4.914 1.00 0.00 O ATOM 0 H GLY A 246 -19.226 -12.936 2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.924 -13.925 4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.612 -14.400 3.266 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.247 -15.980 2.832 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.513 -17.246 2.804 1.00 0.00 C ATOM 3404 C GLY A 247 -17.787 -18.001 1.509 1.00 0.00 C ATOM 3405 O GLY A 247 -17.315 -19.123 1.323 1.00 0.00 O ATOM 0 H GLY A 247 -18.164 -15.423 1.982 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.444 -17.054 2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.804 -17.859 3.657 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.561 -17.384 0.620 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.894 -18.015 -0.653 1.00 0.00 C ATOM 3411 C GLU A 248 -17.729 -17.889 -1.633 1.00 0.00 C ATOM 3412 O GLU A 248 -17.219 -18.886 -2.140 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.143 -17.361 -1.248 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.590 -18.142 -2.486 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.146 -19.500 -2.068 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.302 -19.716 -0.877 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.406 -20.306 -2.946 1.00 0.00 O ATOM 0 H GLU A 248 -18.966 -16.457 0.755 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.090 -19.072 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.944 -17.342 -0.509 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.932 -16.326 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.350 -17.579 -3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.748 -18.277 -3.166 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.318 -16.655 -1.898 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.220 -16.403 -2.822 1.00 0.00 C ATOM 3426 C ASN A 249 -14.937 -17.039 -2.302 1.00 0.00 C ATOM 3427 O ASN A 249 -14.131 -17.552 -3.077 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.014 -14.895 -2.996 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.113 -14.314 -3.879 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.759 -15.046 -4.629 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.368 -13.036 -3.829 1.00 0.00 N ATOM 0 H ASN A 249 -17.727 -15.816 -1.487 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.470 -16.844 -3.787 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.022 -14.404 -2.023 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.038 -14.703 -3.442 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.105 -12.640 -4.413 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.831 -12.433 -3.206 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.757 -17.004 -0.984 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.561 -17.589 -0.383 1.00 0.00 C ATOM 3440 C LEU A 250 -13.373 -19.033 -0.834 1.00 0.00 C ATOM 3441 O LEU A 250 -12.422 -19.343 -1.550 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.673 -17.533 1.151 1.00 0.00 C ATOM 3443 CG LEU A 250 -12.961 -16.290 1.683 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.637 -15.034 1.139 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.012 -16.286 3.209 1.00 0.00 C ATOM 0 H LEU A 250 -15.410 -16.585 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.695 -17.013 -0.709 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.722 -17.516 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.233 -18.429 1.589 1.00 0.00 H new ATOM 0 HG LEU A 250 -11.921 -16.303 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.125 -14.151 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.589 -15.038 0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.680 -15.015 1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.504 -15.399 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.051 -16.277 3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.517 -17.179 3.592 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.277 -19.904 -0.406 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.185 -21.312 -0.764 1.00 0.00 C ATOM 3459 C ALA A 251 -14.086 -21.463 -2.278 1.00 0.00 C ATOM 3460 O ALA A 251 -13.293 -22.259 -2.780 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.426 -22.055 -0.261 1.00 0.00 C ATOM 0 H ALA A 251 -15.074 -19.664 0.183 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.293 -21.735 -0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.354 -23.109 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.491 -21.962 0.823 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.318 -21.624 -0.717 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.891 -20.692 -3.000 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.880 -20.748 -4.456 1.00 0.00 C ATOM 3469 C ALA A 252 -13.631 -20.086 -5.009 1.00 0.00 C ATOM 3470 O ALA A 252 -13.579 -19.741 -6.191 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.117 -20.044 -5.017 1.00 0.00 C ATOM 0 H ALA A 252 -15.554 -20.026 -2.604 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.888 -21.796 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.100 -20.091 -6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.016 -20.537 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.118 -19.001 -4.699 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.623 -19.910 -4.151 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.366 -19.284 -4.566 1.00 0.00 C ATOM 3479 C GLY A 253 -11.596 -18.244 -5.656 1.00 0.00 C ATOM 3480 O GLY A 253 -10.924 -18.248 -6.682 1.00 0.00 O ATOM 0 H GLY A 253 -12.652 -20.190 -3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.891 -18.813 -3.706 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.680 -20.049 -4.930 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.578 -17.376 -5.435 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.920 -16.348 -6.412 1.00 0.00 C ATOM 3486 C LEU A 254 -12.840 -16.904 -7.830 1.00 0.00 C ATOM 3487 O LEU A 254 -13.666 -17.726 -8.227 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.954 -15.170 -6.269 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.309 -14.355 -5.023 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.888 -15.124 -3.767 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.581 -13.007 -5.068 1.00 0.00 C ATOM 0 H LEU A 254 -13.150 -17.364 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.941 -16.015 -6.227 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.930 -15.535 -6.196 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.004 -14.537 -7.155 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.385 -14.185 -4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.142 -14.541 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.410 -16.080 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.812 -15.298 -3.791 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.834 -12.427 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.504 -13.176 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.886 -12.458 -5.959 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.844 -16.451 -8.588 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.682 -16.910 -9.961 1.00 0.00 C ATOM 3505 C ASN A 255 -11.459 -18.414 -9.993 1.00 0.00 C ATOM 3506 O ASN A 255 -12.063 -19.120 -10.800 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.481 -16.203 -10.599 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.878 -14.808 -11.066 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.305 -13.816 -10.626 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.838 -14.675 -11.939 1.00 0.00 N ATOM 0 H ASN A 255 -11.146 -15.775 -8.278 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.588 -16.675 -10.520 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.665 -16.135 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.113 -16.786 -11.443 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.113 -13.746 -12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.313 -15.500 -12.304 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.601 -18.907 -9.102 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.323 -20.337 -9.037 1.00 0.00 C ATOM 3519 C GLY A 256 -9.253 -20.732 -10.042 1.00 0.00 C ATOM 3520 O GLY A 256 -8.984 -21.917 -10.247 1.00 0.00 O ATOM 0 H GLY A 256 -10.092 -18.343 -8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.997 -20.602 -8.031 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.237 -20.898 -9.234 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.643 -19.736 -10.676 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.601 -19.997 -11.668 1.00 0.00 C ATOM 3526 C GLU A 257 -6.218 -19.830 -11.052 1.00 0.00 C ATOM 3527 O GLU A 257 -5.218 -20.237 -11.640 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.755 -19.027 -12.842 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.094 -19.275 -13.543 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.106 -20.665 -14.173 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.034 -21.215 -14.363 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.186 -21.159 -14.448 1.00 0.00 O ATOM 0 H GLU A 257 -8.848 -18.748 -10.524 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.706 -21.023 -12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.705 -17.998 -12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.934 -19.160 -13.547 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.911 -19.185 -12.827 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.258 -18.518 -14.310 1.00 0.00 H new ATOM 3539 N SER A 258 -6.170 -19.228 -9.869 1.00 0.00 N ATOM 3540 CA SER A 258 -4.901 -19.012 -9.183 1.00 0.00 C ATOM 3541 C SER A 258 -5.121 -18.245 -7.887 1.00 0.00 C ATOM 3542 O SER A 258 -5.959 -17.341 -7.814 1.00 0.00 O ATOM 3543 CB SER A 258 -3.947 -18.232 -10.087 1.00 0.00 C ATOM 3544 OG SER A 258 -2.917 -17.656 -9.296 1.00 0.00 O ATOM 0 H SER A 258 -6.989 -18.883 -9.368 1.00 0.00 H new ATOM 0 HA SER A 258 -4.464 -19.982 -8.947 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.517 -18.894 -10.839 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.490 -17.453 -10.622 1.00 0.00 H new ATOM 0 HG SER A 258 -2.219 -17.294 -9.881 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.354 -18.601 -6.861 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.467 -17.936 -5.581 1.00 0.00 C ATOM 3552 C LEU A 259 -3.126 -17.895 -4.863 1.00 0.00 C ATOM 3553 O LEU A 259 -2.511 -18.931 -4.626 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.492 -18.667 -4.707 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.802 -17.833 -3.439 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.237 -18.096 -2.986 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.836 -18.225 -2.312 1.00 0.00 C ATOM 0 H LEU A 259 -3.654 -19.342 -6.897 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.794 -16.912 -5.758 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.408 -18.837 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.106 -19.646 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.681 -16.775 -3.671 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.451 -17.507 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.927 -17.813 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.359 -19.155 -2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.057 -17.636 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.953 -19.285 -2.085 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.811 -18.033 -2.628 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.694 -16.691 -4.475 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.430 -16.531 -3.739 1.00 0.00 C ATOM 3571 C PHE A 260 -1.683 -16.405 -2.262 1.00 0.00 C ATOM 3572 O PHE A 260 -2.678 -15.818 -1.839 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.690 -15.300 -4.260 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.473 -15.420 -5.757 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.530 -16.675 -6.405 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.210 -14.269 -6.512 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.332 -16.769 -7.765 1.00 0.00 C ATOM 3578 CE2 PHE A 260 -0.008 -14.374 -7.893 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.071 -15.626 -8.518 1.00 0.00 C ATOM 0 H PHE A 260 -3.193 -15.820 -4.654 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.814 -17.416 -3.899 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.263 -14.400 -4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.269 -15.200 -3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.730 -17.567 -5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.163 -13.304 -6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.379 -17.733 -8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.197 -13.489 -8.477 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.083 -15.705 -9.584 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.787 -16.977 -1.464 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.941 -16.932 -0.015 1.00 0.00 C ATOM 3591 C LEU A 261 -0.157 -15.773 0.573 1.00 0.00 C ATOM 3592 O LEU A 261 1.072 -15.815 0.657 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.433 -18.242 0.597 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.104 -19.427 -0.100 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.535 -20.739 0.450 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.616 -19.386 0.151 1.00 0.00 C ATOM 0 H LEU A 261 0.043 -17.471 -1.791 1.00 0.00 H new ATOM 0 HA LEU A 261 -1.998 -16.797 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.650 -18.310 0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.650 -18.265 1.665 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.911 -19.367 -1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.015 -21.581 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.539 -20.774 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.724 -20.796 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.091 -20.232 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.809 -19.441 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.025 -18.456 -0.244 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.874 -14.739 0.994 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.234 -13.563 1.589 1.00 0.00 C ATOM 3610 C PHE A 262 -0.371 -13.603 3.107 1.00 0.00 C ATOM 3611 O PHE A 262 0.285 -12.845 3.821 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.879 -12.284 1.053 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.249 -11.085 1.722 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.985 -10.600 1.273 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.898 -10.460 2.794 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.568 -9.489 1.894 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.315 -9.350 3.415 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.919 -8.864 2.965 1.00 0.00 C ATOM 0 H PHE A 262 -1.891 -14.686 0.937 1.00 0.00 H new ATOM 0 HA PHE A 262 0.823 -13.571 1.323 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.747 -12.222 -0.027 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.952 -12.298 1.243 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.487 -11.083 0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.849 -10.835 3.142 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.519 -9.114 1.546 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.816 -8.868 4.241 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.370 -8.007 3.444 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.229 -14.494 3.598 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.439 -14.623 5.036 1.00 0.00 C ATOM 3630 C ALA A 263 -0.179 -15.144 5.724 1.00 0.00 C ATOM 3631 O ALA A 263 0.182 -14.685 6.805 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.607 -15.581 5.307 1.00 0.00 C ATOM 0 H ALA A 263 -1.785 -15.131 3.027 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.673 -13.638 5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.760 -15.674 6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.513 -15.190 4.844 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.379 -16.561 4.887 1.00 0.00 H new ATOM 3638 N GLY A 264 0.474 -16.111 5.088 1.00 0.00 N ATOM 3639 CA GLY A 264 1.687 -16.694 5.648 1.00 0.00 C ATOM 3640 C GLY A 264 2.280 -17.732 4.704 1.00 0.00 C ATOM 3641 O GLY A 264 1.675 -18.081 3.689 1.00 0.00 O ATOM 0 H GLY A 264 0.187 -16.505 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.419 -15.908 5.836 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.462 -17.157 6.609 1.00 0.00 H new ATOM 3645 N ASP A 265 3.467 -18.223 5.044 1.00 0.00 N ATOM 3646 CA ASP A 265 4.134 -19.218 4.216 1.00 0.00 C ATOM 3647 C ASP A 265 3.458 -20.580 4.354 1.00 0.00 C ATOM 3648 O ASP A 265 2.314 -20.758 3.943 1.00 0.00 O ATOM 3649 CB ASP A 265 5.607 -19.331 4.621 1.00 0.00 C ATOM 3650 CG ASP A 265 6.361 -18.073 4.209 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.775 -17.256 3.519 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.513 -17.946 4.589 1.00 0.00 O ATOM 0 H ASP A 265 3.983 -17.950 5.881 1.00 0.00 H new ATOM 0 HA ASP A 265 4.066 -18.900 3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.686 -19.475 5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.056 -20.205 4.149 1.00 0.00 H new ATOM 3657 N GLN A 266 4.172 -21.534 4.937 1.00 0.00 N ATOM 3658 CA GLN A 266 3.638 -22.874 5.127 1.00 0.00 C ATOM 3659 C GLN A 266 2.495 -22.859 6.135 1.00 0.00 C ATOM 3660 O GLN A 266 1.594 -23.701 6.079 1.00 0.00 O ATOM 3661 CB GLN A 266 4.743 -23.819 5.608 1.00 0.00 C ATOM 3662 CG GLN A 266 5.774 -24.009 4.491 1.00 0.00 C ATOM 3663 CD GLN A 266 6.913 -24.896 4.982 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.864 -25.410 6.100 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.942 -25.108 4.209 1.00 0.00 N ATOM 0 H GLN A 266 5.122 -21.404 5.286 1.00 0.00 H new ATOM 0 HA GLN A 266 3.255 -23.229 4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.225 -23.410 6.496 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.316 -24.781 5.891 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.300 -24.460 3.619 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.165 -23.041 4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.981 -24.681 3.283 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.708 -25.700 4.530 1.00 0.00 H new ATOM 3674 N LYS A 267 2.542 -21.912 7.065 1.00 0.00 N ATOM 3675 CA LYS A 267 1.515 -21.820 8.095 1.00 0.00 C ATOM 3676 C LYS A 267 0.149 -21.628 7.457 1.00 0.00 C ATOM 3677 O LYS A 267 -0.831 -22.270 7.851 1.00 0.00 O ATOM 3678 CB LYS A 267 1.824 -20.626 9.008 1.00 0.00 C ATOM 3679 CG LYS A 267 3.177 -20.823 9.693 1.00 0.00 C ATOM 3680 CD LYS A 267 3.054 -21.880 10.795 1.00 0.00 C ATOM 3681 CE LYS A 267 4.399 -22.039 11.498 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.272 -23.059 12.579 1.00 0.00 N ATOM 0 H LYS A 267 3.273 -21.203 7.127 1.00 0.00 H new ATOM 0 HA LYS A 267 1.507 -22.741 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.834 -19.705 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 267 1.040 -20.520 9.758 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.923 -21.133 8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.520 -19.880 10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.289 -21.585 11.513 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.740 -22.832 10.367 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.163 -22.344 10.782 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.718 -21.085 11.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.187 -23.170 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.555 -22.750 13.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.986 -23.969 12.165 1.00 0.00 H new ATOM 3696 N ASP A 268 0.085 -20.755 6.455 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.179 -20.506 5.759 1.00 0.00 C ATOM 3698 C ASP A 268 -1.652 -21.775 5.050 1.00 0.00 C ATOM 3699 O ASP A 268 -2.831 -22.129 5.107 1.00 0.00 O ATOM 3700 CB ASP A 268 -0.999 -19.383 4.736 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.319 -19.105 4.027 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.256 -19.856 4.246 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.376 -18.142 3.281 1.00 0.00 O ATOM 0 H ASP A 268 0.878 -20.215 6.109 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.928 -20.209 6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.647 -18.480 5.234 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.238 -19.662 4.008 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.724 -22.457 4.379 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.061 -23.682 3.658 1.00 0.00 C ATOM 3710 C ALA A 269 -1.785 -24.653 4.584 1.00 0.00 C ATOM 3711 O ALA A 269 -2.930 -25.028 4.334 1.00 0.00 O ATOM 3712 CB ALA A 269 0.215 -24.337 3.128 1.00 0.00 C ATOM 0 H ALA A 269 0.257 -22.185 4.320 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.715 -23.431 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.041 -25.250 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.723 -23.649 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.873 -24.579 3.962 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.118 -25.047 5.664 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.712 -25.975 6.627 1.00 0.00 C ATOM 3720 C ASP A 270 -3.091 -25.484 7.045 1.00 0.00 C ATOM 3721 O ASP A 270 -4.040 -26.267 7.130 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.812 -26.098 7.857 1.00 0.00 C ATOM 3723 CG ASP A 270 0.450 -26.880 7.506 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.460 -27.513 6.463 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.386 -26.836 8.287 1.00 0.00 O ATOM 0 H ASP A 270 -0.173 -24.742 5.896 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.811 -26.953 6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.545 -25.106 8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.349 -26.601 8.662 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.200 -24.182 7.305 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.476 -23.606 7.717 1.00 0.00 C ATOM 3732 C ALA A 271 -5.557 -23.930 6.689 1.00 0.00 C ATOM 3733 O ALA A 271 -6.678 -24.295 7.047 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.338 -22.087 7.846 1.00 0.00 C ATOM 0 H ALA A 271 -2.431 -23.515 7.239 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.759 -24.032 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.292 -21.660 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.578 -21.853 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.045 -21.665 6.885 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.213 -23.800 5.409 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.165 -24.095 4.340 1.00 0.00 C ATOM 3742 C ILE A 272 -6.541 -25.576 4.346 1.00 0.00 C ATOM 3743 O ILE A 272 -7.711 -25.929 4.199 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.564 -23.718 2.986 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.431 -22.196 2.895 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.473 -24.221 1.860 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.590 -21.831 1.672 1.00 0.00 C ATOM 0 H ILE A 272 -4.293 -23.496 5.089 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.067 -23.507 4.510 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.580 -24.177 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.417 -21.738 2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.965 -21.806 3.800 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.042 -23.951 0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.566 -25.305 1.925 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.459 -23.766 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.495 -20.747 1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.600 -22.277 1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.075 -22.208 0.771 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.541 -26.431 4.513 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.776 -27.871 4.533 1.00 0.00 C ATOM 3761 C TYR A 273 -6.804 -28.220 5.603 1.00 0.00 C ATOM 3762 O TYR A 273 -7.635 -29.107 5.407 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.459 -28.615 4.801 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.698 -28.788 3.507 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.105 -29.768 2.592 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.597 -27.977 3.222 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.408 -29.934 1.392 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.899 -28.144 2.023 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.304 -29.123 1.108 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.612 -29.288 -0.075 1.00 0.00 O ATOM 0 H TYR A 273 -4.566 -26.157 4.636 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.163 -28.179 3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.855 -28.058 5.517 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.664 -29.589 5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.956 -30.394 2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.285 -27.221 3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.721 -30.688 0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.047 -27.518 1.802 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.874 -28.644 -0.115 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.734 -27.527 6.729 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.665 -27.773 7.824 1.00 0.00 C ATOM 3782 C ALA A 274 -9.021 -27.154 7.510 1.00 0.00 C ATOM 3783 O ALA A 274 -9.943 -27.220 8.322 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.121 -27.182 9.123 1.00 0.00 C ATOM 0 H ALA A 274 -6.048 -26.794 6.910 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.782 -28.850 7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.826 -27.373 9.933 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.163 -27.644 9.360 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.986 -26.107 9.005 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.129 -26.534 6.333 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.375 -25.891 5.917 1.00 0.00 C ATOM 3792 C ASN A 275 -10.952 -26.604 4.696 1.00 0.00 C ATOM 3793 O ASN A 275 -10.639 -26.253 3.559 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.134 -24.425 5.596 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.313 -23.780 6.708 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.269 -24.291 7.828 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.656 -22.681 6.464 1.00 0.00 N ATOM 0 H ASN A 275 -8.371 -26.464 5.654 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.090 -25.956 6.737 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.610 -24.333 4.645 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.086 -23.906 5.487 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.104 -22.242 7.201 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.694 -22.260 5.536 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.795 -27.583 4.910 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.441 -28.346 3.804 1.00 0.00 C ATOM 3806 C PRO A 276 -13.112 -27.424 2.790 1.00 0.00 C ATOM 3807 O PRO A 276 -13.266 -27.773 1.623 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.475 -29.226 4.526 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.966 -29.366 5.924 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.218 -28.077 6.231 1.00 0.00 C ATOM 0 HA PRO A 276 -11.721 -28.923 3.224 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.463 -28.765 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.570 -30.198 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.787 -29.516 6.625 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.308 -30.230 6.014 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.858 -27.356 6.740 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.362 -28.258 6.881 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.521 -26.254 3.248 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.176 -25.294 2.371 1.00 0.00 C ATOM 3820 C LEU A 277 -13.226 -24.839 1.275 1.00 0.00 C ATOM 3821 O LEU A 277 -13.621 -24.674 0.121 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.646 -24.078 3.188 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.960 -24.419 3.901 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.094 -24.570 2.865 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.792 -25.737 4.673 1.00 0.00 C ATOM 0 H LEU A 277 -13.413 -25.945 4.214 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.038 -25.776 1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.885 -23.800 3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.788 -23.219 2.533 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.213 -23.617 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.025 -24.812 3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.214 -23.635 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.845 -25.370 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.725 -25.982 5.181 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.537 -26.536 3.977 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -14.995 -25.629 5.409 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.970 -24.613 1.647 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.965 -24.155 0.688 1.00 0.00 C ATOM 3839 C LEU A 278 -10.174 -25.340 0.142 1.00 0.00 C ATOM 3840 O LEU A 278 -9.210 -25.168 -0.594 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.013 -23.162 1.362 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.690 -21.792 1.471 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.904 -21.894 2.400 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.696 -20.778 2.038 1.00 0.00 C ATOM 0 H LEU A 278 -11.623 -24.738 2.598 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.473 -23.660 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.738 -23.522 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.091 -23.078 0.786 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.017 -21.467 0.483 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.386 -20.919 2.478 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.612 -22.617 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.579 -22.218 3.389 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.176 -19.803 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.369 -21.102 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.833 -20.706 1.376 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.587 -26.541 0.517 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.919 -27.749 0.052 1.00 0.00 C ATOM 3858 C ALA A 279 -10.230 -28.002 -1.422 1.00 0.00 C ATOM 3859 O ALA A 279 -9.394 -28.514 -2.167 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.352 -28.951 0.888 1.00 0.00 C ATOM 0 H ALA A 279 -11.378 -26.706 1.139 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.844 -27.609 0.164 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.844 -29.846 0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.091 -28.781 1.933 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.430 -29.086 0.801 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.450 -27.661 -1.829 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.878 -27.875 -3.206 1.00 0.00 C ATOM 3868 C HIS A 280 -11.338 -26.775 -4.109 1.00 0.00 C ATOM 3869 O HIS A 280 -11.654 -26.724 -5.297 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.405 -27.905 -3.282 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.923 -29.109 -2.543 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.188 -29.083 -1.183 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.231 -30.380 -2.961 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.634 -30.303 -0.833 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.680 -31.132 -1.879 1.00 0.00 N ATOM 0 H HIS A 280 -12.156 -27.237 -1.227 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.483 -28.833 -3.546 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.819 -26.994 -2.849 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.727 -27.938 -4.323 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.067 -28.284 -0.561 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.139 -30.741 -3.975 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.920 -30.578 0.171 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.519 -25.895 -3.532 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.947 -24.809 -4.291 1.00 0.00 C ATOM 3886 C LEU A 281 -8.935 -25.339 -5.312 1.00 0.00 C ATOM 3887 O LEU A 281 -7.943 -25.971 -4.930 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.272 -23.796 -3.356 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.501 -22.358 -3.866 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.403 -21.384 -2.702 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.445 -22.022 -4.918 1.00 0.00 C ATOM 0 H LEU A 281 -10.245 -25.921 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.752 -24.307 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.673 -23.899 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.203 -24.002 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.492 -22.279 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.565 -20.368 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.160 -21.630 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.414 -21.455 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.603 -21.007 -5.281 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.452 -22.098 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.525 -22.721 -5.750 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.146 -25.082 -6.578 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.235 -25.555 -7.648 1.00 0.00 C ATOM 3905 C PRO A 282 -6.766 -25.287 -7.330 1.00 0.00 C ATOM 3906 O PRO A 282 -5.903 -26.110 -7.635 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.678 -24.737 -8.872 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.112 -24.388 -8.627 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.288 -24.319 -7.122 1.00 0.00 C ATOM 0 HA PRO A 282 -8.298 -26.634 -7.789 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.070 -23.839 -8.984 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.567 -25.314 -9.790 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.364 -23.434 -9.091 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.773 -25.138 -9.061 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.280 -23.288 -6.769 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.239 -24.754 -6.814 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.491 -24.146 -6.716 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.123 -23.792 -6.360 1.00 0.00 C ATOM 3919 C ALA A 283 -4.523 -24.849 -5.437 1.00 0.00 C ATOM 3920 O ALA A 283 -3.379 -25.259 -5.612 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.103 -22.427 -5.663 1.00 0.00 C ATOM 0 H ALA A 283 -7.192 -23.452 -6.455 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.527 -23.742 -7.272 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.078 -22.168 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.507 -21.670 -6.335 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.710 -22.471 -4.759 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.306 -25.285 -4.457 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.848 -26.303 -3.522 1.00 0.00 C ATOM 3929 C VAL A 284 -4.636 -27.631 -4.245 1.00 0.00 C ATOM 3930 O VAL A 284 -3.649 -28.329 -4.009 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.871 -26.483 -2.394 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.492 -27.700 -1.544 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.877 -25.232 -1.513 1.00 0.00 C ATOM 0 H VAL A 284 -6.255 -24.951 -4.290 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.899 -25.979 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.861 -26.636 -2.823 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.221 -27.826 -0.743 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.483 -28.592 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.502 -27.549 -1.113 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.603 -25.356 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.885 -25.083 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.147 -24.364 -2.115 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.581 -27.981 -5.112 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.496 -29.236 -5.849 1.00 0.00 C ATOM 3945 C GLN A 285 -4.294 -29.222 -6.783 1.00 0.00 C ATOM 3946 O GLN A 285 -3.592 -30.223 -6.925 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.775 -29.452 -6.662 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.946 -29.710 -5.711 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.241 -29.849 -6.505 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.672 -28.902 -7.164 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.892 -30.979 -6.481 1.00 0.00 N ATOM 0 H GLN A 285 -6.407 -27.419 -5.320 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.380 -30.051 -5.135 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.979 -28.576 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.650 -30.297 -7.340 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.764 -30.617 -5.134 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.033 -28.891 -4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.534 -31.762 -5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.759 -31.079 -7.008 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.064 -28.077 -7.426 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.939 -27.942 -8.350 1.00 0.00 C ATOM 3962 C ASN A 286 -1.699 -27.451 -7.615 1.00 0.00 C ATOM 3963 O ASN A 286 -0.601 -27.476 -8.165 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.298 -26.970 -9.471 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.277 -27.079 -10.599 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.317 -27.842 -10.498 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.429 -26.352 -11.672 1.00 0.00 N ATOM 0 H ASN A 286 -4.635 -27.238 -7.326 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.724 -28.921 -8.779 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.296 -27.190 -9.850 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.321 -25.950 -9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.751 -26.415 -12.431 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.226 -25.721 -11.752 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.888 -26.997 -6.380 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.781 -26.496 -5.578 1.00 0.00 C ATOM 3976 C LYS A 287 -0.133 -25.283 -6.237 1.00 0.00 C ATOM 3977 O LYS A 287 1.073 -25.068 -6.114 1.00 0.00 O ATOM 3978 CB LYS A 287 0.265 -27.596 -5.393 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.343 -28.745 -4.585 1.00 0.00 C ATOM 3980 CD LYS A 287 0.722 -29.817 -4.335 1.00 0.00 C ATOM 3981 CE LYS A 287 1.016 -30.572 -5.636 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.783 -31.808 -5.328 1.00 0.00 N ATOM 0 H LYS A 287 -2.795 -26.966 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.174 -26.194 -4.607 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.603 -27.959 -6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.140 -27.198 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.728 -28.372 -3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.187 -29.175 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.634 -29.355 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.378 -30.513 -3.570 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.084 -30.826 -6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.585 -29.938 -6.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.983 -32.321 -6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.679 -31.554 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.224 -32.414 -4.694 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.941 -24.491 -6.930 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.439 -23.292 -7.599 1.00 0.00 C ATOM 3998 C GLN A 288 -0.495 -22.100 -6.657 1.00 0.00 C ATOM 3999 O GLN A 288 -0.901 -21.005 -7.041 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.275 -22.996 -8.843 1.00 0.00 C ATOM 4001 CG GLN A 288 -1.022 -24.072 -9.898 1.00 0.00 C ATOM 4002 CD GLN A 288 0.411 -23.974 -10.411 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.850 -22.899 -10.819 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.170 -25.035 -10.412 1.00 0.00 N ATOM 0 H GLN A 288 -1.941 -24.653 -7.045 1.00 0.00 H new ATOM 0 HA GLN A 288 0.596 -23.468 -7.892 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.333 -22.968 -8.584 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -1.018 -22.014 -9.241 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.197 -25.060 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.722 -23.953 -10.725 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.803 -25.925 -10.073 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.130 -24.975 -10.751 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.083 -22.314 -5.410 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.096 -21.248 -4.409 1.00 0.00 C ATOM 4015 C VAL A 289 1.310 -20.727 -4.171 1.00 0.00 C ATOM 4016 O VAL A 289 2.257 -21.500 -4.048 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.680 -21.775 -3.086 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.197 -21.569 -3.074 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.369 -23.267 -2.954 1.00 0.00 C ATOM 0 H VAL A 289 0.263 -23.211 -5.069 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.718 -20.433 -4.780 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.235 -21.232 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.608 -21.943 -2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.421 -20.507 -3.170 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.644 -22.111 -3.907 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.781 -23.643 -2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.814 -23.807 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.711 -23.416 -2.960 1.00 0.00 H new ATOM 4029 N TYR A 290 1.438 -19.401 -4.102 1.00 0.00 N ATOM 4030 CA TYR A 290 2.741 -18.776 -3.869 1.00 0.00 C ATOM 4031 C TYR A 290 2.734 -18.009 -2.553 1.00 0.00 C ATOM 4032 O TYR A 290 1.815 -17.238 -2.272 1.00 0.00 O ATOM 4033 CB TYR A 290 3.069 -17.826 -5.018 1.00 0.00 C ATOM 4034 CG TYR A 290 3.228 -18.619 -6.293 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.100 -18.966 -7.045 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.503 -19.003 -6.725 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.245 -19.698 -8.229 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.649 -19.735 -7.909 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.519 -20.082 -8.661 1.00 0.00 C ATOM 4040 OH TYR A 290 3.662 -20.804 -9.827 1.00 0.00 O ATOM 0 H TYR A 290 0.664 -18.745 -4.203 1.00 0.00 H new ATOM 0 HA TYR A 290 3.500 -19.556 -3.816 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.275 -17.088 -5.132 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.986 -17.278 -4.801 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.117 -18.669 -6.711 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.374 -18.735 -6.145 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.374 -19.966 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.632 -20.032 -8.243 1.00 0.00 H new ATOM 0 HH TYR A 290 4.335 -20.376 -10.396 1.00 0.00 H new ATOM 4050 N ALA A 291 3.767 -18.224 -1.745 1.00 0.00 N ATOM 4051 CA ALA A 291 3.875 -17.545 -0.457 1.00 0.00 C ATOM 4052 C ALA A 291 4.487 -16.158 -0.625 1.00 0.00 C ATOM 4053 O ALA A 291 5.700 -15.993 -0.542 1.00 0.00 O ATOM 4054 CB ALA A 291 4.736 -18.373 0.499 1.00 0.00 C ATOM 0 H ALA A 291 4.537 -18.859 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 291 2.873 -17.436 -0.043 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.812 -17.860 1.458 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.278 -19.351 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.732 -18.499 0.075 1.00 0.00 H new ATOM 4060 N LEU A 292 3.639 -15.166 -0.859 1.00 0.00 N ATOM 4061 CA LEU A 292 4.105 -13.800 -1.026 1.00 0.00 C ATOM 4062 C LEU A 292 4.748 -13.287 0.256 1.00 0.00 C ATOM 4063 O LEU A 292 5.773 -12.613 0.223 1.00 0.00 O ATOM 4064 CB LEU A 292 2.932 -12.890 -1.402 1.00 0.00 C ATOM 4065 CG LEU A 292 2.450 -13.236 -2.814 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.133 -12.511 -3.098 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.509 -12.806 -3.848 1.00 0.00 C ATOM 0 H LEU A 292 2.629 -15.283 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 292 4.849 -13.790 -1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.118 -13.014 -0.688 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.239 -11.845 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 292 2.295 -14.313 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.791 -12.758 -4.103 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.382 -12.823 -2.372 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.286 -11.435 -3.021 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.161 -13.055 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.672 -11.731 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.445 -13.328 -3.649 1.00 0.00 H new ATOM 4079 N GLY A 293 4.135 -13.610 1.388 1.00 0.00 N ATOM 4080 CA GLY A 293 4.654 -13.175 2.681 1.00 0.00 C ATOM 4081 C GLY A 293 4.239 -11.736 2.971 1.00 0.00 C ATOM 4082 O GLY A 293 3.796 -11.017 2.075 1.00 0.00 O ATOM 0 H GLY A 293 3.283 -14.168 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.282 -13.832 3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.741 -13.254 2.687 1.00 0.00 H new ATOM 4086 N THR A 294 4.382 -11.325 4.225 1.00 0.00 N ATOM 4087 CA THR A 294 4.023 -9.968 4.620 1.00 0.00 C ATOM 4088 C THR A 294 5.072 -8.968 4.141 1.00 0.00 C ATOM 4089 O THR A 294 4.780 -7.790 3.945 1.00 0.00 O ATOM 4090 CB THR A 294 3.891 -9.884 6.142 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.125 -10.248 6.744 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.790 -10.836 6.613 1.00 0.00 C ATOM 0 H THR A 294 4.741 -11.907 4.982 1.00 0.00 H new ATOM 0 HA THR A 294 3.068 -9.719 4.158 1.00 0.00 H new ATOM 0 HB THR A 294 3.634 -8.864 6.429 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.404 -9.546 7.368 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.696 -10.776 7.697 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.844 -10.555 6.151 1.00 0.00 H new ATOM 0 HG23 THR A 294 3.044 -11.857 6.327 1.00 0.00 H new ATOM 4100 N GLU A 295 6.297 -9.449 3.963 1.00 0.00 N ATOM 4101 CA GLU A 295 7.385 -8.594 3.513 1.00 0.00 C ATOM 4102 C GLU A 295 7.159 -8.157 2.068 1.00 0.00 C ATOM 4103 O GLU A 295 7.540 -7.053 1.676 1.00 0.00 O ATOM 4104 CB GLU A 295 8.719 -9.335 3.626 1.00 0.00 C ATOM 4105 CG GLU A 295 9.871 -8.379 3.298 1.00 0.00 C ATOM 4106 CD GLU A 295 10.026 -7.351 4.413 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.369 -7.503 5.428 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.799 -6.425 4.235 1.00 0.00 O ATOM 0 H GLU A 295 6.559 -10.422 4.123 1.00 0.00 H new ATOM 0 HA GLU A 295 7.412 -7.709 4.148 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.840 -9.734 4.633 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.733 -10.184 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.798 -8.940 3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.678 -7.875 2.351 1.00 0.00 H new ATOM 4115 N THR A 296 6.559 -9.039 1.280 1.00 0.00 N ATOM 4116 CA THR A 296 6.309 -8.741 -0.121 1.00 0.00 C ATOM 4117 C THR A 296 5.174 -7.732 -0.266 1.00 0.00 C ATOM 4118 O THR A 296 4.495 -7.680 -1.295 1.00 0.00 O ATOM 4119 CB THR A 296 5.962 -10.028 -0.877 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.052 -10.937 -0.784 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.694 -9.708 -2.359 1.00 0.00 C ATOM 0 H THR A 296 6.239 -9.958 1.585 1.00 0.00 H new ATOM 0 HA THR A 296 7.214 -8.307 -0.546 1.00 0.00 H new ATOM 0 HB THR A 296 5.070 -10.473 -0.437 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.835 -11.643 -0.140 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.448 -10.627 -2.891 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.860 -9.010 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.584 -9.260 -2.801 1.00 0.00 H new ATOM 4129 N PHE A 297 4.959 -6.934 0.777 1.00 0.00 N ATOM 4130 CA PHE A 297 3.886 -5.941 0.752 1.00 0.00 C ATOM 4131 C PHE A 297 4.098 -4.988 -0.414 1.00 0.00 C ATOM 4132 O PHE A 297 3.197 -4.763 -1.218 1.00 0.00 O ATOM 4133 CB PHE A 297 3.874 -5.168 2.070 1.00 0.00 C ATOM 4134 CG PHE A 297 2.692 -4.235 2.091 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.393 -4.753 1.985 1.00 0.00 C ATOM 4136 CD2 PHE A 297 2.883 -2.854 2.222 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.294 -3.893 2.007 1.00 0.00 C ATOM 4138 CE2 PHE A 297 1.781 -1.995 2.245 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.486 -2.513 2.136 1.00 0.00 C ATOM 0 H PHE A 297 5.504 -6.953 1.639 1.00 0.00 H new ATOM 0 HA PHE A 297 2.927 -6.444 0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.820 -5.860 2.910 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.799 -4.603 2.182 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.243 -5.818 1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 297 3.882 -2.453 2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.706 -4.293 1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 297 1.929 -0.930 2.347 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.365 -1.848 2.151 1.00 0.00 H new ATOM 4149 N ARG A 298 5.307 -4.435 -0.517 1.00 0.00 N ATOM 4150 CA ARG A 298 5.638 -3.515 -1.609 1.00 0.00 C ATOM 4151 C ARG A 298 6.626 -4.177 -2.547 1.00 0.00 C ATOM 4152 O ARG A 298 7.390 -5.058 -2.141 1.00 0.00 O ATOM 4153 CB ARG A 298 6.234 -2.220 -1.058 1.00 0.00 C ATOM 4154 CG ARG A 298 5.162 -1.423 -0.316 1.00 0.00 C ATOM 4155 CD ARG A 298 4.329 -0.617 -1.318 1.00 0.00 C ATOM 4156 NE ARG A 298 3.274 0.108 -0.621 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.080 -0.433 -0.421 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.836 -1.644 -0.841 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.153 0.243 0.198 1.00 0.00 N ATOM 0 H ARG A 298 6.070 -4.606 0.138 1.00 0.00 H new ATOM 0 HA ARG A 298 4.725 -3.272 -2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 298 7.060 -2.448 -0.384 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.643 -1.623 -1.873 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.518 -2.099 0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.628 -0.753 0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 298 4.969 0.083 -1.855 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.893 -1.285 -2.061 1.00 0.00 H new ATOM 0 HE ARG A 298 3.458 1.051 -0.280 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.563 -2.173 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.918 -2.062 -0.688 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.346 1.188 0.529 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.235 -0.173 0.352 1.00 0.00 H new ATOM 4173 N LEU A 299 6.612 -3.761 -3.812 1.00 0.00 N ATOM 4174 CA LEU A 299 7.518 -4.318 -4.806 1.00 0.00 C ATOM 4175 C LEU A 299 8.484 -3.256 -5.313 1.00 0.00 C ATOM 4176 O LEU A 299 8.069 -2.205 -5.797 1.00 0.00 O ATOM 4177 CB LEU A 299 6.716 -4.879 -5.982 1.00 0.00 C ATOM 4178 CG LEU A 299 7.657 -5.599 -6.955 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.312 -6.804 -6.257 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.861 -6.080 -8.167 1.00 0.00 C ATOM 0 H LEU A 299 5.983 -3.041 -4.169 1.00 0.00 H new ATOM 0 HA LEU A 299 8.092 -5.117 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 299 5.955 -5.570 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.194 -4.072 -6.496 1.00 0.00 H new ATOM 0 HG LEU A 299 8.436 -4.909 -7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 299 8.979 -7.310 -6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.883 -6.459 -5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.539 -7.497 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.528 -6.592 -8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.080 -6.767 -7.840 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.406 -5.225 -8.666 1.00 0.00 H new ATOM 4192 N ASP A 300 9.779 -3.543 -5.212 1.00 0.00 N ATOM 4193 CA ASP A 300 10.802 -2.605 -5.674 1.00 0.00 C ATOM 4194 C ASP A 300 12.020 -3.355 -6.195 1.00 0.00 C ATOM 4195 O ASP A 300 12.172 -4.543 -5.958 1.00 0.00 O ATOM 4196 CB ASP A 300 11.218 -1.681 -4.529 1.00 0.00 C ATOM 4197 CG ASP A 300 12.009 -0.498 -5.076 1.00 0.00 C ATOM 4198 OD1 ASP A 300 11.867 -0.206 -6.253 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.749 0.097 -4.312 1.00 0.00 O ATOM 0 H ASP A 300 10.145 -4.410 -4.818 1.00 0.00 H new ATOM 0 HA ASP A 300 10.383 -2.010 -6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.335 -1.325 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.822 -2.231 -3.808 1.00 0.00 H new ATOM 4204 N TYR A 301 12.885 -2.649 -6.908 1.00 0.00 N ATOM 4205 CA TYR A 301 14.081 -3.261 -7.469 1.00 0.00 C ATOM 4206 C TYR A 301 14.822 -4.061 -6.404 1.00 0.00 C ATOM 4207 O TYR A 301 15.368 -5.128 -6.687 1.00 0.00 O ATOM 4208 CB TYR A 301 15.013 -2.176 -8.023 1.00 0.00 C ATOM 4209 CG TYR A 301 16.256 -2.818 -8.595 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.218 -3.399 -9.870 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.442 -2.836 -7.854 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.367 -3.996 -10.401 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.591 -3.433 -8.385 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.554 -4.014 -9.659 1.00 0.00 C ATOM 4215 OH TYR A 301 19.687 -4.602 -10.182 1.00 0.00 O ATOM 0 H TYR A 301 12.782 -1.655 -7.112 1.00 0.00 H new ATOM 0 HA TYR A 301 13.778 -3.932 -8.273 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.500 -1.602 -8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.284 -1.477 -7.232 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.302 -3.386 -10.442 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.471 -2.389 -6.871 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.338 -4.443 -11.384 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.507 -3.446 -7.812 1.00 0.00 H new ATOM 0 HH TYR A 301 20.422 -4.526 -9.538 1.00 0.00 H new ATOM 4225 N TYR A 302 14.844 -3.540 -5.183 1.00 0.00 N ATOM 4226 CA TYR A 302 15.523 -4.217 -4.091 1.00 0.00 C ATOM 4227 C TYR A 302 14.770 -5.468 -3.652 1.00 0.00 C ATOM 4228 O TYR A 302 15.262 -6.581 -3.796 1.00 0.00 O ATOM 4229 CB TYR A 302 15.661 -3.267 -2.899 1.00 0.00 C ATOM 4230 CG TYR A 302 16.524 -2.089 -3.289 1.00 0.00 C ATOM 4231 CD1 TYR A 302 15.947 -0.979 -3.916 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.899 -2.107 -3.023 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.742 0.113 -4.279 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.696 -1.013 -3.386 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.117 0.096 -4.014 1.00 0.00 C ATOM 4236 OH TYR A 302 18.902 1.174 -4.372 1.00 0.00 O ATOM 0 H TYR A 302 14.402 -2.657 -4.928 1.00 0.00 H new ATOM 0 HA TYR A 302 16.508 -4.518 -4.448 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.678 -2.921 -2.581 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.104 -3.791 -2.052 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.887 -0.966 -4.120 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.345 -2.963 -2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.296 0.969 -4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.756 -1.025 -3.181 1.00 0.00 H new ATOM 0 HH TYR A 302 19.832 1.001 -4.116 1.00 0.00 H new ATOM 4246 N SER A 303 13.577 -5.271 -3.114 1.00 0.00 N ATOM 4247 CA SER A 303 12.766 -6.387 -2.646 1.00 0.00 C ATOM 4248 C SER A 303 12.436 -7.340 -3.789 1.00 0.00 C ATOM 4249 O SER A 303 12.308 -8.550 -3.585 1.00 0.00 O ATOM 4250 CB SER A 303 11.463 -5.869 -2.029 1.00 0.00 C ATOM 4251 OG SER A 303 10.745 -5.124 -3.001 1.00 0.00 O ATOM 0 H SER A 303 13.149 -4.354 -2.990 1.00 0.00 H new ATOM 0 HA SER A 303 13.341 -6.927 -1.893 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.858 -6.704 -1.675 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.681 -5.244 -1.163 1.00 0.00 H new ATOM 0 HG SER A 303 9.910 -4.793 -2.608 1.00 0.00 H new ATOM 4257 N ALA A 304 12.288 -6.791 -4.985 1.00 0.00 N ATOM 4258 CA ALA A 304 11.954 -7.599 -6.148 1.00 0.00 C ATOM 4259 C ALA A 304 12.949 -8.733 -6.318 1.00 0.00 C ATOM 4260 O ALA A 304 12.622 -9.771 -6.886 1.00 0.00 O ATOM 4261 CB ALA A 304 11.965 -6.729 -7.410 1.00 0.00 C ATOM 0 H ALA A 304 12.393 -5.794 -5.175 1.00 0.00 H new ATOM 0 HA ALA A 304 10.959 -8.018 -5.996 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.714 -7.341 -8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.232 -5.929 -7.307 1.00 0.00 H new ATOM 0 HB3 ALA A 304 12.957 -6.297 -7.546 1.00 0.00 H new ATOM 4267 N MET A 305 14.154 -8.542 -5.812 1.00 0.00 N ATOM 4268 CA MET A 305 15.184 -9.568 -5.913 1.00 0.00 C ATOM 4269 C MET A 305 14.779 -10.832 -5.156 1.00 0.00 C ATOM 4270 O MET A 305 14.986 -11.957 -5.638 1.00 0.00 O ATOM 4271 CB MET A 305 16.504 -9.038 -5.335 1.00 0.00 C ATOM 4272 CG MET A 305 17.115 -8.022 -6.301 1.00 0.00 C ATOM 4273 SD MET A 305 18.656 -7.373 -5.607 1.00 0.00 S ATOM 4274 CE MET A 305 18.886 -6.021 -6.786 1.00 0.00 C ATOM 0 H MET A 305 14.445 -7.692 -5.329 1.00 0.00 H new ATOM 0 HA MET A 305 15.310 -9.817 -6.967 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.327 -8.573 -4.365 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.198 -9.862 -5.171 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.309 -8.493 -7.265 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.413 -7.207 -6.479 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.786 -6.200 -7.374 1.00 0.00 H new ATOM 0 HE2 MET A 305 18.024 -5.967 -7.450 1.00 0.00 H new ATOM 0 HE3 MET A 305 18.987 -5.080 -6.245 1.00 0.00 H new ATOM 4284 N GLN A 306 14.186 -10.645 -3.979 1.00 0.00 N ATOM 4285 CA GLN A 306 13.745 -11.777 -3.171 1.00 0.00 C ATOM 4286 C GLN A 306 12.433 -12.350 -3.698 1.00 0.00 C ATOM 4287 O GLN A 306 12.274 -13.563 -3.808 1.00 0.00 O ATOM 4288 CB GLN A 306 13.571 -11.338 -1.718 1.00 0.00 C ATOM 4289 CG GLN A 306 14.938 -10.989 -1.123 1.00 0.00 C ATOM 4290 CD GLN A 306 14.769 -10.482 0.305 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.659 -10.479 0.837 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.810 -10.051 0.962 1.00 0.00 N ATOM 0 H GLN A 306 14.002 -9.730 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 306 14.506 -12.556 -3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.908 -10.474 -1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.103 -12.135 -1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.583 -11.868 -1.132 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.426 -10.229 -1.733 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.729 -10.054 0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.705 -9.711 1.918 1.00 0.00 H new ATOM 4301 N VAL A 307 11.502 -11.462 -4.026 1.00 0.00 N ATOM 4302 CA VAL A 307 10.210 -11.883 -4.548 1.00 0.00 C ATOM 4303 C VAL A 307 10.378 -12.536 -5.916 1.00 0.00 C ATOM 4304 O VAL A 307 9.741 -13.548 -6.216 1.00 0.00 O ATOM 4305 CB VAL A 307 9.264 -10.682 -4.653 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.980 -11.099 -5.377 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.915 -10.189 -3.247 1.00 0.00 C ATOM 0 H VAL A 307 11.617 -10.452 -3.940 1.00 0.00 H new ATOM 0 HA VAL A 307 9.780 -12.612 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 307 9.752 -9.884 -5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.309 -10.243 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.226 -11.454 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.490 -11.897 -4.819 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.242 -9.334 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.427 -10.990 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.827 -9.891 -2.729 1.00 0.00 H new ATOM 4317 N LEU A 308 11.214 -11.932 -6.754 1.00 0.00 N ATOM 4318 CA LEU A 308 11.425 -12.450 -8.095 1.00 0.00 C ATOM 4319 C LEU A 308 11.967 -13.867 -8.037 1.00 0.00 C ATOM 4320 O LEU A 308 11.476 -14.759 -8.735 1.00 0.00 O ATOM 4321 CB LEU A 308 12.425 -11.558 -8.844 1.00 0.00 C ATOM 4322 CG LEU A 308 12.723 -12.150 -10.225 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.413 -12.316 -11.007 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.661 -11.217 -10.989 1.00 0.00 C ATOM 0 H LEU A 308 11.749 -11.093 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 308 10.469 -12.455 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.019 -10.552 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.347 -11.470 -8.270 1.00 0.00 H new ATOM 0 HG LEU A 308 13.199 -13.124 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.627 -12.737 -11.989 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.746 -12.985 -10.462 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.934 -11.344 -11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.873 -11.639 -11.972 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.188 -10.242 -11.107 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.593 -11.104 -10.434 1.00 0.00 H new ATOM 4336 N ASP A 309 12.980 -14.082 -7.196 1.00 0.00 N ATOM 4337 CA ASP A 309 13.556 -15.410 -7.053 1.00 0.00 C ATOM 4338 C ASP A 309 12.578 -16.354 -6.350 1.00 0.00 C ATOM 4339 O ASP A 309 12.474 -17.536 -6.694 1.00 0.00 O ATOM 4340 CB ASP A 309 14.865 -15.318 -6.252 1.00 0.00 C ATOM 4341 CG ASP A 309 16.028 -14.967 -7.178 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.816 -14.917 -8.379 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.114 -14.758 -6.674 1.00 0.00 O ATOM 0 H ASP A 309 13.410 -13.363 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 309 13.763 -15.810 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.770 -14.562 -5.473 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.062 -16.267 -5.753 1.00 0.00 H new ATOM 4348 N ARG A 310 11.882 -15.826 -5.350 1.00 0.00 N ATOM 4349 CA ARG A 310 10.934 -16.622 -4.583 1.00 0.00 C ATOM 4350 C ARG A 310 9.823 -17.131 -5.487 1.00 0.00 C ATOM 4351 O ARG A 310 9.360 -18.264 -5.349 1.00 0.00 O ATOM 4352 CB ARG A 310 10.341 -15.790 -3.446 1.00 0.00 C ATOM 4353 CG ARG A 310 9.442 -16.677 -2.582 1.00 0.00 C ATOM 4354 CD ARG A 310 8.980 -15.889 -1.356 1.00 0.00 C ATOM 4355 NE ARG A 310 8.308 -16.775 -0.411 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.909 -16.336 0.778 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.115 -15.093 1.117 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.314 -17.148 1.607 1.00 0.00 N ATOM 0 H ARG A 310 11.956 -14.853 -5.053 1.00 0.00 H new ATOM 0 HA ARG A 310 11.462 -17.475 -4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.139 -15.362 -2.839 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.767 -14.957 -3.851 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.580 -17.012 -3.159 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.984 -17.570 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.836 -15.415 -0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.303 -15.091 -1.661 1.00 0.00 H new ATOM 0 HE ARG A 310 8.142 -17.748 -0.668 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.582 -14.458 0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.809 -14.756 2.030 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.155 -18.120 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.008 -16.811 2.520 1.00 0.00 H new ATOM 4372 N LEU A 311 9.397 -16.289 -6.422 1.00 0.00 N ATOM 4373 CA LEU A 311 8.334 -16.658 -7.350 1.00 0.00 C ATOM 4374 C LEU A 311 8.908 -17.368 -8.564 1.00 0.00 C ATOM 4375 O LEU A 311 8.184 -17.684 -9.511 1.00 0.00 O ATOM 4376 CB LEU A 311 7.572 -15.408 -7.802 1.00 0.00 C ATOM 4377 CG LEU A 311 6.902 -14.755 -6.590 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.221 -13.457 -7.022 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.852 -15.713 -5.998 1.00 0.00 C ATOM 0 H LEU A 311 9.770 -15.349 -6.557 1.00 0.00 H new ATOM 0 HA LEU A 311 7.650 -17.333 -6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.255 -14.704 -8.277 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.822 -15.675 -8.546 1.00 0.00 H new ATOM 0 HG LEU A 311 7.657 -14.537 -5.835 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.744 -12.992 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.965 -12.776 -7.436 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.468 -13.676 -7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.377 -15.245 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.097 -15.936 -6.752 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.338 -16.638 -5.687 1.00 0.00 H new ATOM 4391 N LYS A 312 10.215 -17.616 -8.541 1.00 0.00 N ATOM 4392 CA LYS A 312 10.884 -18.297 -9.653 1.00 0.00 C ATOM 4393 C LYS A 312 11.381 -19.674 -9.212 1.00 0.00 C ATOM 4394 O LYS A 312 11.764 -20.503 -10.034 1.00 0.00 O ATOM 4395 CB LYS A 312 12.063 -17.459 -10.142 1.00 0.00 C ATOM 4396 CG LYS A 312 12.643 -18.086 -11.411 1.00 0.00 C ATOM 4397 CD LYS A 312 13.768 -17.205 -11.949 1.00 0.00 C ATOM 4398 CE LYS A 312 14.337 -17.826 -13.226 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.428 -16.961 -13.757 1.00 0.00 N ATOM 0 H LYS A 312 10.832 -17.358 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 312 10.168 -18.423 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.738 -16.438 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.829 -17.403 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.021 -19.085 -11.195 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.862 -18.197 -12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.392 -16.203 -12.156 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.554 -17.103 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.720 -18.825 -13.018 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.550 -17.935 -13.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.470 -17.051 -14.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.240 -15.970 -13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.337 -17.257 -13.347 1.00 0.00 H new ATOM 4413 N ALA A 313 11.346 -19.919 -7.907 1.00 0.00 N ATOM 4414 CA ALA A 313 11.789 -21.204 -7.372 1.00 0.00 C ATOM 4415 C ALA A 313 10.902 -22.331 -7.889 1.00 0.00 C ATOM 4416 O ALA A 313 11.382 -23.436 -8.163 1.00 0.00 O ATOM 4417 CB ALA A 313 11.754 -21.175 -5.844 1.00 0.00 C ATOM 0 H ALA A 313 11.020 -19.254 -7.206 1.00 0.00 H new ATOM 0 HA ALA A 313 12.812 -21.384 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.086 -22.137 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.415 -20.388 -5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.736 -20.979 -5.507 1.00 0.00 H new ATOM 4423 N LEU A 314 9.604 -22.054 -8.012 1.00 0.00 N ATOM 4424 CA LEU A 314 8.675 -23.063 -8.488 1.00 0.00 C ATOM 4425 C LEU A 314 9.051 -23.509 -9.895 1.00 0.00 C ATOM 4426 O LEU A 314 9.130 -24.705 -10.177 1.00 0.00 O ATOM 4427 CB LEU A 314 7.258 -22.481 -8.494 1.00 0.00 C ATOM 4428 CG LEU A 314 6.274 -23.524 -9.072 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.978 -23.511 -8.259 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.960 -23.178 -10.536 1.00 0.00 C ATOM 0 H LEU A 314 9.182 -21.152 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 314 8.717 -23.927 -7.825 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.961 -22.208 -7.481 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.230 -21.569 -9.091 1.00 0.00 H new ATOM 0 HG LEU A 314 6.726 -24.514 -9.020 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.285 -24.247 -8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.198 -23.757 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.527 -22.520 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.266 -23.914 -10.943 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.509 -22.187 -10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.882 -23.188 -11.118 1.00 0.00 H new ATOM 4442 N PHE A 315 9.282 -22.542 -10.778 1.00 0.00 N ATOM 4443 CA PHE A 315 9.652 -22.854 -12.157 1.00 0.00 C ATOM 4444 C PHE A 315 11.118 -23.268 -12.223 1.00 0.00 C ATOM 4445 O PHE A 315 11.933 -22.587 -11.619 1.00 0.00 O ATOM 4446 CB PHE A 315 9.426 -21.633 -13.051 1.00 0.00 C ATOM 4447 CG PHE A 315 7.946 -21.354 -13.157 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.176 -22.018 -14.119 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.345 -20.432 -12.293 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.803 -21.760 -14.216 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.973 -20.173 -12.391 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.202 -20.837 -13.352 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.407 -24.259 -12.872 1.00 0.00 O ATOM 0 H PHE A 315 9.221 -21.546 -10.568 1.00 0.00 H new ATOM 0 HA PHE A 315 9.029 -23.676 -12.508 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.942 -20.766 -12.638 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.845 -21.811 -14.041 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.641 -22.729 -14.786 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.940 -19.920 -11.551 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.208 -22.273 -14.957 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.509 -19.461 -11.725 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.143 -20.637 -13.427 1.00 0.00 H new TER 4463 PHE A 315