USER MOD reduce.3.24.130724 H: found=0, std=0, add=1678, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1681 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 123 HIS : no HD1:sc= -1.66 K(o=-1.9,f=-3.1!) USER MOD Set 1.2: A 127 GLN : amide:sc= -0.289 X(o=-1.9,f=-1.9) USER MOD Set 2.1: A 109 GLN : amide:sc= -0.197 K(o=-1.1,f=-3) USER MOD Set 2.2: B 45 LYS NZ :NH3+ -174:sc= -0.919 (180deg=-1.03) USER MOD Set 3.1: A 96 TYR OH : rot -5:sc= 1.19 USER MOD Set 3.2: A 103 GLN : amide:sc= 1.07 K(o=2.3,f=-0.3!) USER MOD Single : A 97 SER OG : rot 45:sc= 1.16 USER MOD Single : A 99 THR OG1 : rot -36:sc= 0.524 USER MOD Single : A 101 GLN : amide:sc= -0.16 X(o=-0.16,f=-0.21) USER MOD Single : A 104 GLN :FLIP amide:sc=-0.00269 F(o=-1!,f=-0.0027) USER MOD Single : A 105 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.4) USER MOD Single : A 106 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.24) USER MOD Single : A 111 SER OG : rot -39:sc= 0.784 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.414 K(o=-0.41,f=-2.2!) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.0395 F(o=-1.1,f=-0.04) USER MOD Single : A 118 ASN : amide:sc= -1.43! C(o=-1.4!,f=-4.4!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-0.92) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 79:sc= 0.0144 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= -5.56! C(o=-5.6!,f=-11!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 179:sc= -0.135 (180deg=-0.135) USER MOD Single : A 137 LYS NZ :NH3+ 150:sc= -0.283 (180deg=-1.35!) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.59) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.0573 USER MOD Single : A 164 ASN : amide:sc= -1.24 K(o=-1.2,f=-2.8!) USER MOD Single : A 166 SER OG : rot 12:sc= 0.394 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= -0.58 K(o=-0.58,f=-1.2) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0655 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 MET CE :methyl 155:sc= -0.2 (180deg=-2.51) USER MOD Single : A 187 ASN : amide:sc= -0.0528 K(o=-0.053,f=-2!) USER MOD Single : A 188 GLN : amide:sc= -0.388 K(o=-0.39,f=-2) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.469 USER MOD Single : A 192 THR OG1 : rot 56:sc= 1.19 USER MOD Single : A 193 SER OG : rot -28:sc= 0.464 USER MOD Single : A 197 TYR OH : rot -96:sc= 0.858 USER MOD Single : A 199 SER OG : rot 180:sc= 0.222 USER MOD Single : A 200 ASN : amide:sc= -2.37! C(o=-2.4!,f=-5!) USER MOD Single : A 208 THR OG1 : rot 150:sc= 0.294 USER MOD Single : A 216 TYR OH : rot 180:sc= -0.558 USER MOD Single : A 221 CYS SG : rot -79:sc= -15.7! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 236 GLN : amide:sc= -0.212 K(o=-0.21,f=-0.91) USER MOD Single : A 241 CYS SG : rot 73:sc= 0.243 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 ASN :FLIP amide:sc= -1.72 F(o=-11!,f=-1.7) USER MOD Single : A 264 CYS SG : rot 71:sc= 0.13 USER MOD Single : A 267 SER OG : rot -19:sc= 1.08 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 GLN : amide:sc= -0.0977 X(o=-0.098,f=0) USER MOD Single : A 280 SER OG : rot 180:sc= -0.117 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 31 SER OG : rot 180:sc= 0.412 USER MOD Single : B 37 THR OG1 : rot -63:sc= 0.821 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 57:sc= 0.7 USER MOD Single : B 49 SER OG : rot 92:sc= 1.1 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 95 -2.955 11.871 32.597 1.00 0.00 N ATOM 2 CA GLY A 95 -4.123 12.539 31.957 1.00 0.00 C ATOM 3 C GLY A 95 -4.613 11.697 30.788 1.00 0.00 C ATOM 4 O GLY A 95 -5.320 12.190 29.908 1.00 0.00 O ATOM 0 HA2 GLY A 95 -4.924 12.670 32.685 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.841 13.533 31.610 1.00 0.00 H new ATOM 10 N TYR A 96 -4.237 10.424 30.786 1.00 0.00 N ATOM 11 CA TYR A 96 -4.649 9.525 29.719 1.00 0.00 C ATOM 12 C TYR A 96 -6.112 9.130 29.894 1.00 0.00 C ATOM 13 O TYR A 96 -6.496 8.567 30.921 1.00 0.00 O ATOM 14 CB TYR A 96 -3.766 8.273 29.730 1.00 0.00 C ATOM 15 CG TYR A 96 -4.139 7.374 28.576 1.00 0.00 C ATOM 16 CD1 TYR A 96 -3.633 7.640 27.300 1.00 0.00 C ATOM 17 CD2 TYR A 96 -4.986 6.277 28.780 1.00 0.00 C ATOM 18 CE1 TYR A 96 -3.970 6.811 26.226 1.00 0.00 C ATOM 19 CE2 TYR A 96 -5.324 5.445 27.704 1.00 0.00 C ATOM 20 CZ TYR A 96 -4.817 5.712 26.427 1.00 0.00 C ATOM 21 OH TYR A 96 -5.147 4.895 25.366 1.00 0.00 O ATOM 0 H TYR A 96 -3.653 9.995 31.504 1.00 0.00 H new ATOM 0 HA TYR A 96 -4.538 10.037 28.763 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -2.716 8.557 29.657 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.887 7.739 30.673 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -2.981 8.487 27.144 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.378 6.073 29.765 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.578 7.017 25.241 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -5.976 4.598 27.860 1.00 0.00 H new ATOM 0 HH TYR A 96 -4.775 5.266 24.539 1.00 0.00 H new ATOM 31 N SER A 97 -6.924 9.432 28.888 1.00 0.00 N ATOM 32 CA SER A 97 -8.344 9.110 28.942 1.00 0.00 C ATOM 33 C SER A 97 -9.091 9.715 27.739 1.00 0.00 C ATOM 34 O SER A 97 -9.631 8.979 26.914 1.00 0.00 O ATOM 35 CB SER A 97 -8.929 9.603 30.279 1.00 0.00 C ATOM 36 OG SER A 97 -9.004 8.505 31.179 1.00 0.00 O ATOM 0 H SER A 97 -6.626 9.896 28.030 1.00 0.00 H new ATOM 0 HA SER A 97 -8.471 8.029 28.885 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.303 10.391 30.697 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.919 10.031 30.123 1.00 0.00 H new ATOM 0 HG SER A 97 -8.171 7.991 31.138 1.00 0.00 H new ATOM 42 N PRO A 98 -9.137 11.025 27.622 1.00 0.00 N ATOM 43 CA PRO A 98 -9.846 11.704 26.488 1.00 0.00 C ATOM 44 C PRO A 98 -9.176 11.430 25.138 1.00 0.00 C ATOM 45 O PRO A 98 -9.786 11.620 24.085 1.00 0.00 O ATOM 46 CB PRO A 98 -9.773 13.200 26.864 1.00 0.00 C ATOM 47 CG PRO A 98 -8.566 13.305 27.735 1.00 0.00 C ATOM 48 CD PRO A 98 -8.531 12.010 28.542 1.00 0.00 C ATOM 0 HA PRO A 98 -10.867 11.344 26.362 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.680 13.828 25.978 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.672 13.522 27.390 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.661 13.420 27.139 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -8.629 14.174 28.390 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -7.513 11.733 28.815 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.098 12.097 29.469 1.00 0.00 H new ATOM 56 N THR A 99 -7.921 10.994 25.178 1.00 0.00 N ATOM 57 CA THR A 99 -7.182 10.711 23.951 1.00 0.00 C ATOM 58 C THR A 99 -7.675 9.422 23.301 1.00 0.00 C ATOM 59 O THR A 99 -7.244 9.065 22.205 1.00 0.00 O ATOM 60 CB THR A 99 -5.685 10.587 24.257 1.00 0.00 C ATOM 61 OG1 THR A 99 -4.965 10.432 23.043 1.00 0.00 O ATOM 62 CG2 THR A 99 -5.442 9.371 25.149 1.00 0.00 C ATOM 0 H THR A 99 -7.398 10.830 26.038 1.00 0.00 H new ATOM 0 HA THR A 99 -7.348 11.536 23.259 1.00 0.00 H new ATOM 0 HB THR A 99 -5.346 11.487 24.771 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.489 9.888 22.419 1.00 0.00 H new ATOM 0 HG21 THR A 99 -4.377 9.285 25.365 1.00 0.00 H new ATOM 0 HG22 THR A 99 -5.993 9.488 26.082 1.00 0.00 H new ATOM 0 HG23 THR A 99 -5.782 8.471 24.637 1.00 0.00 H new ATOM 70 N LEU A 100 -8.577 8.726 23.983 1.00 0.00 N ATOM 71 CA LEU A 100 -9.117 7.476 23.459 1.00 0.00 C ATOM 72 C LEU A 100 -9.867 7.726 22.157 1.00 0.00 C ATOM 73 O LEU A 100 -9.762 6.948 21.211 1.00 0.00 O ATOM 74 CB LEU A 100 -10.058 6.845 24.492 1.00 0.00 C ATOM 75 CG LEU A 100 -10.649 5.526 23.965 1.00 0.00 C ATOM 76 CD1 LEU A 100 -9.524 4.530 23.620 1.00 0.00 C ATOM 77 CD2 LEU A 100 -11.562 4.931 25.044 1.00 0.00 C ATOM 0 H LEU A 100 -8.948 9.002 24.892 1.00 0.00 H new ATOM 0 HA LEU A 100 -8.292 6.793 23.259 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -9.515 6.660 25.419 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.864 7.540 24.728 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.221 5.721 23.058 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.960 3.603 23.249 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.880 4.960 22.853 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.936 4.322 24.514 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -11.988 3.995 24.684 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.982 4.742 25.947 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.365 5.633 25.269 1.00 0.00 H new ATOM 89 N GLN A 101 -10.629 8.812 22.115 1.00 0.00 N ATOM 90 CA GLN A 101 -11.391 9.139 20.920 1.00 0.00 C ATOM 91 C GLN A 101 -10.462 9.282 19.723 1.00 0.00 C ATOM 92 O GLN A 101 -10.727 8.742 18.658 1.00 0.00 O ATOM 93 CB GLN A 101 -12.150 10.450 21.131 1.00 0.00 C ATOM 94 CG GLN A 101 -13.141 10.298 22.288 1.00 0.00 C ATOM 95 CD GLN A 101 -14.208 9.266 21.940 1.00 0.00 C ATOM 96 OE1 GLN A 101 -14.865 9.375 20.905 1.00 0.00 O ATOM 97 NE2 GLN A 101 -14.419 8.259 22.746 1.00 0.00 N ATOM 0 H GLN A 101 -10.734 9.473 22.885 1.00 0.00 H new ATOM 0 HA GLN A 101 -12.099 8.333 20.728 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -11.448 11.256 21.345 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -12.681 10.724 20.219 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.612 9.993 23.191 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -13.610 11.258 22.502 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -13.874 8.169 23.604 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.129 7.563 22.517 1.00 0.00 H new ATOM 106 N TRP A 102 -9.375 10.011 19.904 1.00 0.00 N ATOM 107 CA TRP A 102 -8.418 10.207 18.821 1.00 0.00 C ATOM 108 C TRP A 102 -7.714 8.897 18.472 1.00 0.00 C ATOM 109 O TRP A 102 -7.452 8.617 17.303 1.00 0.00 O ATOM 110 CB TRP A 102 -7.375 11.253 19.223 1.00 0.00 C ATOM 111 CG TRP A 102 -8.046 12.462 19.807 1.00 0.00 C ATOM 112 CD1 TRP A 102 -9.252 12.956 19.430 1.00 0.00 C ATOM 113 CD2 TRP A 102 -7.565 13.340 20.871 1.00 0.00 C ATOM 114 NE1 TRP A 102 -9.534 14.080 20.185 1.00 0.00 N ATOM 115 CE2 TRP A 102 -8.528 14.356 21.089 1.00 0.00 C ATOM 116 CE3 TRP A 102 -6.397 13.355 21.657 1.00 0.00 C ATOM 117 CZ2 TRP A 102 -8.339 15.348 22.053 1.00 0.00 C ATOM 118 CZ3 TRP A 102 -6.206 14.352 22.629 1.00 0.00 C ATOM 119 CH2 TRP A 102 -7.176 15.345 22.826 1.00 0.00 C ATOM 0 H TRP A 102 -9.131 10.474 20.780 1.00 0.00 H new ATOM 0 HA TRP A 102 -8.966 10.555 17.945 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -6.684 10.826 19.950 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -6.785 11.541 18.353 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -9.889 12.539 18.664 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -10.382 14.637 20.086 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -5.643 12.595 21.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -9.087 16.113 22.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -5.307 14.353 23.228 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -7.024 16.108 23.576 1.00 0.00 H new ATOM 130 N GLN A 103 -7.390 8.116 19.498 1.00 0.00 N ATOM 131 CA GLN A 103 -6.690 6.848 19.305 1.00 0.00 C ATOM 132 C GLN A 103 -7.536 5.831 18.532 1.00 0.00 C ATOM 133 O GLN A 103 -7.014 5.102 17.688 1.00 0.00 O ATOM 134 CB GLN A 103 -6.313 6.260 20.667 1.00 0.00 C ATOM 135 CG GLN A 103 -5.509 4.975 20.467 1.00 0.00 C ATOM 136 CD GLN A 103 -4.959 4.483 21.802 1.00 0.00 C ATOM 137 OE1 GLN A 103 -4.919 5.238 22.773 1.00 0.00 O ATOM 138 NE2 GLN A 103 -4.531 3.256 21.906 1.00 0.00 N ATOM 0 H GLN A 103 -7.600 8.338 20.471 1.00 0.00 H new ATOM 0 HA GLN A 103 -5.796 7.053 18.716 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.728 6.982 21.237 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -7.213 6.051 21.246 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -6.142 4.207 20.021 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.689 5.155 19.772 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -4.566 2.634 21.099 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -4.161 2.918 22.795 1.00 0.00 H new ATOM 147 N GLN A 104 -8.829 5.762 18.838 1.00 0.00 N ATOM 148 CA GLN A 104 -9.703 4.797 18.168 1.00 0.00 C ATOM 149 C GLN A 104 -9.825 5.102 16.668 1.00 0.00 C ATOM 150 O GLN A 104 -9.855 4.192 15.841 1.00 0.00 O ATOM 151 CB GLN A 104 -11.096 4.765 18.865 1.00 0.00 C ATOM 152 CG GLN A 104 -12.097 5.726 18.201 1.00 0.00 C ATOM 153 CD GLN A 104 -13.325 5.892 19.090 1.00 0.00 C ATOM 154 OE1 GLN A 104 -13.484 5.109 20.123 1.00 0.00 O flip ATOM 155 NE2 GLN A 104 -14.162 6.761 18.842 1.00 0.00 N flip ATOM 0 H GLN A 104 -9.290 6.350 19.532 1.00 0.00 H new ATOM 0 HA GLN A 104 -9.257 3.806 18.253 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -11.493 3.750 18.834 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.981 5.031 19.916 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -11.627 6.695 18.031 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -12.393 5.340 17.226 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -14.038 7.373 18.035 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -14.979 6.869 19.443 1.00 0.00 H new ATOM 164 N GLN A 105 -9.903 6.381 16.328 1.00 0.00 N ATOM 165 CA GLN A 105 -10.037 6.785 14.932 1.00 0.00 C ATOM 166 C GLN A 105 -9.045 6.050 14.030 1.00 0.00 C ATOM 167 O GLN A 105 -9.374 5.701 12.899 1.00 0.00 O ATOM 168 CB GLN A 105 -9.831 8.297 14.790 1.00 0.00 C ATOM 169 CG GLN A 105 -11.044 9.043 15.355 1.00 0.00 C ATOM 170 CD GLN A 105 -10.797 10.548 15.317 1.00 0.00 C ATOM 171 OE1 GLN A 105 -9.709 11.008 15.668 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.746 11.347 14.912 1.00 0.00 N ATOM 0 H GLN A 105 -9.876 7.154 16.993 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.046 6.521 14.616 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.927 8.601 15.318 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.689 8.557 13.741 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -11.934 8.798 14.776 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -11.233 8.723 16.380 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.646 10.964 14.622 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -11.588 12.354 14.886 1.00 0.00 H new ATOM 181 N GLN A 106 -7.830 5.840 14.514 1.00 0.00 N ATOM 182 CA GLN A 106 -6.811 5.169 13.712 1.00 0.00 C ATOM 183 C GLN A 106 -7.213 3.734 13.364 1.00 0.00 C ATOM 184 O GLN A 106 -7.526 3.427 12.213 1.00 0.00 O ATOM 185 CB GLN A 106 -5.489 5.143 14.481 1.00 0.00 C ATOM 186 CG GLN A 106 -5.015 6.574 14.749 1.00 0.00 C ATOM 187 CD GLN A 106 -4.699 7.282 13.435 1.00 0.00 C ATOM 188 OE1 GLN A 106 -3.915 6.778 12.631 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.271 8.423 13.164 1.00 0.00 N ATOM 0 H GLN A 106 -7.525 6.120 15.446 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.702 5.727 12.782 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.617 4.610 15.423 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.736 4.602 13.908 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.785 7.124 15.290 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.129 6.558 15.384 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -5.920 8.839 13.831 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.069 8.899 12.285 1.00 0.00 H new ATOM 198 N VAL A 107 -7.172 2.861 14.361 1.00 0.00 N ATOM 199 CA VAL A 107 -7.498 1.448 14.163 1.00 0.00 C ATOM 200 C VAL A 107 -8.963 1.236 13.778 1.00 0.00 C ATOM 201 O VAL A 107 -9.280 0.373 12.960 1.00 0.00 O ATOM 202 CB VAL A 107 -7.191 0.670 15.442 1.00 0.00 C ATOM 203 CG1 VAL A 107 -8.104 1.146 16.573 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.422 -0.818 15.188 1.00 0.00 C ATOM 0 H VAL A 107 -6.916 3.103 15.318 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.886 1.084 13.338 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.153 0.838 15.730 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.880 0.587 17.481 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.939 2.209 16.751 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.145 0.982 16.294 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.205 -1.380 16.096 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.460 -0.981 14.900 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.766 -1.156 14.386 1.00 0.00 H new ATOM 214 N ALA A 108 -9.852 2.000 14.399 1.00 0.00 N ATOM 215 CA ALA A 108 -11.289 1.864 14.146 1.00 0.00 C ATOM 216 C ALA A 108 -11.628 2.014 12.674 1.00 0.00 C ATOM 217 O ALA A 108 -12.512 1.334 12.159 1.00 0.00 O ATOM 218 CB ALA A 108 -12.054 2.939 14.908 1.00 0.00 C ATOM 0 H ALA A 108 -9.609 2.719 15.080 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.573 0.865 14.477 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.121 2.832 14.715 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.866 2.832 15.976 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -11.723 3.924 14.578 1.00 0.00 H new ATOM 224 N GLN A 109 -10.955 2.938 12.019 1.00 0.00 N ATOM 225 CA GLN A 109 -11.211 3.218 10.615 1.00 0.00 C ATOM 226 C GLN A 109 -10.889 2.015 9.729 1.00 0.00 C ATOM 227 O GLN A 109 -11.553 1.775 8.724 1.00 0.00 O ATOM 228 CB GLN A 109 -10.376 4.419 10.182 1.00 0.00 C ATOM 229 CG GLN A 109 -10.826 4.890 8.802 1.00 0.00 C ATOM 230 CD GLN A 109 -12.216 5.508 8.882 1.00 0.00 C ATOM 231 OE1 GLN A 109 -12.511 6.257 9.811 1.00 0.00 O ATOM 232 NE2 GLN A 109 -13.092 5.232 7.957 1.00 0.00 N ATOM 0 H GLN A 109 -10.222 3.512 12.436 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.273 3.437 10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.483 5.228 10.905 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.320 4.150 10.158 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.118 5.620 8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.834 4.050 8.108 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -12.843 4.610 7.188 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -14.027 5.638 8.002 1.00 0.00 H new ATOM 241 N PHE A 110 -9.844 1.286 10.089 1.00 0.00 N ATOM 242 CA PHE A 110 -9.414 0.130 9.304 1.00 0.00 C ATOM 243 C PHE A 110 -10.532 -0.905 9.184 1.00 0.00 C ATOM 244 O PHE A 110 -10.813 -1.401 8.092 1.00 0.00 O ATOM 245 CB PHE A 110 -8.186 -0.517 9.953 1.00 0.00 C ATOM 246 CG PHE A 110 -7.680 -1.624 9.062 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.734 -1.340 8.068 1.00 0.00 C ATOM 248 CD2 PHE A 110 -8.162 -2.930 9.216 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.272 -2.361 7.229 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.698 -3.951 8.378 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.753 -3.665 7.382 1.00 0.00 C ATOM 0 H PHE A 110 -9.277 1.470 10.917 1.00 0.00 H new ATOM 0 HA PHE A 110 -9.160 0.480 8.304 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -7.406 0.228 10.106 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.445 -0.914 10.935 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.361 -0.333 7.949 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.892 -3.149 9.981 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.543 -2.141 6.463 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.068 -4.959 8.499 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.397 -4.452 6.733 1.00 0.00 H new ATOM 261 N SER A 111 -11.173 -1.222 10.302 1.00 0.00 N ATOM 262 CA SER A 111 -12.262 -2.193 10.296 1.00 0.00 C ATOM 263 C SER A 111 -13.402 -1.685 9.419 1.00 0.00 C ATOM 264 O SER A 111 -14.030 -2.441 8.677 1.00 0.00 O ATOM 265 CB SER A 111 -12.770 -2.409 11.722 1.00 0.00 C ATOM 266 OG SER A 111 -13.218 -1.170 12.255 1.00 0.00 O ATOM 0 H SER A 111 -10.961 -0.825 11.217 1.00 0.00 H new ATOM 0 HA SER A 111 -11.895 -3.138 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.584 -3.134 11.724 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.975 -2.820 12.345 1.00 0.00 H new ATOM 0 HG SER A 111 -12.611 -0.454 11.974 1.00 0.00 H new ATOM 272 N THR A 112 -13.640 -0.390 9.518 1.00 0.00 N ATOM 273 CA THR A 112 -14.678 0.284 8.753 1.00 0.00 C ATOM 274 C THR A 112 -14.406 0.200 7.248 1.00 0.00 C ATOM 275 O THR A 112 -15.324 -0.011 6.463 1.00 0.00 O ATOM 276 CB THR A 112 -14.756 1.737 9.242 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.497 1.782 10.448 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.396 2.661 8.206 1.00 0.00 C ATOM 0 H THR A 112 -13.116 0.230 10.135 1.00 0.00 H new ATOM 0 HA THR A 112 -15.639 -0.206 8.911 1.00 0.00 H new ATOM 0 HB THR A 112 -13.739 2.091 9.407 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.549 2.708 10.766 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.429 3.678 8.597 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.806 2.644 7.289 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.409 2.321 7.992 1.00 0.00 H new ATOM 286 N VAL A 113 -13.151 0.391 6.850 1.00 0.00 N ATOM 287 CA VAL A 113 -12.804 0.358 5.432 1.00 0.00 C ATOM 288 C VAL A 113 -13.237 -0.975 4.812 1.00 0.00 C ATOM 289 O VAL A 113 -13.741 -1.003 3.688 1.00 0.00 O ATOM 290 CB VAL A 113 -11.290 0.565 5.255 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.878 0.244 3.813 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.932 2.027 5.568 1.00 0.00 C ATOM 0 H VAL A 113 -12.368 0.568 7.479 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.329 1.165 4.921 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.761 -0.101 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.804 0.394 3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.126 -0.793 3.586 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.411 0.903 3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.859 2.174 5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.470 2.687 4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.212 2.258 6.596 1.00 0.00 H new ATOM 302 N ARG A 114 -13.041 -2.067 5.539 1.00 0.00 N ATOM 303 CA ARG A 114 -13.424 -3.381 5.030 1.00 0.00 C ATOM 304 C ARG A 114 -14.926 -3.424 4.743 1.00 0.00 C ATOM 305 O ARG A 114 -15.366 -4.069 3.791 1.00 0.00 O ATOM 306 CB ARG A 114 -13.068 -4.467 6.053 1.00 0.00 C ATOM 307 CG ARG A 114 -11.546 -4.626 6.125 1.00 0.00 C ATOM 308 CD ARG A 114 -11.178 -5.636 7.219 1.00 0.00 C ATOM 309 NE ARG A 114 -11.711 -6.954 6.890 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.592 -7.978 7.732 1.00 0.00 C ATOM 311 NH1 ARG A 114 -10.960 -7.825 8.865 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.097 -9.141 7.419 1.00 0.00 N ATOM 0 H ARG A 114 -12.625 -2.073 6.470 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.879 -3.564 4.104 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.463 -4.201 7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.530 -5.413 5.770 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -11.161 -4.963 5.163 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -11.081 -3.663 6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.094 -5.690 7.324 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.575 -5.304 8.178 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.184 -7.093 5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.557 -6.920 9.106 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -10.870 -8.611 9.509 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.582 -9.264 6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.006 -9.926 8.063 1.00 0.00 H new ATOM 326 N GLN A 115 -15.705 -2.747 5.580 1.00 0.00 N ATOM 327 CA GLN A 115 -17.160 -2.726 5.417 1.00 0.00 C ATOM 328 C GLN A 115 -17.560 -2.081 4.088 1.00 0.00 C ATOM 329 O GLN A 115 -18.508 -2.513 3.436 1.00 0.00 O ATOM 330 CB GLN A 115 -17.808 -1.933 6.558 1.00 0.00 C ATOM 331 CG GLN A 115 -17.352 -2.485 7.910 1.00 0.00 C ATOM 332 CD GLN A 115 -18.114 -1.790 9.035 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.937 -0.593 9.257 1.00 0.00 O ATOM 334 NE2 GLN A 115 -18.958 -2.473 9.758 1.00 0.00 N ATOM 0 H GLN A 115 -15.359 -2.208 6.374 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.506 -3.759 5.431 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.539 -0.880 6.477 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.894 -1.991 6.481 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.525 -3.560 7.951 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.280 -2.330 8.034 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.103 -3.465 9.572 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -19.473 -2.015 10.510 1.00 0.00 H new ATOM 343 N ASN A 116 -16.841 -1.032 3.711 1.00 0.00 N ATOM 344 CA ASN A 116 -17.128 -0.305 2.479 1.00 0.00 C ATOM 345 C ASN A 116 -16.916 -1.183 1.247 1.00 0.00 C ATOM 346 O ASN A 116 -17.663 -1.085 0.278 1.00 0.00 O ATOM 347 CB ASN A 116 -16.228 0.930 2.386 1.00 0.00 C ATOM 348 CG ASN A 116 -16.624 1.963 3.443 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.871 2.068 3.821 1.00 0.00 O flip ATOM 350 ND2 ASN A 116 -15.772 2.701 3.934 1.00 0.00 N flip ATOM 0 H ASN A 116 -16.052 -0.664 4.242 1.00 0.00 H new ATOM 0 HA ASN A 116 -18.175 -0.003 2.505 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.187 0.640 2.525 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.306 1.370 1.392 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -14.798 2.621 3.641 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -16.039 3.393 4.634 1.00 0.00 H new ATOM 357 N VAL A 117 -15.890 -2.021 1.284 1.00 0.00 N ATOM 358 CA VAL A 117 -15.586 -2.892 0.153 1.00 0.00 C ATOM 359 C VAL A 117 -16.750 -3.836 -0.135 1.00 0.00 C ATOM 360 O VAL A 117 -17.116 -4.046 -1.289 1.00 0.00 O ATOM 361 CB VAL A 117 -14.331 -3.714 0.456 1.00 0.00 C ATOM 362 CG1 VAL A 117 -14.062 -4.683 -0.698 1.00 0.00 C ATOM 363 CG2 VAL A 117 -13.133 -2.777 0.627 1.00 0.00 C ATOM 0 H VAL A 117 -15.257 -2.118 2.078 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.417 -2.267 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.483 -4.279 1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.168 -5.268 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.914 -5.353 -0.817 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.912 -4.119 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.240 -3.364 0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.981 -2.209 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.323 -2.090 1.451 1.00 0.00 H new ATOM 373 N ASN A 118 -17.311 -4.409 0.921 1.00 0.00 N ATOM 374 CA ASN A 118 -18.418 -5.352 0.788 1.00 0.00 C ATOM 375 C ASN A 118 -19.636 -4.712 0.115 1.00 0.00 C ATOM 376 O ASN A 118 -20.302 -5.341 -0.712 1.00 0.00 O ATOM 377 CB ASN A 118 -18.817 -5.853 2.180 1.00 0.00 C ATOM 378 CG ASN A 118 -20.000 -6.809 2.078 1.00 0.00 C ATOM 379 OD1 ASN A 118 -21.070 -6.426 1.606 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.870 -8.041 2.492 1.00 0.00 N ATOM 0 H ASN A 118 -17.018 -4.238 1.883 1.00 0.00 H new ATOM 0 HA ASN A 118 -18.084 -6.178 0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -17.972 -6.358 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.077 -5.008 2.818 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.656 -8.687 2.424 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -18.982 -8.357 2.883 1.00 0.00 H new ATOM 387 N LYS A 119 -19.931 -3.473 0.485 1.00 0.00 N ATOM 388 CA LYS A 119 -21.085 -2.761 -0.070 1.00 0.00 C ATOM 389 C LYS A 119 -20.974 -2.582 -1.582 1.00 0.00 C ATOM 390 O LYS A 119 -21.965 -2.701 -2.303 1.00 0.00 O ATOM 391 CB LYS A 119 -21.184 -1.370 0.565 1.00 0.00 C ATOM 392 CG LYS A 119 -21.530 -1.497 2.048 1.00 0.00 C ATOM 393 CD LYS A 119 -21.456 -0.119 2.723 1.00 0.00 C ATOM 394 CE LYS A 119 -22.570 0.797 2.199 1.00 0.00 C ATOM 395 NZ LYS A 119 -22.754 1.938 3.143 1.00 0.00 N ATOM 0 H LYS A 119 -19.392 -2.937 1.165 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.969 -3.360 0.149 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.239 -0.839 0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.946 -0.781 0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.531 -1.914 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.840 -2.187 2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -21.548 -0.231 3.803 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -20.484 0.335 2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -22.315 1.168 1.207 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -23.500 0.238 2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -23.508 2.561 2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -23.015 1.574 4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.867 2.475 3.215 1.00 0.00 H new ATOM 409 N HIS A 120 -19.778 -2.246 -2.046 1.00 0.00 N ATOM 410 CA HIS A 120 -19.556 -1.990 -3.465 1.00 0.00 C ATOM 411 C HIS A 120 -19.450 -3.277 -4.285 1.00 0.00 C ATOM 412 O HIS A 120 -19.373 -3.219 -5.511 1.00 0.00 O ATOM 413 CB HIS A 120 -18.290 -1.148 -3.640 1.00 0.00 C ATOM 414 CG HIS A 120 -18.331 -0.012 -2.656 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.518 0.611 -2.308 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.353 0.615 -1.919 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.231 1.559 -1.400 1.00 0.00 C ATOM 418 NE2 HIS A 120 -17.926 1.606 -1.127 1.00 0.00 N ATOM 0 H HIS A 120 -18.947 -2.144 -1.463 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.423 -1.446 -3.840 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.403 -1.760 -3.475 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.228 -0.765 -4.658 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.301 0.375 -1.950 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.968 2.205 -0.946 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.451 2.233 -0.478 1.00 0.00 H new ATOM 426 N ARG A 121 -19.462 -4.435 -3.628 1.00 0.00 N ATOM 427 CA ARG A 121 -19.379 -5.689 -4.372 1.00 0.00 C ATOM 428 C ARG A 121 -20.556 -5.797 -5.329 1.00 0.00 C ATOM 429 O ARG A 121 -20.390 -6.139 -6.496 1.00 0.00 O ATOM 430 CB ARG A 121 -19.385 -6.894 -3.424 1.00 0.00 C ATOM 431 CG ARG A 121 -18.040 -6.987 -2.702 1.00 0.00 C ATOM 432 CD ARG A 121 -18.056 -8.182 -1.744 1.00 0.00 C ATOM 433 NE ARG A 121 -16.782 -8.289 -1.040 1.00 0.00 N ATOM 434 CZ ARG A 121 -16.445 -9.402 -0.396 1.00 0.00 C ATOM 435 NH1 ARG A 121 -17.266 -10.418 -0.372 1.00 0.00 N ATOM 436 NH2 ARG A 121 -15.298 -9.476 0.222 1.00 0.00 N ATOM 0 H ARG A 121 -19.526 -4.532 -2.615 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.443 -5.691 -4.931 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -20.192 -6.794 -2.698 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.572 -7.810 -3.985 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.233 -7.099 -3.426 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.847 -6.067 -2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.867 -8.068 -1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.249 -9.099 -2.300 1.00 0.00 H new ATOM 0 HE ARG A 121 -16.140 -7.497 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -18.166 -10.358 -0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -17.007 -11.272 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -14.660 -8.680 0.211 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -15.039 -10.330 0.716 1.00 0.00 H new ATOM 450 N SER A 122 -21.745 -5.488 -4.833 1.00 0.00 N ATOM 451 CA SER A 122 -22.940 -5.545 -5.660 1.00 0.00 C ATOM 452 C SER A 122 -22.856 -4.526 -6.796 1.00 0.00 C ATOM 453 O SER A 122 -23.193 -4.829 -7.939 1.00 0.00 O ATOM 454 CB SER A 122 -24.181 -5.270 -4.814 1.00 0.00 C ATOM 455 OG SER A 122 -25.277 -4.989 -5.671 1.00 0.00 O ATOM 0 H SER A 122 -21.907 -5.197 -3.869 1.00 0.00 H new ATOM 0 HA SER A 122 -23.012 -6.545 -6.088 1.00 0.00 H new ATOM 0 HB2 SER A 122 -24.406 -6.132 -4.186 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.001 -4.428 -4.146 1.00 0.00 H new ATOM 0 HG SER A 122 -26.077 -4.813 -5.132 1.00 0.00 H new ATOM 461 N HIS A 123 -22.417 -3.313 -6.468 1.00 0.00 N ATOM 462 CA HIS A 123 -22.309 -2.250 -7.463 1.00 0.00 C ATOM 463 C HIS A 123 -21.259 -2.605 -8.529 1.00 0.00 C ATOM 464 O HIS A 123 -21.527 -2.488 -9.722 1.00 0.00 O ATOM 465 CB HIS A 123 -21.995 -0.903 -6.724 1.00 0.00 C ATOM 466 CG HIS A 123 -20.801 -0.176 -7.305 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.632 0.010 -6.585 1.00 0.00 N ATOM 468 CD2 HIS A 123 -20.581 0.399 -8.533 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.769 0.671 -7.376 1.00 0.00 C ATOM 470 NE2 HIS A 123 -19.297 0.933 -8.575 1.00 0.00 N ATOM 0 H HIS A 123 -22.132 -3.043 -5.527 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.251 -2.134 -7.998 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.869 -0.254 -6.775 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.811 -1.107 -5.669 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -21.296 0.432 -9.342 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.771 0.956 -7.078 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.854 1.420 -9.354 1.00 0.00 H new ATOM 478 N TRP A 124 -20.073 -3.025 -8.097 1.00 0.00 N ATOM 479 CA TRP A 124 -19.015 -3.365 -9.045 1.00 0.00 C ATOM 480 C TRP A 124 -19.476 -4.461 -10.006 1.00 0.00 C ATOM 481 O TRP A 124 -19.129 -4.446 -11.189 1.00 0.00 O ATOM 482 CB TRP A 124 -17.741 -3.806 -8.289 1.00 0.00 C ATOM 483 CG TRP A 124 -16.963 -2.603 -7.833 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.674 -2.296 -6.544 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.377 -1.543 -8.646 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.941 -1.121 -6.520 1.00 0.00 N ATOM 487 CE2 TRP A 124 -15.738 -0.618 -7.789 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.336 -1.297 -10.034 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.087 0.511 -8.287 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -15.681 -0.164 -10.536 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.061 0.741 -9.665 1.00 0.00 C ATOM 0 H TRP A 124 -19.822 -3.137 -7.115 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.782 -2.477 -9.633 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -18.013 -4.419 -7.430 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.121 -4.425 -8.938 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.967 -2.873 -5.679 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.593 -0.681 -5.668 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -16.813 -1.986 -10.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -14.606 1.203 -7.612 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -15.654 0.012 -11.601 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -14.564 1.615 -10.058 1.00 0.00 H new ATOM 502 N LYS A 125 -20.263 -5.396 -9.502 1.00 0.00 N ATOM 503 CA LYS A 125 -20.766 -6.476 -10.337 1.00 0.00 C ATOM 504 C LYS A 125 -21.641 -5.924 -11.464 1.00 0.00 C ATOM 505 O LYS A 125 -21.610 -6.422 -12.589 1.00 0.00 O ATOM 506 CB LYS A 125 -21.574 -7.456 -9.476 1.00 0.00 C ATOM 507 CG LYS A 125 -20.616 -8.331 -8.663 1.00 0.00 C ATOM 508 CD LYS A 125 -21.400 -9.123 -7.615 1.00 0.00 C ATOM 509 CE LYS A 125 -22.336 -10.122 -8.302 1.00 0.00 C ATOM 510 NZ LYS A 125 -22.767 -11.158 -7.320 1.00 0.00 N ATOM 0 H LYS A 125 -20.566 -5.431 -8.529 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.920 -6.998 -10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -22.238 -6.908 -8.808 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.204 -8.080 -10.110 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -20.083 -9.014 -9.324 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.866 -7.709 -8.175 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -20.711 -9.652 -6.957 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.978 -8.442 -6.990 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -23.206 -9.603 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.828 -10.593 -9.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -23.402 -11.836 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -21.932 -11.660 -6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -23.268 -10.701 -6.531 1.00 0.00 H new ATOM 524 N SER A 126 -22.428 -4.903 -11.145 1.00 0.00 N ATOM 525 CA SER A 126 -23.330 -4.297 -12.122 1.00 0.00 C ATOM 526 C SER A 126 -22.600 -3.354 -13.081 1.00 0.00 C ATOM 527 O SER A 126 -23.215 -2.823 -14.007 1.00 0.00 O ATOM 528 CB SER A 126 -24.425 -3.519 -11.392 1.00 0.00 C ATOM 529 OG SER A 126 -25.163 -4.410 -10.564 1.00 0.00 O ATOM 0 H SER A 126 -22.461 -4.477 -10.219 1.00 0.00 H new ATOM 0 HA SER A 126 -23.760 -5.105 -12.713 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.983 -2.726 -10.789 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.088 -3.040 -12.112 1.00 0.00 H new ATOM 0 HG SER A 126 -24.659 -4.586 -9.742 1.00 0.00 H new ATOM 535 N GLN A 127 -21.302 -3.133 -12.872 1.00 0.00 N ATOM 536 CA GLN A 127 -20.550 -2.238 -13.754 1.00 0.00 C ATOM 537 C GLN A 127 -20.240 -2.913 -15.087 1.00 0.00 C ATOM 538 O GLN A 127 -20.021 -4.123 -15.145 1.00 0.00 O ATOM 539 CB GLN A 127 -19.237 -1.803 -13.096 1.00 0.00 C ATOM 540 CG GLN A 127 -19.521 -0.856 -11.927 1.00 0.00 C ATOM 541 CD GLN A 127 -20.097 0.465 -12.434 1.00 0.00 C ATOM 542 OE1 GLN A 127 -19.506 1.109 -13.302 1.00 0.00 O ATOM 543 NE2 GLN A 127 -21.224 0.908 -11.943 1.00 0.00 N ATOM 0 H GLN A 127 -20.758 -3.551 -12.117 1.00 0.00 H new ATOM 0 HA GLN A 127 -21.173 -1.362 -13.934 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.692 -2.678 -12.741 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -18.601 -1.307 -13.829 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -20.222 -1.323 -11.235 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -18.602 -0.669 -11.372 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -21.712 0.374 -11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -21.615 1.788 -12.278 1.00 0.00 H new ATOM 552 N GLN A 128 -20.228 -2.119 -16.156 1.00 0.00 N ATOM 553 CA GLN A 128 -19.949 -2.647 -17.491 1.00 0.00 C ATOM 554 C GLN A 128 -18.515 -3.149 -17.609 1.00 0.00 C ATOM 555 O GLN A 128 -18.275 -4.230 -18.148 1.00 0.00 O ATOM 556 CB GLN A 128 -20.198 -1.571 -18.548 1.00 0.00 C ATOM 557 CG GLN A 128 -21.697 -1.274 -18.626 1.00 0.00 C ATOM 558 CD GLN A 128 -21.961 -0.139 -19.610 1.00 0.00 C ATOM 559 OE1 GLN A 128 -21.293 0.894 -19.562 1.00 0.00 O ATOM 560 NE2 GLN A 128 -22.908 -0.268 -20.500 1.00 0.00 N ATOM 0 H GLN A 128 -20.407 -1.115 -16.125 1.00 0.00 H new ATOM 0 HA GLN A 128 -20.621 -3.489 -17.656 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.649 -0.664 -18.296 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -19.831 -1.907 -19.518 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -22.236 -2.168 -18.939 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -22.073 -1.004 -17.639 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -23.460 -1.125 -20.537 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -23.096 0.488 -21.158 1.00 0.00 H new ATOM 569 N LEU A 129 -17.557 -2.371 -17.105 1.00 0.00 N ATOM 570 CA LEU A 129 -16.158 -2.780 -17.175 1.00 0.00 C ATOM 571 C LEU A 129 -16.020 -4.228 -16.712 1.00 0.00 C ATOM 572 O LEU A 129 -15.766 -5.125 -17.514 1.00 0.00 O ATOM 573 CB LEU A 129 -15.301 -1.851 -16.278 1.00 0.00 C ATOM 574 CG LEU A 129 -14.847 -0.611 -17.059 1.00 0.00 C ATOM 575 CD1 LEU A 129 -16.061 0.086 -17.683 1.00 0.00 C ATOM 576 CD2 LEU A 129 -14.150 0.356 -16.100 1.00 0.00 C ATOM 0 H LEU A 129 -17.720 -1.472 -16.653 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.809 -2.704 -18.205 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.878 -1.546 -15.405 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.430 -2.394 -15.910 1.00 0.00 H new ATOM 0 HG LEU A 129 -14.161 -0.913 -17.850 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -15.731 0.966 -18.236 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.566 -0.601 -18.362 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.751 0.390 -16.895 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.824 1.240 -16.648 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.844 0.652 -15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.284 -0.134 -15.655 1.00 0.00 H new ATOM 588 N ASP A 130 -16.195 -4.428 -15.412 1.00 0.00 N ATOM 589 CA ASP A 130 -16.099 -5.753 -14.802 1.00 0.00 C ATOM 590 C ASP A 130 -15.935 -5.596 -13.289 1.00 0.00 C ATOM 591 O ASP A 130 -15.589 -4.521 -12.798 1.00 0.00 O ATOM 592 CB ASP A 130 -14.895 -6.530 -15.398 1.00 0.00 C ATOM 593 CG ASP A 130 -15.337 -7.490 -16.508 1.00 0.00 C ATOM 594 OD1 ASP A 130 -16.341 -8.159 -16.321 1.00 0.00 O ATOM 595 OD2 ASP A 130 -14.665 -7.540 -17.524 1.00 0.00 O ATOM 0 H ASP A 130 -16.407 -3.681 -14.751 1.00 0.00 H new ATOM 0 HA ASP A 130 -17.007 -6.318 -15.011 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -14.166 -5.824 -15.796 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.396 -7.091 -14.608 1.00 0.00 H new ATOM 600 N SER A 131 -16.184 -6.676 -12.568 1.00 0.00 N ATOM 601 CA SER A 131 -16.065 -6.663 -11.117 1.00 0.00 C ATOM 602 C SER A 131 -14.605 -6.560 -10.667 1.00 0.00 C ATOM 603 O SER A 131 -14.331 -6.217 -9.517 1.00 0.00 O ATOM 604 CB SER A 131 -16.682 -7.936 -10.541 1.00 0.00 C ATOM 605 OG SER A 131 -16.867 -7.776 -9.141 1.00 0.00 O ATOM 0 H SER A 131 -16.470 -7.573 -12.962 1.00 0.00 H new ATOM 0 HA SER A 131 -16.595 -5.785 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 131 -17.637 -8.142 -11.024 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.034 -8.790 -10.739 1.00 0.00 H new ATOM 0 HG SER A 131 -17.264 -8.591 -8.768 1.00 0.00 H new ATOM 611 N ASN A 132 -13.669 -6.889 -11.562 1.00 0.00 N ATOM 612 CA ASN A 132 -12.248 -6.856 -11.213 1.00 0.00 C ATOM 613 C ASN A 132 -11.384 -6.550 -12.424 1.00 0.00 C ATOM 614 O ASN A 132 -10.167 -6.428 -12.309 1.00 0.00 O ATOM 615 CB ASN A 132 -11.847 -8.211 -10.636 1.00 0.00 C ATOM 616 CG ASN A 132 -11.998 -9.295 -11.699 1.00 0.00 C ATOM 617 OD1 ASN A 132 -12.231 -8.992 -12.869 1.00 0.00 O ATOM 618 ND2 ASN A 132 -11.879 -10.551 -11.359 1.00 0.00 N ATOM 0 H ASN A 132 -13.866 -7.177 -12.520 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.093 -6.065 -10.479 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.816 -8.175 -10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -12.470 -8.447 -9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.979 -11.282 -12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.686 -10.801 -10.389 1.00 0.00 H new ATOM 625 N VAL A 133 -12.021 -6.417 -13.578 1.00 0.00 N ATOM 626 CA VAL A 133 -11.307 -6.114 -14.812 1.00 0.00 C ATOM 627 C VAL A 133 -10.067 -7.012 -14.958 1.00 0.00 C ATOM 628 O VAL A 133 -9.818 -7.878 -14.119 1.00 0.00 O ATOM 629 CB VAL A 133 -10.990 -4.583 -14.889 1.00 0.00 C ATOM 630 CG1 VAL A 133 -11.874 -3.810 -13.899 1.00 0.00 C ATOM 631 CG2 VAL A 133 -9.513 -4.270 -14.586 1.00 0.00 C ATOM 0 H VAL A 133 -13.031 -6.514 -13.687 1.00 0.00 H new ATOM 0 HA VAL A 133 -11.940 -6.341 -15.669 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.198 -4.271 -15.912 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -11.645 -2.746 -13.961 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.923 -3.970 -14.146 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -11.682 -4.164 -12.886 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.348 -3.195 -14.653 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.267 -4.613 -13.581 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.877 -4.781 -15.309 1.00 0.00 H new ATOM 641 N THR A 134 -9.319 -6.833 -16.051 1.00 0.00 N ATOM 642 CA THR A 134 -8.133 -7.663 -16.323 1.00 0.00 C ATOM 643 C THR A 134 -6.841 -6.872 -16.133 1.00 0.00 C ATOM 644 O THR A 134 -6.659 -5.801 -16.713 1.00 0.00 O ATOM 645 CB THR A 134 -8.189 -8.178 -17.766 1.00 0.00 C ATOM 646 OG1 THR A 134 -9.333 -9.002 -17.933 1.00 0.00 O ATOM 647 CG2 THR A 134 -6.930 -8.992 -18.072 1.00 0.00 C ATOM 0 H THR A 134 -9.509 -6.126 -16.761 1.00 0.00 H new ATOM 0 HA THR A 134 -8.138 -8.494 -15.618 1.00 0.00 H new ATOM 0 HB THR A 134 -8.248 -7.329 -18.448 1.00 0.00 H new ATOM 0 HG1 THR A 134 -9.369 -9.329 -18.856 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.973 -9.357 -19.098 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.050 -8.361 -17.947 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.869 -9.839 -17.388 1.00 0.00 H new ATOM 655 N MET A 135 -5.931 -7.429 -15.326 1.00 0.00 N ATOM 656 CA MET A 135 -4.628 -6.810 -15.055 1.00 0.00 C ATOM 657 C MET A 135 -3.540 -7.599 -15.806 1.00 0.00 C ATOM 658 O MET A 135 -3.805 -8.714 -16.252 1.00 0.00 O ATOM 659 CB MET A 135 -4.357 -6.828 -13.532 1.00 0.00 C ATOM 660 CG MET A 135 -5.039 -8.043 -12.892 1.00 0.00 C ATOM 661 SD MET A 135 -6.811 -7.710 -12.709 1.00 0.00 S ATOM 662 CE MET A 135 -7.055 -8.549 -11.121 1.00 0.00 C ATOM 0 H MET A 135 -6.075 -8.317 -14.845 1.00 0.00 H new ATOM 0 HA MET A 135 -4.622 -5.775 -15.396 1.00 0.00 H new ATOM 0 HB2 MET A 135 -3.284 -6.863 -13.346 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.729 -5.910 -13.077 1.00 0.00 H new ATOM 0 HG2 MET A 135 -4.886 -8.928 -13.510 1.00 0.00 H new ATOM 0 HG3 MET A 135 -4.595 -8.253 -11.919 1.00 0.00 H new ATOM 0 HE1 MET A 135 -8.095 -8.447 -10.812 1.00 0.00 H new ATOM 0 HE2 MET A 135 -6.810 -9.606 -11.226 1.00 0.00 H new ATOM 0 HE3 MET A 135 -6.407 -8.100 -10.369 1.00 0.00 H new ATOM 672 N PRO A 136 -2.332 -7.079 -15.966 1.00 0.00 N ATOM 673 CA PRO A 136 -1.258 -7.834 -16.690 1.00 0.00 C ATOM 674 C PRO A 136 -1.007 -9.218 -16.082 1.00 0.00 C ATOM 675 O PRO A 136 -1.027 -9.390 -14.865 1.00 0.00 O ATOM 676 CB PRO A 136 -0.015 -6.928 -16.558 1.00 0.00 C ATOM 677 CG PRO A 136 -0.558 -5.556 -16.318 1.00 0.00 C ATOM 678 CD PRO A 136 -1.842 -5.753 -15.511 1.00 0.00 C ATOM 0 HA PRO A 136 -1.529 -8.035 -17.726 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.622 -7.250 -15.734 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.593 -6.959 -17.462 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.158 -4.942 -15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.762 -5.046 -17.259 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.648 -5.742 -14.438 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.568 -4.965 -15.712 1.00 0.00 H new ATOM 686 N LYS A 137 -0.786 -10.199 -16.952 1.00 0.00 N ATOM 687 CA LYS A 137 -0.547 -11.574 -16.518 1.00 0.00 C ATOM 688 C LYS A 137 0.642 -11.669 -15.561 1.00 0.00 C ATOM 689 O LYS A 137 1.545 -10.833 -15.577 1.00 0.00 O ATOM 690 CB LYS A 137 -0.309 -12.468 -17.740 1.00 0.00 C ATOM 691 CG LYS A 137 0.900 -11.959 -18.541 1.00 0.00 C ATOM 692 CD LYS A 137 1.197 -12.906 -19.719 1.00 0.00 C ATOM 693 CE LYS A 137 0.264 -12.604 -20.900 1.00 0.00 C ATOM 694 NZ LYS A 137 0.415 -11.176 -21.304 1.00 0.00 N ATOM 0 H LYS A 137 -0.767 -10.068 -17.963 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.432 -11.914 -15.979 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -0.136 -13.496 -17.420 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.197 -12.476 -18.373 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.701 -10.954 -18.914 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.773 -11.891 -17.891 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.236 -12.794 -20.030 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.069 -13.941 -19.402 1.00 0.00 H new ATOM 0 HE2 LYS A 137 0.501 -13.257 -21.740 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -0.770 -12.806 -20.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.227 -11.082 -22.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.261 -10.591 -20.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.384 -10.858 -21.100 1.00 0.00 H new ATOM 708 N SER A 138 0.619 -12.709 -14.731 1.00 0.00 N ATOM 709 CA SER A 138 1.678 -12.949 -13.755 1.00 0.00 C ATOM 710 C SER A 138 3.011 -13.236 -14.444 1.00 0.00 C ATOM 711 O SER A 138 4.075 -13.052 -13.853 1.00 0.00 O ATOM 712 CB SER A 138 1.303 -14.140 -12.871 1.00 0.00 C ATOM 713 OG SER A 138 1.112 -15.287 -13.689 1.00 0.00 O ATOM 0 H SER A 138 -0.128 -13.404 -14.716 1.00 0.00 H new ATOM 0 HA SER A 138 1.788 -12.050 -13.148 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.089 -14.327 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.393 -13.921 -12.312 1.00 0.00 H new ATOM 0 HG SER A 138 0.873 -16.053 -13.127 1.00 0.00 H new ATOM 719 N GLU A 139 2.948 -13.711 -15.686 1.00 0.00 N ATOM 720 CA GLU A 139 4.163 -14.041 -16.427 1.00 0.00 C ATOM 721 C GLU A 139 4.964 -12.784 -16.742 1.00 0.00 C ATOM 722 O GLU A 139 6.049 -12.856 -17.322 1.00 0.00 O ATOM 723 CB GLU A 139 3.804 -14.757 -17.732 1.00 0.00 C ATOM 724 CG GLU A 139 3.123 -16.094 -17.417 1.00 0.00 C ATOM 725 CD GLU A 139 4.107 -17.042 -16.739 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.299 -16.814 -16.856 1.00 0.00 O ATOM 727 OE2 GLU A 139 3.650 -17.984 -16.111 1.00 0.00 O ATOM 0 H GLU A 139 2.080 -13.875 -16.196 1.00 0.00 H new ATOM 0 HA GLU A 139 4.772 -14.698 -15.806 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.141 -14.132 -18.330 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.703 -14.926 -18.324 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.262 -15.928 -16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.748 -16.544 -18.336 1.00 0.00 H new ATOM 734 N ASP A 140 4.429 -11.629 -16.351 1.00 0.00 N ATOM 735 CA ASP A 140 5.100 -10.345 -16.588 1.00 0.00 C ATOM 736 C ASP A 140 5.015 -9.466 -15.346 1.00 0.00 C ATOM 737 O ASP A 140 4.165 -8.581 -15.255 1.00 0.00 O ATOM 738 CB ASP A 140 4.448 -9.632 -17.772 1.00 0.00 C ATOM 739 CG ASP A 140 5.169 -8.319 -18.044 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.038 -7.976 -17.263 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.840 -7.675 -19.027 1.00 0.00 O ATOM 0 H ASP A 140 3.534 -11.552 -15.869 1.00 0.00 H new ATOM 0 HA ASP A 140 6.150 -10.533 -16.813 1.00 0.00 H new ATOM 0 HB2 ASP A 140 4.485 -10.268 -18.657 1.00 0.00 H new ATOM 0 HB3 ASP A 140 3.396 -9.442 -17.560 1.00 0.00 H new ATOM 746 N GLU A 141 5.897 -9.734 -14.387 1.00 0.00 N ATOM 747 CA GLU A 141 5.922 -8.987 -13.132 1.00 0.00 C ATOM 748 C GLU A 141 6.047 -7.484 -13.374 1.00 0.00 C ATOM 749 O GLU A 141 5.554 -6.683 -12.581 1.00 0.00 O ATOM 750 CB GLU A 141 7.097 -9.469 -12.275 1.00 0.00 C ATOM 751 CG GLU A 141 7.093 -8.751 -10.921 1.00 0.00 C ATOM 752 CD GLU A 141 8.213 -9.294 -10.040 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.052 -10.014 -10.556 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.217 -8.981 -8.860 1.00 0.00 O ATOM 0 H GLU A 141 6.606 -10.465 -14.455 1.00 0.00 H new ATOM 0 HA GLU A 141 4.980 -9.166 -12.613 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.029 -10.546 -12.124 1.00 0.00 H new ATOM 0 HB3 GLU A 141 8.037 -9.279 -12.793 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.222 -7.679 -11.068 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.131 -8.891 -10.428 1.00 0.00 H new ATOM 761 N GLU A 142 6.716 -7.105 -14.454 1.00 0.00 N ATOM 762 CA GLU A 142 6.901 -5.690 -14.759 1.00 0.00 C ATOM 763 C GLU A 142 5.555 -5.009 -14.996 1.00 0.00 C ATOM 764 O GLU A 142 5.355 -3.859 -14.604 1.00 0.00 O ATOM 765 CB GLU A 142 7.778 -5.538 -16.000 1.00 0.00 C ATOM 766 CG GLU A 142 9.163 -6.135 -15.733 1.00 0.00 C ATOM 767 CD GLU A 142 9.885 -5.334 -14.653 1.00 0.00 C ATOM 768 OE1 GLU A 142 9.497 -4.200 -14.429 1.00 0.00 O ATOM 769 OE2 GLU A 142 10.824 -5.862 -14.080 1.00 0.00 O ATOM 0 H GLU A 142 7.135 -7.747 -15.127 1.00 0.00 H new ATOM 0 HA GLU A 142 7.388 -5.214 -13.908 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.313 -6.040 -16.849 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.871 -4.485 -16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 142 9.064 -7.174 -15.420 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.751 -6.133 -16.651 1.00 0.00 H new ATOM 776 N GLY A 143 4.640 -5.721 -15.644 1.00 0.00 N ATOM 777 CA GLY A 143 3.317 -5.174 -15.933 1.00 0.00 C ATOM 778 C GLY A 143 2.545 -4.872 -14.651 1.00 0.00 C ATOM 779 O GLY A 143 1.867 -3.849 -14.551 1.00 0.00 O ATOM 0 H GLY A 143 4.787 -6.673 -15.978 1.00 0.00 H new ATOM 0 HA2 GLY A 143 3.420 -4.262 -16.521 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.754 -5.883 -16.540 1.00 0.00 H new ATOM 783 N TRP A 144 2.650 -5.767 -13.674 1.00 0.00 N ATOM 784 CA TRP A 144 1.947 -5.583 -12.404 1.00 0.00 C ATOM 785 C TRP A 144 2.430 -4.316 -11.708 1.00 0.00 C ATOM 786 O TRP A 144 1.630 -3.542 -11.181 1.00 0.00 O ATOM 787 CB TRP A 144 2.177 -6.792 -11.485 1.00 0.00 C ATOM 788 CG TRP A 144 1.398 -7.965 -11.990 1.00 0.00 C ATOM 789 CD1 TRP A 144 1.851 -8.865 -12.887 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.046 -8.383 -11.641 1.00 0.00 C ATOM 791 NE1 TRP A 144 0.869 -9.812 -13.113 1.00 0.00 N ATOM 792 CE2 TRP A 144 -0.265 -9.557 -12.368 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.930 -7.863 -10.774 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.501 -10.191 -12.239 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -2.174 -8.499 -10.642 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.460 -9.660 -11.374 1.00 0.00 C ATOM 0 H TRP A 144 3.208 -6.619 -13.733 1.00 0.00 H new ATOM 0 HA TRP A 144 0.881 -5.491 -12.614 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.239 -7.037 -11.449 1.00 0.00 H new ATOM 0 HB3 TRP A 144 1.871 -6.551 -10.467 1.00 0.00 H new ATOM 0 HD1 TRP A 144 2.825 -8.849 -13.354 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.970 -10.601 -13.751 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.722 -6.969 -10.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.715 -11.086 -12.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.916 -8.091 -9.972 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.420 -10.143 -11.269 1.00 0.00 H new ATOM 807 N LYS A 145 3.740 -4.102 -11.722 1.00 0.00 N ATOM 808 CA LYS A 145 4.315 -2.916 -11.101 1.00 0.00 C ATOM 809 C LYS A 145 3.789 -1.667 -11.792 1.00 0.00 C ATOM 810 O LYS A 145 3.374 -0.706 -11.145 1.00 0.00 O ATOM 811 CB LYS A 145 5.841 -2.959 -11.233 1.00 0.00 C ATOM 812 CG LYS A 145 6.469 -1.769 -10.499 1.00 0.00 C ATOM 813 CD LYS A 145 7.989 -1.825 -10.653 1.00 0.00 C ATOM 814 CE LYS A 145 8.628 -0.649 -9.909 1.00 0.00 C ATOM 815 NZ LYS A 145 10.113 -0.719 -10.042 1.00 0.00 N ATOM 0 H LYS A 145 4.419 -4.729 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 145 4.037 -2.893 -10.047 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.223 -3.893 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.123 -2.937 -12.286 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.085 -0.833 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 145 6.198 -1.794 -9.444 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.369 -2.767 -10.258 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.259 -1.789 -11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.261 0.294 -10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.346 -0.675 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.518 0.230 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.497 -1.359 -9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.360 -1.077 -10.987 1.00 0.00 H new ATOM 829 N LYS A 146 3.826 -1.692 -13.114 1.00 0.00 N ATOM 830 CA LYS A 146 3.371 -0.567 -13.912 1.00 0.00 C ATOM 831 C LYS A 146 1.867 -0.338 -13.753 1.00 0.00 C ATOM 832 O LYS A 146 1.421 0.794 -13.597 1.00 0.00 O ATOM 833 CB LYS A 146 3.687 -0.855 -15.378 1.00 0.00 C ATOM 834 CG LYS A 146 5.208 -0.938 -15.570 1.00 0.00 C ATOM 835 CD LYS A 146 5.522 -1.635 -16.895 1.00 0.00 C ATOM 836 CE LYS A 146 5.010 -0.778 -18.056 1.00 0.00 C ATOM 837 NZ LYS A 146 5.585 -1.268 -19.338 1.00 0.00 N ATOM 0 H LYS A 146 4.168 -2.483 -13.659 1.00 0.00 H new ATOM 0 HA LYS A 146 3.883 0.333 -13.573 1.00 0.00 H new ATOM 0 HB2 LYS A 146 3.220 -1.791 -15.684 1.00 0.00 H new ATOM 0 HB3 LYS A 146 3.273 -0.070 -16.011 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.641 0.062 -15.563 1.00 0.00 H new ATOM 0 HG3 LYS A 146 5.659 -1.487 -14.743 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.597 -1.791 -16.990 1.00 0.00 H new ATOM 0 HD3 LYS A 146 5.053 -2.619 -16.921 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.921 -0.818 -18.097 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.285 0.265 -17.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.234 -0.682 -20.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.623 -1.208 -19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.301 -2.257 -19.490 1.00 0.00 H new ATOM 851 N PHE A 147 1.092 -1.418 -13.815 1.00 0.00 N ATOM 852 CA PHE A 147 -0.361 -1.315 -13.697 1.00 0.00 C ATOM 853 C PHE A 147 -0.808 -0.886 -12.296 1.00 0.00 C ATOM 854 O PHE A 147 -1.630 0.019 -12.150 1.00 0.00 O ATOM 855 CB PHE A 147 -1.001 -2.660 -14.047 1.00 0.00 C ATOM 856 CG PHE A 147 -2.501 -2.556 -13.896 1.00 0.00 C ATOM 857 CD1 PHE A 147 -3.264 -1.952 -14.903 1.00 0.00 C ATOM 858 CD2 PHE A 147 -3.128 -3.052 -12.746 1.00 0.00 C ATOM 859 CE1 PHE A 147 -4.652 -1.845 -14.760 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.515 -2.946 -12.604 1.00 0.00 C ATOM 861 CZ PHE A 147 -5.279 -2.341 -13.610 1.00 0.00 C ATOM 0 H PHE A 147 1.442 -2.367 -13.945 1.00 0.00 H new ATOM 0 HA PHE A 147 -0.688 -0.544 -14.394 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -0.746 -2.942 -15.069 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.612 -3.441 -13.394 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.781 -1.569 -15.790 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.540 -3.517 -11.968 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -5.240 -1.380 -15.537 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.998 -3.331 -11.718 1.00 0.00 H new ATOM 0 HZ PHE A 147 -6.350 -2.257 -13.499 1.00 0.00 H new ATOM 871 N CYS A 148 -0.294 -1.562 -11.274 1.00 0.00 N ATOM 872 CA CYS A 148 -0.683 -1.265 -9.897 1.00 0.00 C ATOM 873 C CYS A 148 -0.183 0.101 -9.428 1.00 0.00 C ATOM 874 O CYS A 148 -0.924 0.846 -8.790 1.00 0.00 O ATOM 875 CB CYS A 148 -0.152 -2.352 -8.961 1.00 0.00 C ATOM 876 SG CYS A 148 -0.994 -3.915 -9.314 1.00 0.00 S ATOM 0 H CYS A 148 0.388 -2.314 -11.370 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.772 -1.242 -9.870 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.924 -2.468 -9.094 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.316 -2.065 -7.922 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.542 -4.840 -8.521 1.00 0.00 H new ATOM 882 N LEU A 149 1.077 0.428 -9.728 1.00 0.00 N ATOM 883 CA LEU A 149 1.657 1.714 -9.311 1.00 0.00 C ATOM 884 C LEU A 149 1.636 2.726 -10.454 1.00 0.00 C ATOM 885 O LEU A 149 2.188 3.821 -10.334 1.00 0.00 O ATOM 886 CB LEU A 149 3.101 1.515 -8.818 1.00 0.00 C ATOM 887 CG LEU A 149 3.124 0.572 -7.571 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.347 -0.884 -8.009 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.251 0.979 -6.606 1.00 0.00 C ATOM 0 H LEU A 149 1.713 -0.172 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 149 1.049 2.105 -8.495 1.00 0.00 H new ATOM 0 HB2 LEU A 149 3.709 1.089 -9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.541 2.479 -8.562 1.00 0.00 H new ATOM 0 HG LEU A 149 2.163 0.661 -7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 149 3.361 -1.530 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.540 -1.192 -8.673 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.299 -0.964 -8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.251 0.311 -5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.211 0.911 -7.118 1.00 0.00 H new ATOM 0 HD23 LEU A 149 4.091 2.004 -6.271 1.00 0.00 H new ATOM 901 N GLY A 150 0.993 2.364 -11.561 1.00 0.00 N ATOM 902 CA GLY A 150 0.909 3.264 -12.708 1.00 0.00 C ATOM 903 C GLY A 150 2.293 3.533 -13.298 1.00 0.00 C ATOM 904 O GLY A 150 3.093 2.615 -13.469 1.00 0.00 O ATOM 0 H GLY A 150 0.528 1.465 -11.688 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.264 2.827 -13.470 1.00 0.00 H new ATOM 0 HA3 GLY A 150 0.451 4.205 -12.403 1.00 0.00 H new ATOM 908 N GLU A 151 2.566 4.801 -13.607 1.00 0.00 N ATOM 909 CA GLU A 151 3.859 5.182 -14.173 1.00 0.00 C ATOM 910 C GLU A 151 4.114 6.669 -13.945 1.00 0.00 C ATOM 911 O GLU A 151 5.249 7.088 -13.717 1.00 0.00 O ATOM 912 CB GLU A 151 3.882 4.880 -15.675 1.00 0.00 C ATOM 913 CG GLU A 151 5.295 5.092 -16.240 1.00 0.00 C ATOM 914 CD GLU A 151 6.239 4.010 -15.724 1.00 0.00 C ATOM 915 OE1 GLU A 151 5.762 3.087 -15.085 1.00 0.00 O ATOM 916 OE2 GLU A 151 7.427 4.118 -15.978 1.00 0.00 O ATOM 0 H GLU A 151 1.915 5.575 -13.476 1.00 0.00 H new ATOM 0 HA GLU A 151 4.641 4.606 -13.679 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.563 3.853 -15.851 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.175 5.527 -16.194 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.266 5.069 -17.329 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.666 6.076 -15.951 1.00 0.00 H new ATOM 923 N LYS A 152 3.050 7.462 -14.010 1.00 0.00 N ATOM 924 CA LYS A 152 3.161 8.904 -13.812 1.00 0.00 C ATOM 925 C LYS A 152 3.634 9.217 -12.402 1.00 0.00 C ATOM 926 O LYS A 152 4.443 10.122 -12.194 1.00 0.00 O ATOM 927 CB LYS A 152 1.808 9.564 -14.060 1.00 0.00 C ATOM 928 CG LYS A 152 1.469 9.480 -15.550 1.00 0.00 C ATOM 929 CD LYS A 152 0.022 9.928 -15.780 1.00 0.00 C ATOM 930 CE LYS A 152 -0.132 11.411 -15.432 1.00 0.00 C ATOM 931 NZ LYS A 152 -1.379 11.941 -16.054 1.00 0.00 N ATOM 0 H LYS A 152 2.103 7.133 -14.198 1.00 0.00 H new ATOM 0 HA LYS A 152 3.892 9.296 -14.519 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.036 9.069 -13.471 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.834 10.606 -13.740 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.150 10.110 -16.123 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.604 8.459 -15.906 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -0.258 9.760 -16.820 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -0.653 9.331 -15.167 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.170 11.540 -14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 152 0.732 11.971 -15.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.484 12.948 -15.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -1.325 11.831 -17.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -2.199 11.413 -15.692 1.00 0.00 H new ATOM 945 N LEU A 153 3.132 8.462 -11.435 1.00 0.00 N ATOM 946 CA LEU A 153 3.526 8.670 -10.052 1.00 0.00 C ATOM 947 C LEU A 153 5.032 8.473 -9.943 1.00 0.00 C ATOM 948 O LEU A 153 5.728 9.253 -9.291 1.00 0.00 O ATOM 949 CB LEU A 153 2.802 7.666 -9.142 1.00 0.00 C ATOM 950 CG LEU A 153 1.294 7.968 -9.097 1.00 0.00 C ATOM 951 CD1 LEU A 153 0.570 6.793 -8.424 1.00 0.00 C ATOM 952 CD2 LEU A 153 1.018 9.266 -8.308 1.00 0.00 C ATOM 0 H LEU A 153 2.459 7.709 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 153 3.257 9.679 -9.738 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.965 6.652 -9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.218 7.713 -8.136 1.00 0.00 H new ATOM 0 HG LEU A 153 0.929 8.102 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.500 6.998 -8.387 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.746 5.882 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.950 6.664 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -0.055 9.459 -8.289 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.385 9.156 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 153 1.529 10.100 -8.789 1.00 0.00 H new ATOM 964 N CYS A 154 5.525 7.444 -10.615 1.00 0.00 N ATOM 965 CA CYS A 154 6.951 7.161 -10.623 1.00 0.00 C ATOM 966 C CYS A 154 7.710 8.314 -11.273 1.00 0.00 C ATOM 967 O CYS A 154 8.788 8.696 -10.817 1.00 0.00 O ATOM 968 CB CYS A 154 7.227 5.865 -11.389 1.00 0.00 C ATOM 969 SG CYS A 154 6.497 4.469 -10.498 1.00 0.00 S ATOM 0 H CYS A 154 4.960 6.793 -11.160 1.00 0.00 H new ATOM 0 HA CYS A 154 7.290 7.045 -9.593 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.808 5.928 -12.393 1.00 0.00 H new ATOM 0 HB3 CYS A 154 8.301 5.717 -11.500 1.00 0.00 H new ATOM 0 HG CYS A 154 6.730 3.369 -11.150 1.00 0.00 H new ATOM 975 N ALA A 155 7.140 8.870 -12.343 1.00 0.00 N ATOM 976 CA ALA A 155 7.782 9.978 -13.038 1.00 0.00 C ATOM 977 C ALA A 155 7.893 11.197 -12.127 1.00 0.00 C ATOM 978 O ALA A 155 8.908 11.895 -12.133 1.00 0.00 O ATOM 979 CB ALA A 155 6.980 10.340 -14.285 1.00 0.00 C ATOM 0 H ALA A 155 6.248 8.574 -12.740 1.00 0.00 H new ATOM 0 HA ALA A 155 8.786 9.668 -13.327 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.464 11.169 -14.801 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.932 9.477 -14.950 1.00 0.00 H new ATOM 0 HB3 ALA A 155 5.970 10.632 -13.996 1.00 0.00 H new ATOM 985 N ASP A 156 6.845 11.452 -11.351 1.00 0.00 N ATOM 986 CA ASP A 156 6.839 12.595 -10.442 1.00 0.00 C ATOM 987 C ASP A 156 5.600 12.565 -9.557 1.00 0.00 C ATOM 988 O ASP A 156 5.679 12.244 -8.370 1.00 0.00 O ATOM 989 CB ASP A 156 6.856 13.897 -11.248 1.00 0.00 C ATOM 990 CG ASP A 156 6.842 15.104 -10.314 1.00 0.00 C ATOM 991 OD1 ASP A 156 6.687 14.907 -9.120 1.00 0.00 O ATOM 992 OD2 ASP A 156 6.989 16.210 -10.808 1.00 0.00 O ATOM 0 H ASP A 156 5.995 10.889 -11.332 1.00 0.00 H new ATOM 0 HA ASP A 156 7.726 12.542 -9.811 1.00 0.00 H new ATOM 0 HB2 ASP A 156 7.744 13.929 -11.880 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.991 13.933 -11.911 1.00 0.00 H new ATOM 997 N GLY A 157 4.456 12.898 -10.144 1.00 0.00 N ATOM 998 CA GLY A 157 3.198 12.910 -9.408 1.00 0.00 C ATOM 999 C GLY A 157 2.021 13.159 -10.345 1.00 0.00 C ATOM 1000 O GLY A 157 1.449 12.222 -10.899 1.00 0.00 O ATOM 0 H GLY A 157 4.374 13.163 -11.126 1.00 0.00 H new ATOM 0 HA2 GLY A 157 3.064 11.958 -8.894 1.00 0.00 H new ATOM 0 HA3 GLY A 157 3.228 13.685 -8.642 1.00 0.00 H new ATOM 1004 N ALA A 158 1.665 14.429 -10.519 1.00 0.00 N ATOM 1005 CA ALA A 158 0.554 14.784 -11.392 1.00 0.00 C ATOM 1006 C ALA A 158 0.611 16.262 -11.763 1.00 0.00 C ATOM 1007 O ALA A 158 -0.045 16.699 -12.709 1.00 0.00 O ATOM 1008 CB ALA A 158 -0.773 14.489 -10.695 1.00 0.00 C ATOM 0 H ALA A 158 2.126 15.221 -10.071 1.00 0.00 H new ATOM 0 HA ALA A 158 0.631 14.188 -12.301 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -1.598 14.757 -11.355 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -0.830 13.427 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -0.839 15.072 -9.776 1.00 0.00 H new ATOM 1014 N VAL A 159 1.398 17.034 -11.012 1.00 0.00 N ATOM 1015 CA VAL A 159 1.536 18.470 -11.273 1.00 0.00 C ATOM 1016 C VAL A 159 2.765 18.732 -12.129 1.00 0.00 C ATOM 1017 O VAL A 159 3.887 18.801 -11.626 1.00 0.00 O ATOM 1018 CB VAL A 159 1.668 19.231 -9.952 1.00 0.00 C ATOM 1019 CG1 VAL A 159 1.477 20.727 -10.201 1.00 0.00 C ATOM 1020 CG2 VAL A 159 0.600 18.745 -8.975 1.00 0.00 C ATOM 0 H VAL A 159 1.947 16.693 -10.223 1.00 0.00 H new ATOM 0 HA VAL A 159 0.648 18.814 -11.804 1.00 0.00 H new ATOM 0 HB VAL A 159 2.658 19.054 -9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 159 1.571 21.268 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.236 21.079 -10.899 1.00 0.00 H new ATOM 0 HG13 VAL A 159 0.487 20.902 -10.622 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.694 19.287 -8.034 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -0.388 18.922 -9.399 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.731 17.678 -8.794 1.00 0.00 H new ATOM 1030 N GLY A 160 2.545 18.877 -13.432 1.00 0.00 N ATOM 1031 CA GLY A 160 3.643 19.132 -14.360 1.00 0.00 C ATOM 1032 C GLY A 160 3.274 18.728 -15.784 1.00 0.00 C ATOM 1033 O GLY A 160 3.086 19.581 -16.651 1.00 0.00 O ATOM 0 H GLY A 160 1.624 18.823 -13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.903 20.190 -14.336 1.00 0.00 H new ATOM 0 HA3 GLY A 160 4.527 18.579 -14.041 1.00 0.00 H new ATOM 1037 N PRO A 161 3.171 17.450 -16.034 1.00 0.00 N ATOM 1038 CA PRO A 161 2.820 16.913 -17.387 1.00 0.00 C ATOM 1039 C PRO A 161 1.432 17.379 -17.832 1.00 0.00 C ATOM 1040 O PRO A 161 1.138 17.441 -19.026 1.00 0.00 O ATOM 1041 CB PRO A 161 2.879 15.382 -17.192 1.00 0.00 C ATOM 1042 CG PRO A 161 2.691 15.183 -15.721 1.00 0.00 C ATOM 1043 CD PRO A 161 3.375 16.369 -15.059 1.00 0.00 C ATOM 0 HA PRO A 161 3.493 17.261 -18.171 1.00 0.00 H new ATOM 0 HB2 PRO A 161 2.099 14.879 -17.763 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.833 14.976 -17.529 1.00 0.00 H new ATOM 0 HG2 PRO A 161 1.633 15.146 -15.462 1.00 0.00 H new ATOM 0 HG3 PRO A 161 3.133 14.242 -15.393 1.00 0.00 H new ATOM 0 HD2 PRO A 161 2.928 16.606 -14.093 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.434 16.178 -14.882 1.00 0.00 H new ATOM 1051 N ALA A 162 0.584 17.711 -16.861 1.00 0.00 N ATOM 1052 CA ALA A 162 -0.771 18.178 -17.149 1.00 0.00 C ATOM 1053 C ALA A 162 -1.249 19.118 -16.048 1.00 0.00 C ATOM 1054 O ALA A 162 -2.315 18.916 -15.466 1.00 0.00 O ATOM 1055 CB ALA A 162 -1.727 16.987 -17.256 1.00 0.00 C ATOM 0 H ALA A 162 0.811 17.665 -15.868 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.759 18.715 -18.097 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.733 17.346 -17.471 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -1.398 16.328 -18.059 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.731 16.438 -16.314 1.00 0.00 H new ATOM 1061 N THR A 163 -0.453 20.147 -15.768 1.00 0.00 N ATOM 1062 CA THR A 163 -0.804 21.112 -14.734 1.00 0.00 C ATOM 1063 C THR A 163 -2.083 21.856 -15.112 1.00 0.00 C ATOM 1064 O THR A 163 -2.985 22.011 -14.289 1.00 0.00 O ATOM 1065 CB THR A 163 0.338 22.114 -14.543 1.00 0.00 C ATOM 1066 OG1 THR A 163 1.562 21.407 -14.394 1.00 0.00 O ATOM 1067 CG2 THR A 163 0.083 22.958 -13.291 1.00 0.00 C ATOM 0 H THR A 163 0.432 20.332 -16.239 1.00 0.00 H new ATOM 0 HA THR A 163 -0.971 20.574 -13.801 1.00 0.00 H new ATOM 0 HB THR A 163 0.394 22.769 -15.413 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.296 22.045 -14.273 1.00 0.00 H new ATOM 0 HG21 THR A 163 0.898 23.669 -13.159 1.00 0.00 H new ATOM 0 HG22 THR A 163 -0.856 23.499 -13.402 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.025 22.307 -12.419 1.00 0.00 H new ATOM 1075 N ASN A 164 -2.155 22.315 -16.366 1.00 0.00 N ATOM 1076 CA ASN A 164 -3.332 23.048 -16.857 1.00 0.00 C ATOM 1077 C ASN A 164 -3.707 22.599 -18.268 1.00 0.00 C ATOM 1078 O ASN A 164 -4.607 23.166 -18.887 1.00 0.00 O ATOM 1079 CB ASN A 164 -3.041 24.548 -16.866 1.00 0.00 C ATOM 1080 CG ASN A 164 -2.993 25.077 -15.436 1.00 0.00 C ATOM 1081 OD1 ASN A 164 -3.472 24.416 -14.515 1.00 0.00 O ATOM 1082 ND2 ASN A 164 -2.445 26.235 -15.195 1.00 0.00 N ATOM 0 H ASN A 164 -1.416 22.194 -17.059 1.00 0.00 H new ATOM 0 HA ASN A 164 -4.167 22.836 -16.189 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -2.092 24.740 -17.366 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.811 25.073 -17.431 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -2.412 26.595 -14.241 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -2.049 26.781 -15.960 1.00 0.00 H new ATOM 1089 N GLU A 165 -3.017 21.578 -18.775 1.00 0.00 N ATOM 1090 CA GLU A 165 -3.299 21.067 -20.116 1.00 0.00 C ATOM 1091 C GLU A 165 -4.398 20.018 -20.056 1.00 0.00 C ATOM 1092 O GLU A 165 -4.166 18.883 -19.643 1.00 0.00 O ATOM 1093 CB GLU A 165 -2.036 20.446 -20.711 1.00 0.00 C ATOM 1094 CG GLU A 165 -1.008 21.543 -20.973 1.00 0.00 C ATOM 1095 CD GLU A 165 0.290 20.926 -21.479 1.00 0.00 C ATOM 1096 OE1 GLU A 165 0.334 19.715 -21.611 1.00 0.00 O ATOM 1097 OE2 GLU A 165 1.221 21.675 -21.728 1.00 0.00 O ATOM 0 H GLU A 165 -2.266 21.093 -18.284 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.628 21.895 -20.744 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.625 19.703 -20.027 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.275 19.927 -21.639 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.396 22.249 -21.707 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.821 22.105 -20.058 1.00 0.00 H new ATOM 1104 N SER A 166 -5.600 20.409 -20.467 1.00 0.00 N ATOM 1105 CA SER A 166 -6.745 19.501 -20.454 1.00 0.00 C ATOM 1106 C SER A 166 -7.729 19.875 -21.563 1.00 0.00 C ATOM 1107 O SER A 166 -8.923 20.044 -21.318 1.00 0.00 O ATOM 1108 CB SER A 166 -7.434 19.573 -19.087 1.00 0.00 C ATOM 1109 OG SER A 166 -6.669 18.835 -18.143 1.00 0.00 O ATOM 0 H SER A 166 -5.808 21.346 -20.813 1.00 0.00 H new ATOM 0 HA SER A 166 -6.400 18.482 -20.630 1.00 0.00 H new ATOM 0 HB2 SER A 166 -7.527 20.611 -18.767 1.00 0.00 H new ATOM 0 HB3 SER A 166 -8.444 19.168 -19.153 1.00 0.00 H new ATOM 0 HG SER A 166 -5.799 18.609 -18.532 1.00 0.00 H new ATOM 1115 N PRO A 167 -7.244 20.004 -22.774 1.00 0.00 N ATOM 1116 CA PRO A 167 -8.094 20.362 -23.951 1.00 0.00 C ATOM 1117 C PRO A 167 -9.097 19.257 -24.282 1.00 0.00 C ATOM 1118 O PRO A 167 -10.103 19.495 -24.950 1.00 0.00 O ATOM 1119 CB PRO A 167 -7.070 20.563 -25.088 1.00 0.00 C ATOM 1120 CG PRO A 167 -5.886 19.742 -24.682 1.00 0.00 C ATOM 1121 CD PRO A 167 -5.831 19.818 -23.156 1.00 0.00 C ATOM 0 HA PRO A 167 -8.706 21.246 -23.774 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.472 20.232 -26.046 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.804 21.614 -25.200 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -5.991 18.711 -25.019 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -4.970 20.131 -25.126 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -5.414 18.909 -22.723 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -5.210 20.647 -22.817 1.00 0.00 H new ATOM 1129 N GLY A 168 -8.815 18.051 -23.807 1.00 0.00 N ATOM 1130 CA GLY A 168 -9.693 16.918 -24.054 1.00 0.00 C ATOM 1131 C GLY A 168 -9.103 15.658 -23.438 1.00 0.00 C ATOM 1132 O GLY A 168 -8.203 15.039 -24.006 1.00 0.00 O ATOM 0 H GLY A 168 -7.988 17.834 -23.251 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -10.679 17.112 -23.631 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -9.828 16.779 -25.127 1.00 0.00 H new ATOM 1136 N ILE A 169 -9.608 15.292 -22.265 1.00 0.00 N ATOM 1137 CA ILE A 169 -9.120 14.111 -21.561 1.00 0.00 C ATOM 1138 C ILE A 169 -9.809 12.848 -22.068 1.00 0.00 C ATOM 1139 O ILE A 169 -11.035 12.797 -22.171 1.00 0.00 O ATOM 1140 CB ILE A 169 -9.389 14.254 -20.061 1.00 0.00 C ATOM 1141 CG1 ILE A 169 -8.624 15.461 -19.510 1.00 0.00 C ATOM 1142 CG2 ILE A 169 -8.921 12.988 -19.341 1.00 0.00 C ATOM 1143 CD1 ILE A 169 -9.105 15.762 -18.088 1.00 0.00 C ATOM 0 H ILE A 169 -10.353 15.794 -21.782 1.00 0.00 H new ATOM 0 HA ILE A 169 -8.049 14.028 -21.745 1.00 0.00 H new ATOM 0 HB ILE A 169 -10.457 14.399 -19.898 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -7.553 15.257 -19.508 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -8.782 16.329 -20.150 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -9.111 13.086 -18.272 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -9.465 12.127 -19.729 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -7.853 12.848 -19.508 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -8.562 16.621 -17.694 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -10.172 15.984 -18.104 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -8.924 14.896 -17.452 1.00 0.00 H new ATOM 1155 N ASP A 170 -9.015 11.814 -22.362 1.00 0.00 N ATOM 1156 CA ASP A 170 -9.549 10.531 -22.831 1.00 0.00 C ATOM 1157 C ASP A 170 -9.346 9.480 -21.742 1.00 0.00 C ATOM 1158 O ASP A 170 -8.235 9.282 -21.258 1.00 0.00 O ATOM 1159 CB ASP A 170 -8.836 10.109 -24.119 1.00 0.00 C ATOM 1160 CG ASP A 170 -9.305 10.979 -25.283 1.00 0.00 C ATOM 1161 OD1 ASP A 170 -10.328 11.628 -25.139 1.00 0.00 O ATOM 1162 OD2 ASP A 170 -8.630 10.986 -26.301 1.00 0.00 O ATOM 0 H ASP A 170 -7.998 11.840 -22.283 1.00 0.00 H new ATOM 0 HA ASP A 170 -10.614 10.630 -23.043 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -7.757 10.203 -23.995 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -9.042 9.060 -24.332 1.00 0.00 H new ATOM 1167 N TYR A 171 -10.424 8.828 -21.341 1.00 0.00 N ATOM 1168 CA TYR A 171 -10.337 7.818 -20.294 1.00 0.00 C ATOM 1169 C TYR A 171 -9.527 6.615 -20.782 1.00 0.00 C ATOM 1170 O TYR A 171 -9.033 5.818 -19.985 1.00 0.00 O ATOM 1171 CB TYR A 171 -11.748 7.385 -19.876 1.00 0.00 C ATOM 1172 CG TYR A 171 -12.679 8.586 -19.897 1.00 0.00 C ATOM 1173 CD1 TYR A 171 -12.306 9.792 -19.275 1.00 0.00 C ATOM 1174 CD2 TYR A 171 -13.926 8.494 -20.538 1.00 0.00 C ATOM 1175 CE1 TYR A 171 -13.172 10.889 -19.299 1.00 0.00 C ATOM 1176 CE2 TYR A 171 -14.790 9.595 -20.556 1.00 0.00 C ATOM 1177 CZ TYR A 171 -14.412 10.792 -19.937 1.00 0.00 C ATOM 1178 OH TYR A 171 -15.265 11.875 -19.951 1.00 0.00 O ATOM 0 H TYR A 171 -11.360 8.975 -21.718 1.00 0.00 H new ATOM 0 HA TYR A 171 -9.828 8.243 -19.429 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -12.118 6.614 -20.552 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -11.724 6.948 -18.878 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -11.350 9.870 -18.779 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -14.218 7.572 -21.018 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -12.882 11.814 -18.823 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -15.749 9.521 -21.048 1.00 0.00 H new ATOM 0 HH TYR A 171 -16.083 11.641 -20.436 1.00 0.00 H new ATOM 1188 N VAL A 172 -9.410 6.493 -22.101 1.00 0.00 N ATOM 1189 CA VAL A 172 -8.677 5.387 -22.714 1.00 0.00 C ATOM 1190 C VAL A 172 -7.196 5.389 -22.319 1.00 0.00 C ATOM 1191 O VAL A 172 -6.631 4.339 -22.019 1.00 0.00 O ATOM 1192 CB VAL A 172 -8.803 5.475 -24.239 1.00 0.00 C ATOM 1193 CG1 VAL A 172 -7.956 4.384 -24.899 1.00 0.00 C ATOM 1194 CG2 VAL A 172 -10.266 5.287 -24.639 1.00 0.00 C ATOM 0 H VAL A 172 -9.815 7.149 -22.769 1.00 0.00 H new ATOM 0 HA VAL A 172 -9.114 4.456 -22.351 1.00 0.00 H new ATOM 0 HB VAL A 172 -8.451 6.452 -24.570 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -8.052 4.454 -25.982 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -6.911 4.515 -24.618 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -8.301 3.405 -24.567 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -10.358 5.349 -25.723 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -10.613 4.311 -24.301 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -10.872 6.067 -24.178 1.00 0.00 H new ATOM 1204 N GLN A 173 -6.564 6.562 -22.340 1.00 0.00 N ATOM 1205 CA GLN A 173 -5.143 6.662 -22.000 1.00 0.00 C ATOM 1206 C GLN A 173 -4.941 6.686 -20.496 1.00 0.00 C ATOM 1207 O GLN A 173 -3.813 6.736 -20.004 1.00 0.00 O ATOM 1208 CB GLN A 173 -4.536 7.918 -22.628 1.00 0.00 C ATOM 1209 CG GLN A 173 -5.333 9.140 -22.190 1.00 0.00 C ATOM 1210 CD GLN A 173 -4.686 10.407 -22.735 1.00 0.00 C ATOM 1211 OE1 GLN A 173 -3.469 10.454 -22.922 1.00 0.00 O ATOM 1212 NE2 GLN A 173 -5.430 11.445 -23.000 1.00 0.00 N ATOM 0 H GLN A 173 -7.006 7.448 -22.586 1.00 0.00 H new ATOM 0 HA GLN A 173 -4.639 5.782 -22.399 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -3.494 8.022 -22.325 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.545 7.835 -23.715 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -6.359 9.063 -22.549 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -5.378 9.184 -21.102 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -6.437 11.404 -22.844 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -5.005 12.298 -23.363 1.00 0.00 H new ATOM 1221 N ILE A 174 -6.048 6.650 -19.774 1.00 0.00 N ATOM 1222 CA ILE A 174 -6.019 6.665 -18.308 1.00 0.00 C ATOM 1223 C ILE A 174 -6.096 5.244 -17.751 1.00 0.00 C ATOM 1224 O ILE A 174 -5.635 4.981 -16.641 1.00 0.00 O ATOM 1225 CB ILE A 174 -7.191 7.500 -17.787 1.00 0.00 C ATOM 1226 CG1 ILE A 174 -6.979 8.973 -18.176 1.00 0.00 C ATOM 1227 CG2 ILE A 174 -7.272 7.392 -16.266 1.00 0.00 C ATOM 1228 CD1 ILE A 174 -8.231 9.824 -17.871 1.00 0.00 C ATOM 0 H ILE A 174 -6.985 6.610 -20.174 1.00 0.00 H new ATOM 0 HA ILE A 174 -5.080 7.108 -17.977 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.117 7.128 -18.226 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -6.124 9.374 -17.633 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -6.742 9.040 -19.238 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -8.109 7.989 -15.903 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -7.420 6.350 -15.983 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.345 7.760 -15.825 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.046 10.859 -18.158 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.080 9.437 -18.435 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -8.452 9.777 -16.805 1.00 0.00 H new ATOM 1240 N GLY A 175 -6.663 4.331 -18.531 1.00 0.00 N ATOM 1241 CA GLY A 175 -6.773 2.936 -18.104 1.00 0.00 C ATOM 1242 C GLY A 175 -7.539 2.809 -16.788 1.00 0.00 C ATOM 1243 O GLY A 175 -8.066 3.791 -16.264 1.00 0.00 O ATOM 0 H GLY A 175 -7.051 4.526 -19.454 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -7.278 2.357 -18.877 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.776 2.511 -17.988 1.00 0.00 H new ATOM 1247 N PHE A 176 -7.594 1.583 -16.256 1.00 0.00 N ATOM 1248 CA PHE A 176 -8.296 1.331 -14.999 1.00 0.00 C ATOM 1249 C PHE A 176 -7.370 1.631 -13.797 1.00 0.00 C ATOM 1250 O PHE A 176 -6.309 1.014 -13.684 1.00 0.00 O ATOM 1251 CB PHE A 176 -8.753 -0.139 -14.927 1.00 0.00 C ATOM 1252 CG PHE A 176 -9.272 -0.616 -16.277 1.00 0.00 C ATOM 1253 CD1 PHE A 176 -10.198 0.156 -16.999 1.00 0.00 C ATOM 1254 CD2 PHE A 176 -8.836 -1.846 -16.799 1.00 0.00 C ATOM 1255 CE1 PHE A 176 -10.677 -0.299 -18.232 1.00 0.00 C ATOM 1256 CE2 PHE A 176 -9.322 -2.298 -18.034 1.00 0.00 C ATOM 1257 CZ PHE A 176 -10.239 -1.524 -18.750 1.00 0.00 C ATOM 0 H PHE A 176 -7.164 0.758 -16.674 1.00 0.00 H new ATOM 0 HA PHE A 176 -9.167 1.985 -14.959 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.920 -0.767 -14.611 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -9.535 -0.244 -14.175 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -10.540 1.100 -16.602 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.125 -2.444 -16.248 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -11.387 0.297 -18.786 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -8.988 -3.245 -18.432 1.00 0.00 H new ATOM 0 HZ PHE A 176 -10.610 -1.871 -19.703 1.00 0.00 H new ATOM 1267 N PRO A 177 -7.724 2.531 -12.892 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.858 2.832 -11.712 1.00 0.00 C ATOM 1269 C PRO A 177 -6.986 1.736 -10.656 1.00 0.00 C ATOM 1270 O PRO A 177 -7.950 0.972 -10.674 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.406 4.177 -11.206 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.858 4.155 -11.569 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.960 3.351 -12.874 1.00 0.00 C ATOM 0 HA PRO A 177 -5.796 2.878 -11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.268 4.281 -10.130 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.893 5.016 -11.676 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.450 3.692 -10.779 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -9.241 5.166 -11.704 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -9.853 2.726 -12.888 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.016 4.007 -13.743 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.057 1.632 -9.745 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.128 0.583 -8.690 1.00 0.00 C ATOM 1283 C PRO A 178 -7.357 0.804 -7.815 1.00 0.00 C ATOM 1284 O PRO A 178 -7.690 1.938 -7.479 1.00 0.00 O ATOM 1285 CB PRO A 178 -4.809 0.753 -7.907 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.374 2.163 -8.189 1.00 0.00 C ATOM 1287 CD PRO A 178 -4.863 2.480 -9.604 1.00 0.00 C ATOM 0 HA PRO A 178 -6.230 -0.429 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -4.959 0.591 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.058 0.034 -8.236 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -4.802 2.856 -7.464 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.290 2.258 -8.120 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.104 3.537 -9.719 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.109 2.241 -10.354 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.046 -0.285 -7.475 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.266 -0.201 -6.662 1.00 0.00 C ATOM 1297 C LEU A 179 -9.357 -1.360 -5.690 1.00 0.00 C ATOM 1298 O LEU A 179 -8.651 -2.354 -5.807 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.509 -0.218 -7.563 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.621 1.088 -8.367 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.692 0.913 -9.452 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -10.996 2.273 -7.446 1.00 0.00 C ATOM 0 H LEU A 179 -7.785 -1.233 -7.747 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.222 0.733 -6.102 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.457 -1.067 -8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.403 -0.353 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.656 1.307 -8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.780 1.834 -10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.408 0.096 -10.115 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.650 0.685 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.069 3.185 -8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -11.955 2.073 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.229 2.397 -6.682 1.00 0.00 H new ATOM 1314 N LEU A 180 -10.257 -1.216 -4.736 1.00 0.00 N ATOM 1315 CA LEU A 180 -10.482 -2.240 -3.727 1.00 0.00 C ATOM 1316 C LEU A 180 -10.981 -3.534 -4.384 1.00 0.00 C ATOM 1317 O LEU A 180 -10.591 -4.630 -3.983 1.00 0.00 O ATOM 1318 CB LEU A 180 -11.521 -1.728 -2.698 1.00 0.00 C ATOM 1319 CG LEU A 180 -12.573 -0.814 -3.411 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -13.970 -1.010 -2.802 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.175 0.670 -3.274 1.00 0.00 C ATOM 0 H LEU A 180 -10.851 -0.392 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.543 -2.453 -3.216 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -12.022 -2.572 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -11.018 -1.170 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.596 -1.095 -4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.684 -0.364 -3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.274 -2.050 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -13.944 -0.754 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.916 1.293 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.129 0.938 -2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.199 0.829 -3.732 1.00 0.00 H new ATOM 1333 N SER A 181 -11.867 -3.398 -5.374 1.00 0.00 N ATOM 1334 CA SER A 181 -12.423 -4.569 -6.050 1.00 0.00 C ATOM 1335 C SER A 181 -11.337 -5.380 -6.756 1.00 0.00 C ATOM 1336 O SER A 181 -11.307 -6.608 -6.649 1.00 0.00 O ATOM 1337 CB SER A 181 -13.476 -4.130 -7.069 1.00 0.00 C ATOM 1338 OG SER A 181 -12.862 -3.313 -8.059 1.00 0.00 O ATOM 0 H SER A 181 -12.210 -2.502 -5.720 1.00 0.00 H new ATOM 0 HA SER A 181 -12.881 -5.204 -5.292 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.934 -5.003 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.274 -3.579 -6.570 1.00 0.00 H new ATOM 0 HG SER A 181 -13.534 -3.032 -8.714 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.442 -4.702 -7.470 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.367 -5.409 -8.165 1.00 0.00 C ATOM 1346 C ILE A 182 -8.454 -6.069 -7.142 1.00 0.00 C ATOM 1347 O ILE A 182 -8.052 -7.220 -7.290 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.533 -4.439 -9.012 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.382 -3.885 -10.159 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -7.319 -5.179 -9.602 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.641 -2.725 -10.838 1.00 0.00 C ATOM 0 H ILE A 182 -10.436 -3.688 -7.582 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.815 -6.157 -8.818 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.195 -3.619 -8.378 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.588 -4.672 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.344 -3.542 -9.779 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.728 -4.488 -10.203 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.704 -5.573 -8.793 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.664 -6.002 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.248 -2.333 -11.654 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.458 -1.935 -10.110 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.690 -3.082 -11.233 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.136 -5.304 -6.110 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.265 -5.758 -5.041 1.00 0.00 C ATOM 1365 C VAL A 183 -7.916 -6.901 -4.263 1.00 0.00 C ATOM 1366 O VAL A 183 -7.250 -7.860 -3.872 1.00 0.00 O ATOM 1367 CB VAL A 183 -6.971 -4.580 -4.108 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.053 -5.051 -2.984 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -6.295 -3.421 -4.893 1.00 0.00 C ATOM 0 H VAL A 183 -8.476 -4.350 -5.991 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.334 -6.131 -5.468 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.907 -4.211 -3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.839 -4.217 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -6.542 -5.848 -2.425 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.121 -5.424 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -6.093 -2.592 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.358 -3.772 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -6.959 -3.085 -5.689 1.00 0.00 H new ATOM 1379 N SER A 184 -9.221 -6.782 -4.041 1.00 0.00 N ATOM 1380 CA SER A 184 -9.973 -7.798 -3.310 1.00 0.00 C ATOM 1381 C SER A 184 -9.830 -9.166 -3.971 1.00 0.00 C ATOM 1382 O SER A 184 -9.858 -10.195 -3.293 1.00 0.00 O ATOM 1383 CB SER A 184 -11.451 -7.409 -3.255 1.00 0.00 C ATOM 1384 OG SER A 184 -12.231 -8.559 -2.947 1.00 0.00 O ATOM 0 H SER A 184 -9.782 -5.991 -4.357 1.00 0.00 H new ATOM 0 HA SER A 184 -9.570 -7.859 -2.299 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.608 -6.637 -2.501 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.764 -6.989 -4.211 1.00 0.00 H new ATOM 0 HG SER A 184 -13.178 -8.311 -2.910 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.686 -9.179 -5.297 1.00 0.00 N ATOM 1391 CA ARG A 185 -9.552 -10.441 -6.032 1.00 0.00 C ATOM 1392 C ARG A 185 -8.101 -10.903 -6.034 1.00 0.00 C ATOM 1393 O ARG A 185 -7.817 -12.085 -6.220 1.00 0.00 O ATOM 1394 CB ARG A 185 -10.030 -10.252 -7.483 1.00 0.00 C ATOM 1395 CG ARG A 185 -9.764 -11.536 -8.334 1.00 0.00 C ATOM 1396 CD ARG A 185 -8.501 -11.376 -9.202 1.00 0.00 C ATOM 1397 NE ARG A 185 -8.268 -12.591 -9.978 1.00 0.00 N ATOM 1398 CZ ARG A 185 -8.876 -12.803 -11.145 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -9.704 -11.915 -11.628 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -8.643 -13.904 -11.808 1.00 0.00 N ATOM 0 H ARG A 185 -9.659 -8.342 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 185 -10.164 -11.197 -5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -11.095 -10.021 -7.491 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -9.516 -9.402 -7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -9.649 -12.396 -7.674 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -10.624 -11.737 -8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -8.616 -10.524 -9.872 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -7.639 -11.169 -8.568 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.624 -13.295 -9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -9.888 -11.055 -11.112 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -10.167 -12.082 -12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -7.997 -14.599 -11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -9.107 -14.069 -12.701 1.00 0.00 H new ATOM 1414 N MET A 186 -7.184 -9.966 -5.815 1.00 0.00 N ATOM 1415 CA MET A 186 -5.767 -10.299 -5.786 1.00 0.00 C ATOM 1416 C MET A 186 -5.412 -10.945 -4.453 1.00 0.00 C ATOM 1417 O MET A 186 -5.907 -10.531 -3.404 1.00 0.00 O ATOM 1418 CB MET A 186 -4.929 -9.037 -5.995 1.00 0.00 C ATOM 1419 CG MET A 186 -5.070 -8.574 -7.447 1.00 0.00 C ATOM 1420 SD MET A 186 -4.227 -6.988 -7.659 1.00 0.00 S ATOM 1421 CE MET A 186 -2.544 -7.576 -7.350 1.00 0.00 C ATOM 0 H MET A 186 -7.395 -8.981 -5.657 1.00 0.00 H new ATOM 0 HA MET A 186 -5.552 -11.003 -6.590 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.259 -8.250 -5.316 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.883 -9.238 -5.765 1.00 0.00 H new ATOM 0 HG2 MET A 186 -4.643 -9.318 -8.120 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.124 -8.476 -7.708 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.831 -6.914 -7.842 1.00 0.00 H new ATOM 0 HE2 MET A 186 -2.352 -7.583 -6.277 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.433 -8.586 -7.745 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.568 -11.968 -4.502 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.171 -12.674 -3.292 1.00 0.00 C ATOM 1433 C ASN A 187 -3.317 -11.781 -2.401 1.00 0.00 C ATOM 1434 O ASN A 187 -2.612 -10.893 -2.879 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.396 -13.943 -3.649 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.341 -14.971 -4.258 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.557 -14.872 -4.097 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.851 -15.961 -4.954 1.00 0.00 N ATOM 0 H ASN A 187 -4.148 -12.325 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.074 -12.948 -2.747 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.598 -13.707 -4.353 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.923 -14.354 -2.757 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -4.476 -16.654 -5.365 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.843 -16.041 -5.086 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.366 -12.049 -1.102 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.569 -11.292 -0.145 1.00 0.00 C ATOM 1447 C GLN A 188 -1.090 -11.575 -0.383 1.00 0.00 C ATOM 1448 O GLN A 188 -0.242 -10.690 -0.276 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.962 -11.670 1.290 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.603 -13.134 1.567 1.00 0.00 C ATOM 1451 CD GLN A 188 -3.145 -13.555 2.929 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.299 -13.271 3.254 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -2.376 -14.214 3.752 1.00 0.00 N ATOM 0 H GLN A 188 -3.945 -12.780 -0.689 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.756 -10.227 -0.282 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.448 -11.021 1.999 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.031 -11.516 1.435 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.019 -13.773 0.788 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -1.521 -13.263 1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -1.421 -14.448 3.481 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -2.730 -14.495 4.666 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.810 -12.835 -0.691 1.00 0.00 N ATOM 1463 CA ALA A 189 0.548 -13.298 -0.937 1.00 0.00 C ATOM 1464 C ALA A 189 1.139 -12.719 -2.222 1.00 0.00 C ATOM 1465 O ALA A 189 2.346 -12.516 -2.303 1.00 0.00 O ATOM 1466 CB ALA A 189 0.552 -14.823 -1.012 1.00 0.00 C ATOM 0 H ALA A 189 -1.518 -13.564 -0.777 1.00 0.00 H new ATOM 0 HA ALA A 189 1.170 -12.952 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.567 -15.176 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.190 -15.235 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.098 -15.149 -1.824 1.00 0.00 H new ATOM 1472 N THR A 190 0.310 -12.484 -3.238 1.00 0.00 N ATOM 1473 CA THR A 190 0.819 -11.960 -4.506 1.00 0.00 C ATOM 1474 C THR A 190 1.476 -10.590 -4.331 1.00 0.00 C ATOM 1475 O THR A 190 2.598 -10.373 -4.788 1.00 0.00 O ATOM 1476 CB THR A 190 -0.323 -11.850 -5.518 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.838 -13.144 -5.789 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.194 -11.224 -6.814 1.00 0.00 C ATOM 0 H THR A 190 -0.697 -12.644 -3.212 1.00 0.00 H new ATOM 0 HA THR A 190 1.576 -12.654 -4.870 1.00 0.00 H new ATOM 0 HB THR A 190 -1.112 -11.221 -5.106 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.571 -13.075 -6.436 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.622 -11.147 -7.532 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.588 -10.229 -6.606 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.985 -11.848 -7.229 1.00 0.00 H new ATOM 1486 N VAL A 191 0.778 -9.670 -3.676 1.00 0.00 N ATOM 1487 CA VAL A 191 1.328 -8.333 -3.467 1.00 0.00 C ATOM 1488 C VAL A 191 2.442 -8.361 -2.431 1.00 0.00 C ATOM 1489 O VAL A 191 3.287 -7.471 -2.398 1.00 0.00 O ATOM 1490 CB VAL A 191 0.235 -7.355 -3.033 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.320 -7.773 -1.671 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.822 -5.938 -2.944 1.00 0.00 C ATOM 0 H VAL A 191 -0.153 -9.819 -3.286 1.00 0.00 H new ATOM 0 HA VAL A 191 1.743 -7.993 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.573 -7.365 -3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.098 -7.074 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.741 -8.776 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.483 -7.767 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL A 191 0.044 -5.240 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.632 -5.925 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.208 -5.642 -3.920 1.00 0.00 H new ATOM 1502 N THR A 192 2.441 -9.383 -1.583 1.00 0.00 N ATOM 1503 CA THR A 192 3.466 -9.499 -0.556 1.00 0.00 C ATOM 1504 C THR A 192 4.849 -9.646 -1.194 1.00 0.00 C ATOM 1505 O THR A 192 5.805 -8.988 -0.783 1.00 0.00 O ATOM 1506 CB THR A 192 3.174 -10.705 0.342 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.943 -10.503 1.020 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.304 -10.866 1.365 1.00 0.00 C ATOM 0 H THR A 192 1.751 -10.134 -1.586 1.00 0.00 H new ATOM 0 HA THR A 192 3.456 -8.592 0.049 1.00 0.00 H new ATOM 0 HB THR A 192 3.108 -11.606 -0.268 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.233 -10.336 0.366 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.097 -11.724 2.004 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.248 -11.022 0.843 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.372 -9.966 1.976 1.00 0.00 H new ATOM 1516 N SER A 193 4.940 -10.506 -2.207 1.00 0.00 N ATOM 1517 CA SER A 193 6.200 -10.728 -2.910 1.00 0.00 C ATOM 1518 C SER A 193 6.614 -9.472 -3.663 1.00 0.00 C ATOM 1519 O SER A 193 7.800 -9.176 -3.795 1.00 0.00 O ATOM 1520 CB SER A 193 6.055 -11.890 -3.898 1.00 0.00 C ATOM 1521 OG SER A 193 5.020 -11.593 -4.826 1.00 0.00 O ATOM 0 H SER A 193 4.158 -11.059 -2.558 1.00 0.00 H new ATOM 0 HA SER A 193 6.966 -10.973 -2.175 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.995 -12.054 -4.425 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.825 -12.811 -3.362 1.00 0.00 H new ATOM 0 HG SER A 193 4.363 -11.001 -4.405 1.00 0.00 H new ATOM 1527 N VAL A 194 5.622 -8.740 -4.153 1.00 0.00 N ATOM 1528 CA VAL A 194 5.877 -7.515 -4.894 1.00 0.00 C ATOM 1529 C VAL A 194 6.588 -6.504 -3.994 1.00 0.00 C ATOM 1530 O VAL A 194 7.363 -5.674 -4.466 1.00 0.00 O ATOM 1531 CB VAL A 194 4.547 -6.945 -5.419 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.746 -5.532 -5.967 1.00 0.00 C ATOM 1533 CG2 VAL A 194 4.022 -7.846 -6.542 1.00 0.00 C ATOM 0 H VAL A 194 4.635 -8.974 -4.050 1.00 0.00 H new ATOM 0 HA VAL A 194 6.523 -7.728 -5.746 1.00 0.00 H new ATOM 0 HB VAL A 194 3.833 -6.908 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.795 -5.146 -6.333 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.119 -4.884 -5.174 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.466 -5.557 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.080 -7.447 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.751 -7.880 -7.352 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.862 -8.853 -6.156 1.00 0.00 H new ATOM 1543 N LEU A 195 6.326 -6.594 -2.695 1.00 0.00 N ATOM 1544 CA LEU A 195 6.949 -5.698 -1.728 1.00 0.00 C ATOM 1545 C LEU A 195 8.464 -5.930 -1.728 1.00 0.00 C ATOM 1546 O LEU A 195 9.255 -4.994 -1.673 1.00 0.00 O ATOM 1547 CB LEU A 195 6.356 -5.978 -0.328 1.00 0.00 C ATOM 1548 CG LEU A 195 6.427 -4.737 0.579 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.070 -5.146 2.009 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.834 -4.127 0.570 1.00 0.00 C ATOM 0 H LEU A 195 5.687 -7.277 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 195 6.754 -4.659 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.318 -6.296 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.897 -6.801 0.138 1.00 0.00 H new ATOM 0 HG LEU A 195 5.724 -3.992 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.118 -4.273 2.660 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.061 -5.559 2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.776 -5.898 2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.855 -3.252 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.552 -4.864 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.096 -3.832 -0.446 1.00 0.00 H new ATOM 1562 N GLU A 196 8.851 -7.198 -1.782 1.00 0.00 N ATOM 1563 CA GLU A 196 10.264 -7.569 -1.770 1.00 0.00 C ATOM 1564 C GLU A 196 11.010 -7.020 -2.983 1.00 0.00 C ATOM 1565 O GLU A 196 12.170 -6.630 -2.876 1.00 0.00 O ATOM 1566 CB GLU A 196 10.395 -9.094 -1.740 1.00 0.00 C ATOM 1567 CG GLU A 196 9.898 -9.620 -0.391 1.00 0.00 C ATOM 1568 CD GLU A 196 9.931 -11.145 -0.380 1.00 0.00 C ATOM 1569 OE1 GLU A 196 10.331 -11.716 -1.380 1.00 0.00 O ATOM 1570 OE2 GLU A 196 9.553 -11.719 0.629 1.00 0.00 O ATOM 0 H GLU A 196 8.208 -7.988 -1.835 1.00 0.00 H new ATOM 0 HA GLU A 196 10.712 -7.133 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.816 -9.536 -2.551 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.434 -9.384 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.522 -9.229 0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.883 -9.269 -0.206 1.00 0.00 H new ATOM 1577 N TYR A 197 10.357 -7.013 -4.136 1.00 0.00 N ATOM 1578 CA TYR A 197 10.998 -6.528 -5.352 1.00 0.00 C ATOM 1579 C TYR A 197 11.416 -5.059 -5.219 1.00 0.00 C ATOM 1580 O TYR A 197 12.544 -4.700 -5.557 1.00 0.00 O ATOM 1581 CB TYR A 197 10.032 -6.687 -6.524 1.00 0.00 C ATOM 1582 CG TYR A 197 10.642 -6.110 -7.776 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.573 -6.857 -8.507 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.271 -4.833 -8.210 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.130 -6.327 -9.676 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.831 -4.302 -9.377 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.759 -5.050 -10.112 1.00 0.00 C ATOM 1588 OH TYR A 197 12.302 -4.532 -11.267 1.00 0.00 O ATOM 0 H TYR A 197 9.396 -7.333 -4.256 1.00 0.00 H new ATOM 0 HA TYR A 197 11.900 -7.116 -5.525 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.801 -7.741 -6.675 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.092 -6.183 -6.302 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.861 -7.841 -8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.553 -4.257 -7.645 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.847 -6.904 -10.242 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.547 -3.315 -9.711 1.00 0.00 H new ATOM 0 HH TYR A 197 13.067 -3.962 -11.042 1.00 0.00 H new ATOM 1598 N LEU A 198 10.495 -4.206 -4.778 1.00 0.00 N ATOM 1599 CA LEU A 198 10.788 -2.774 -4.670 1.00 0.00 C ATOM 1600 C LEU A 198 11.976 -2.524 -3.738 1.00 0.00 C ATOM 1601 O LEU A 198 12.839 -1.695 -4.029 1.00 0.00 O ATOM 1602 CB LEU A 198 9.559 -2.019 -4.112 1.00 0.00 C ATOM 1603 CG LEU A 198 8.484 -1.801 -5.201 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.657 -3.077 -5.383 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.547 -0.666 -4.765 1.00 0.00 C ATOM 0 H LEU A 198 9.553 -4.473 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 198 11.031 -2.411 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 198 9.130 -2.583 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.874 -1.055 -3.712 1.00 0.00 H new ATOM 0 HG LEU A 198 8.975 -1.547 -6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.902 -2.915 -6.152 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.312 -3.895 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.168 -3.331 -4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.787 -0.508 -5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.066 -0.933 -3.824 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.123 0.250 -4.631 1.00 0.00 H new ATOM 1617 N SER A 199 12.002 -3.222 -2.616 1.00 0.00 N ATOM 1618 CA SER A 199 13.074 -3.047 -1.645 1.00 0.00 C ATOM 1619 C SER A 199 14.435 -3.371 -2.260 1.00 0.00 C ATOM 1620 O SER A 199 15.457 -2.814 -1.857 1.00 0.00 O ATOM 1621 CB SER A 199 12.828 -3.955 -0.440 1.00 0.00 C ATOM 1622 OG SER A 199 13.854 -3.742 0.522 1.00 0.00 O ATOM 0 H SER A 199 11.298 -3.912 -2.353 1.00 0.00 H new ATOM 0 HA SER A 199 13.081 -2.004 -1.329 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.853 -3.743 -0.002 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.817 -4.999 -0.752 1.00 0.00 H new ATOM 0 HG SER A 199 13.700 -4.321 1.298 1.00 0.00 H new ATOM 1628 N ASN A 200 14.444 -4.301 -3.208 1.00 0.00 N ATOM 1629 CA ASN A 200 15.687 -4.730 -3.848 1.00 0.00 C ATOM 1630 C ASN A 200 16.376 -3.577 -4.579 1.00 0.00 C ATOM 1631 O ASN A 200 17.599 -3.458 -4.535 1.00 0.00 O ATOM 1632 CB ASN A 200 15.397 -5.855 -4.843 1.00 0.00 C ATOM 1633 CG ASN A 200 16.700 -6.378 -5.440 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.655 -5.620 -5.613 1.00 0.00 O ATOM 1635 ND2 ASN A 200 16.798 -7.639 -5.766 1.00 0.00 N ATOM 0 H ASN A 200 13.608 -4.773 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 200 16.356 -5.084 -3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.866 -6.665 -4.343 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.745 -5.490 -5.637 1.00 0.00 H new ATOM 0 HD21 ASN A 200 17.666 -7.997 -6.164 1.00 0.00 H new ATOM 0 HD22 ASN A 200 16.006 -8.266 -5.622 1.00 0.00 H new ATOM 1642 N TRP A 201 15.602 -2.738 -5.259 1.00 0.00 N ATOM 1643 CA TRP A 201 16.194 -1.622 -5.991 1.00 0.00 C ATOM 1644 C TRP A 201 16.999 -0.723 -5.056 1.00 0.00 C ATOM 1645 O TRP A 201 18.135 -0.366 -5.364 1.00 0.00 O ATOM 1646 CB TRP A 201 15.096 -0.790 -6.680 1.00 0.00 C ATOM 1647 CG TRP A 201 14.611 -1.483 -7.913 1.00 0.00 C ATOM 1648 CD1 TRP A 201 13.471 -2.198 -8.008 1.00 0.00 C ATOM 1649 CD2 TRP A 201 15.233 -1.526 -9.231 1.00 0.00 C ATOM 1650 NE1 TRP A 201 13.349 -2.678 -9.300 1.00 0.00 N ATOM 1651 CE2 TRP A 201 14.413 -2.294 -10.091 1.00 0.00 C ATOM 1652 CE3 TRP A 201 16.418 -0.980 -9.757 1.00 0.00 C ATOM 1653 CZ2 TRP A 201 14.757 -2.513 -11.426 1.00 0.00 C ATOM 1654 CZ3 TRP A 201 16.766 -1.200 -11.101 1.00 0.00 C ATOM 1655 CH2 TRP A 201 15.937 -1.965 -11.933 1.00 0.00 C ATOM 0 H TRP A 201 14.586 -2.805 -5.319 1.00 0.00 H new ATOM 0 HA TRP A 201 16.863 -2.035 -6.746 1.00 0.00 H new ATOM 0 HB2 TRP A 201 14.265 -0.634 -5.993 1.00 0.00 H new ATOM 0 HB3 TRP A 201 15.486 0.195 -6.938 1.00 0.00 H new ATOM 0 HD1 TRP A 201 12.768 -2.368 -7.206 1.00 0.00 H new ATOM 0 HE1 TRP A 201 12.568 -3.246 -9.628 1.00 0.00 H new ATOM 0 HE3 TRP A 201 17.064 -0.389 -9.125 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 14.114 -3.103 -12.063 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 17.678 -0.777 -11.495 1.00 0.00 H new ATOM 0 HH2 TRP A 201 16.211 -2.130 -12.965 1.00 0.00 H new ATOM 1666 N PHE A 202 16.399 -0.360 -3.916 1.00 0.00 N ATOM 1667 CA PHE A 202 17.057 0.513 -2.933 1.00 0.00 C ATOM 1668 C PHE A 202 17.937 1.562 -3.628 1.00 0.00 C ATOM 1669 O PHE A 202 17.725 1.884 -4.798 1.00 0.00 O ATOM 1670 CB PHE A 202 17.905 -0.340 -1.966 1.00 0.00 C ATOM 1671 CG PHE A 202 18.072 0.371 -0.634 1.00 0.00 C ATOM 1672 CD1 PHE A 202 16.954 0.604 0.181 1.00 0.00 C ATOM 1673 CD2 PHE A 202 19.340 0.795 -0.212 1.00 0.00 C ATOM 1674 CE1 PHE A 202 17.106 1.260 1.408 1.00 0.00 C ATOM 1675 CE2 PHE A 202 19.490 1.449 1.016 1.00 0.00 C ATOM 1676 CZ PHE A 202 18.373 1.683 1.826 1.00 0.00 C ATOM 0 H PHE A 202 15.460 -0.656 -3.650 1.00 0.00 H new ATOM 0 HA PHE A 202 16.288 1.041 -2.369 1.00 0.00 H new ATOM 0 HB2 PHE A 202 17.427 -1.307 -1.811 1.00 0.00 H new ATOM 0 HB3 PHE A 202 18.883 -0.535 -2.406 1.00 0.00 H new ATOM 0 HD1 PHE A 202 15.976 0.277 -0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 202 20.203 0.616 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 202 16.244 1.440 2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 202 20.468 1.773 1.339 1.00 0.00 H new ATOM 0 HZ PHE A 202 18.489 2.190 2.773 1.00 0.00 H new ATOM 1686 N GLY A 203 18.919 2.084 -2.904 1.00 0.00 N ATOM 1687 CA GLY A 203 19.823 3.082 -3.466 1.00 0.00 C ATOM 1688 C GLY A 203 19.089 4.382 -3.762 1.00 0.00 C ATOM 1689 O GLY A 203 19.535 5.185 -4.581 1.00 0.00 O ATOM 0 H GLY A 203 19.110 1.836 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 203 20.639 3.272 -2.768 1.00 0.00 H new ATOM 0 HA3 GLY A 203 20.271 2.697 -4.382 1.00 0.00 H new ATOM 1693 N GLU A 204 17.957 4.585 -3.090 1.00 0.00 N ATOM 1694 CA GLU A 204 17.151 5.794 -3.280 1.00 0.00 C ATOM 1695 C GLU A 204 16.554 6.248 -1.954 1.00 0.00 C ATOM 1696 O GLU A 204 16.281 5.430 -1.073 1.00 0.00 O ATOM 1697 CB GLU A 204 16.020 5.524 -4.278 1.00 0.00 C ATOM 1698 CG GLU A 204 16.603 5.289 -5.674 1.00 0.00 C ATOM 1699 CD GLU A 204 15.482 4.973 -6.658 1.00 0.00 C ATOM 1700 OE1 GLU A 204 14.338 4.945 -6.233 1.00 0.00 O ATOM 1701 OE2 GLU A 204 15.783 4.766 -7.821 1.00 0.00 O ATOM 0 H GLU A 204 17.576 3.929 -2.409 1.00 0.00 H new ATOM 0 HA GLU A 204 17.799 6.579 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 204 15.445 4.653 -3.963 1.00 0.00 H new ATOM 0 HB3 GLU A 204 15.332 6.369 -4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 204 17.149 6.173 -6.003 1.00 0.00 H new ATOM 0 HG3 GLU A 204 17.317 4.466 -5.646 1.00 0.00 H new ATOM 1708 N ARG A 205 16.346 7.556 -1.826 1.00 0.00 N ATOM 1709 CA ARG A 205 15.769 8.132 -0.610 1.00 0.00 C ATOM 1710 C ARG A 205 14.264 8.253 -0.776 1.00 0.00 C ATOM 1711 O ARG A 205 13.698 9.334 -0.619 1.00 0.00 O ATOM 1712 CB ARG A 205 16.354 9.532 -0.347 1.00 0.00 C ATOM 1713 CG ARG A 205 17.832 9.438 0.091 1.00 0.00 C ATOM 1714 CD ARG A 205 18.750 9.317 -1.136 1.00 0.00 C ATOM 1715 NE ARG A 205 20.150 9.357 -0.729 1.00 0.00 N ATOM 1716 CZ ARG A 205 21.126 9.155 -1.609 1.00 0.00 C ATOM 1717 NH1 ARG A 205 20.841 8.915 -2.860 1.00 0.00 N ATOM 1718 NH2 ARG A 205 22.371 9.190 -1.219 1.00 0.00 N ATOM 0 H ARG A 205 16.568 8.240 -2.550 1.00 0.00 H new ATOM 0 HA ARG A 205 16.006 7.481 0.231 1.00 0.00 H new ATOM 0 HB2 ARG A 205 16.276 10.139 -1.249 1.00 0.00 H new ATOM 0 HB3 ARG A 205 15.773 10.034 0.426 1.00 0.00 H new ATOM 0 HG2 ARG A 205 18.103 10.321 0.670 1.00 0.00 H new ATOM 0 HG3 ARG A 205 17.970 8.575 0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 205 18.544 8.385 -1.662 1.00 0.00 H new ATOM 0 HD3 ARG A 205 18.544 10.129 -1.834 1.00 0.00 H new ATOM 0 HE ARG A 205 20.384 9.543 0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 205 19.868 8.882 -3.164 1.00 0.00 H new ATOM 0 HH12 ARG A 205 21.591 8.760 -3.533 1.00 0.00 H new ATOM 0 HH21 ARG A 205 22.594 9.372 -0.240 1.00 0.00 H new ATOM 0 HH22 ARG A 205 23.121 9.035 -1.893 1.00 0.00 H new ATOM 1732 N ASP A 206 13.620 7.142 -1.110 1.00 0.00 N ATOM 1733 CA ASP A 206 12.178 7.151 -1.313 1.00 0.00 C ATOM 1734 C ASP A 206 11.432 7.182 0.019 1.00 0.00 C ATOM 1735 O ASP A 206 11.853 6.562 0.994 1.00 0.00 O ATOM 1736 CB ASP A 206 11.756 5.908 -2.095 1.00 0.00 C ATOM 1737 CG ASP A 206 10.267 5.978 -2.420 1.00 0.00 C ATOM 1738 OD1 ASP A 206 9.932 6.508 -3.466 1.00 0.00 O ATOM 1739 OD2 ASP A 206 9.483 5.497 -1.618 1.00 0.00 O ATOM 0 H ASP A 206 14.066 6.235 -1.245 1.00 0.00 H new ATOM 0 HA ASP A 206 11.924 8.050 -1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 206 12.335 5.833 -3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 206 11.968 5.012 -1.512 1.00 0.00 H new ATOM 1744 N PHE A 207 10.312 7.900 0.022 1.00 0.00 N ATOM 1745 CA PHE A 207 9.453 8.041 1.199 1.00 0.00 C ATOM 1746 C PHE A 207 8.309 8.986 0.858 1.00 0.00 C ATOM 1747 O PHE A 207 7.429 9.235 1.681 1.00 0.00 O ATOM 1748 CB PHE A 207 10.222 8.634 2.393 1.00 0.00 C ATOM 1749 CG PHE A 207 10.680 10.035 2.055 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.793 11.112 2.193 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.984 10.257 1.599 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.209 12.408 1.874 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.402 11.555 1.281 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.517 12.630 1.416 1.00 0.00 C ATOM 0 H PHE A 207 9.971 8.404 -0.796 1.00 0.00 H new ATOM 0 HA PHE A 207 9.088 7.051 1.473 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.584 8.652 3.277 1.00 0.00 H new ATOM 0 HB3 PHE A 207 11.081 8.007 2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.787 10.940 2.546 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.668 9.428 1.492 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.525 13.237 1.980 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.409 11.727 0.931 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.840 13.630 1.168 1.00 0.00 H new ATOM 1764 N THR A 208 8.379 9.534 -0.358 1.00 0.00 N ATOM 1765 CA THR A 208 7.402 10.509 -0.860 1.00 0.00 C ATOM 1766 C THR A 208 6.027 10.363 -0.182 1.00 0.00 C ATOM 1767 O THR A 208 5.619 9.251 0.157 1.00 0.00 O ATOM 1768 CB THR A 208 7.244 10.349 -2.387 1.00 0.00 C ATOM 1769 OG1 THR A 208 5.931 10.730 -2.770 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.490 8.888 -2.790 1.00 0.00 C ATOM 0 H THR A 208 9.117 9.314 -1.026 1.00 0.00 H new ATOM 0 HA THR A 208 7.782 11.502 -0.621 1.00 0.00 H new ATOM 0 HB THR A 208 7.972 10.986 -2.889 1.00 0.00 H new ATOM 0 HG1 THR A 208 5.948 11.090 -3.681 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.376 8.784 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 208 8.500 8.596 -2.502 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.769 8.245 -2.286 1.00 0.00 H new ATOM 1778 N PRO A 209 5.307 11.452 0.024 1.00 0.00 N ATOM 1779 CA PRO A 209 3.963 11.412 0.675 1.00 0.00 C ATOM 1780 C PRO A 209 2.907 10.854 -0.278 1.00 0.00 C ATOM 1781 O PRO A 209 1.796 10.514 0.126 1.00 0.00 O ATOM 1782 CB PRO A 209 3.707 12.883 1.020 1.00 0.00 C ATOM 1783 CG PRO A 209 4.404 13.636 -0.057 1.00 0.00 C ATOM 1784 CD PRO A 209 5.677 12.839 -0.343 1.00 0.00 C ATOM 0 HA PRO A 209 3.920 10.761 1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 209 2.641 13.108 1.038 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.103 13.136 2.004 1.00 0.00 H new ATOM 0 HG2 PRO A 209 3.781 13.716 -0.948 1.00 0.00 H new ATOM 0 HG3 PRO A 209 4.638 14.652 0.261 1.00 0.00 H new ATOM 0 HD2 PRO A 209 5.970 12.912 -1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 209 6.518 13.200 0.249 1.00 0.00 H new ATOM 1792 N GLU A 210 3.291 10.742 -1.543 1.00 0.00 N ATOM 1793 CA GLU A 210 2.402 10.198 -2.559 1.00 0.00 C ATOM 1794 C GLU A 210 2.204 8.704 -2.314 1.00 0.00 C ATOM 1795 O GLU A 210 1.103 8.172 -2.457 1.00 0.00 O ATOM 1796 CB GLU A 210 2.995 10.421 -3.952 1.00 0.00 C ATOM 1797 CG GLU A 210 3.012 11.918 -4.265 1.00 0.00 C ATOM 1798 CD GLU A 210 3.694 12.161 -5.605 1.00 0.00 C ATOM 1799 OE1 GLU A 210 4.079 11.190 -6.235 1.00 0.00 O ATOM 1800 OE2 GLU A 210 3.829 13.313 -5.980 1.00 0.00 O ATOM 0 H GLU A 210 4.210 11.020 -1.888 1.00 0.00 H new ATOM 0 HA GLU A 210 1.440 10.707 -2.502 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.007 10.018 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.406 9.889 -4.699 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.993 12.304 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.538 12.457 -3.477 1.00 0.00 H new ATOM 1807 N LEU A 211 3.294 8.044 -1.935 1.00 0.00 N ATOM 1808 CA LEU A 211 3.277 6.612 -1.657 1.00 0.00 C ATOM 1809 C LEU A 211 2.360 6.292 -0.478 1.00 0.00 C ATOM 1810 O LEU A 211 1.821 5.192 -0.381 1.00 0.00 O ATOM 1811 CB LEU A 211 4.703 6.124 -1.348 1.00 0.00 C ATOM 1812 CG LEU A 211 4.811 4.591 -1.557 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.107 4.274 -3.030 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.948 4.023 -0.699 1.00 0.00 C ATOM 0 H LEU A 211 4.207 8.482 -1.813 1.00 0.00 H new ATOM 0 HA LEU A 211 2.895 6.099 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.417 6.636 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.965 6.376 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 211 3.862 4.139 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.180 3.195 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.302 4.662 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.049 4.740 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 211 6.016 2.946 -0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.890 4.491 -0.987 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.747 4.228 0.353 1.00 0.00 H new ATOM 1826 N GLY A 212 2.205 7.250 0.431 1.00 0.00 N ATOM 1827 CA GLY A 212 1.367 7.033 1.604 1.00 0.00 C ATOM 1828 C GLY A 212 -0.052 6.677 1.192 1.00 0.00 C ATOM 1829 O GLY A 212 -0.694 5.843 1.821 1.00 0.00 O ATOM 0 H GLY A 212 2.642 8.170 0.380 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.786 6.232 2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.357 7.931 2.221 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.535 7.286 0.117 1.00 0.00 N ATOM 1834 CA ARG A 213 -1.875 6.973 -0.362 1.00 0.00 C ATOM 1835 C ARG A 213 -1.931 5.496 -0.731 1.00 0.00 C ATOM 1836 O ARG A 213 -2.885 4.788 -0.407 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.199 7.828 -1.590 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.403 9.282 -1.163 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.637 10.148 -2.400 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.832 11.541 -2.015 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.314 12.431 -2.874 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.625 12.063 -4.087 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.482 13.672 -2.504 1.00 0.00 N ATOM 0 H ARG A 213 -0.032 7.985 -0.430 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.606 7.187 0.418 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.389 7.762 -2.316 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.097 7.453 -2.080 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.254 9.358 -0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.529 9.638 -0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.785 10.066 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.511 9.788 -2.944 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.594 11.837 -1.068 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.498 11.093 -4.374 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.995 12.746 -4.748 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.243 13.958 -1.555 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.852 14.355 -3.164 1.00 0.00 H new ATOM 1857 N TRP A 214 -0.874 5.047 -1.395 1.00 0.00 N ATOM 1858 CA TRP A 214 -0.739 3.656 -1.813 1.00 0.00 C ATOM 1859 C TRP A 214 -0.555 2.738 -0.599 1.00 0.00 C ATOM 1860 O TRP A 214 -1.010 1.600 -0.602 1.00 0.00 O ATOM 1861 CB TRP A 214 0.455 3.515 -2.767 1.00 0.00 C ATOM 1862 CG TRP A 214 0.681 2.071 -3.094 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.742 1.340 -2.693 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.151 1.178 -3.886 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.611 0.050 -3.178 1.00 0.00 N ATOM 1866 CE2 TRP A 214 0.458 -0.097 -3.922 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.365 1.350 -4.565 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.119 -1.164 -4.609 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -1.950 0.280 -5.261 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.328 -0.977 -5.284 1.00 0.00 C ATOM 0 H TRP A 214 -0.085 5.637 -1.660 1.00 0.00 H new ATOM 0 HA TRP A 214 -1.651 3.358 -2.330 1.00 0.00 H new ATOM 0 HB2 TRP A 214 0.269 4.079 -3.681 1.00 0.00 H new ATOM 0 HB3 TRP A 214 1.349 3.937 -2.308 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.562 1.703 -2.091 1.00 0.00 H new ATOM 0 HE1 TRP A 214 2.283 -0.698 -3.007 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -1.854 2.313 -4.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 0.365 -2.129 -4.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -2.885 0.426 -5.782 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -1.782 -1.797 -5.821 1.00 0.00 H new ATOM 1881 N LEU A 215 0.166 3.234 0.406 1.00 0.00 N ATOM 1882 CA LEU A 215 0.473 2.450 1.608 1.00 0.00 C ATOM 1883 C LEU A 215 -0.781 1.893 2.300 1.00 0.00 C ATOM 1884 O LEU A 215 -0.799 0.725 2.685 1.00 0.00 O ATOM 1885 CB LEU A 215 1.249 3.341 2.594 1.00 0.00 C ATOM 1886 CG LEU A 215 1.564 2.587 3.899 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.356 1.302 3.603 1.00 0.00 C ATOM 1888 CD2 LEU A 215 2.386 3.514 4.803 1.00 0.00 C ATOM 0 H LEU A 215 0.551 4.179 0.414 1.00 0.00 H new ATOM 0 HA LEU A 215 1.069 1.592 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.177 3.676 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.665 4.233 2.819 1.00 0.00 H new ATOM 0 HG LEU A 215 0.635 2.303 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.569 0.783 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.768 0.654 2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.293 1.558 3.108 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.621 2.999 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 215 3.312 3.789 4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.811 4.414 5.021 1.00 0.00 H new ATOM 1900 N TYR A 216 -1.810 2.714 2.482 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.022 2.239 3.161 1.00 0.00 C ATOM 1902 C TYR A 216 -3.667 1.079 2.404 1.00 0.00 C ATOM 1903 O TYR A 216 -4.100 0.101 3.011 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.037 3.378 3.310 1.00 0.00 C ATOM 1905 CG TYR A 216 -3.548 4.354 4.353 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -3.734 4.078 5.714 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -2.901 5.528 3.960 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.272 4.980 6.681 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.436 6.430 4.924 1.00 0.00 C ATOM 1910 CZ TYR A 216 -2.623 6.156 6.285 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.166 7.046 7.238 1.00 0.00 O ATOM 0 H TYR A 216 -1.837 3.688 2.180 1.00 0.00 H new ATOM 0 HA TYR A 216 -2.725 1.886 4.149 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.172 3.887 2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.009 2.978 3.598 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.234 3.170 6.018 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -2.759 5.740 2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -3.416 4.769 7.730 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -1.934 7.336 4.619 1.00 0.00 H new ATOM 0 HH TYR A 216 -1.739 7.809 6.795 1.00 0.00 H new ATOM 1921 N ALA A 217 -3.733 1.199 1.086 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.336 0.160 0.253 1.00 0.00 C ATOM 1923 C ALA A 217 -3.602 -1.170 0.403 1.00 0.00 C ATOM 1924 O ALA A 217 -4.201 -2.238 0.281 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.285 0.584 -1.213 1.00 0.00 C ATOM 0 H ALA A 217 -3.378 2.003 0.568 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.368 0.030 0.578 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.735 -0.192 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.836 1.516 -1.342 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.248 0.731 -1.513 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.298 -1.092 0.630 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.480 -2.290 0.752 1.00 0.00 C ATOM 1933 C LEU A 218 -1.941 -3.140 1.941 1.00 0.00 C ATOM 1934 O LEU A 218 -2.038 -4.362 1.841 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.003 -1.870 0.927 1.00 0.00 C ATOM 1936 CG LEU A 218 0.989 -2.950 0.428 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.572 -4.359 0.877 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.100 -2.915 -1.106 1.00 0.00 C ATOM 0 H LEU A 218 -1.786 -0.216 0.733 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.584 -2.894 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU A 218 0.173 -0.942 0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 218 0.190 -1.664 1.980 1.00 0.00 H new ATOM 0 HG LEU A 218 1.959 -2.722 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 218 1.293 -5.087 0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 218 0.541 -4.400 1.966 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -0.415 -4.591 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.801 -3.681 -1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 218 0.121 -3.105 -1.546 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.457 -1.935 -1.423 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.212 -2.488 3.065 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.649 -3.204 4.260 1.00 0.00 C ATOM 1952 C LEU A 219 -3.995 -3.885 4.016 1.00 0.00 C ATOM 1953 O LEU A 219 -4.229 -5.004 4.473 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.764 -2.237 5.442 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.369 -1.736 5.862 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.535 -0.592 6.869 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.542 -2.880 6.500 1.00 0.00 C ATOM 0 H LEU A 219 -2.139 -1.477 3.176 1.00 0.00 H new ATOM 0 HA LEU A 219 -1.907 -3.968 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.394 -1.391 5.168 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.247 -2.735 6.282 1.00 0.00 H new ATOM 0 HG LEU A 219 -0.836 -1.384 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.553 -0.230 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.095 0.221 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.076 -0.953 7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.439 -2.503 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.060 -3.255 7.382 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.422 -3.688 5.779 1.00 0.00 H new ATOM 1969 N ALA A 220 -4.875 -3.193 3.302 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.204 -3.721 3.006 1.00 0.00 C ATOM 1971 C ALA A 220 -6.124 -4.988 2.152 1.00 0.00 C ATOM 1972 O ALA A 220 -7.116 -5.697 1.990 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.034 -2.655 2.280 1.00 0.00 C ATOM 0 H ALA A 220 -4.694 -2.266 2.917 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.684 -3.981 3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.025 -3.052 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.129 -1.773 2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.539 -2.380 1.349 1.00 0.00 H new ATOM 1979 N CYS A 221 -4.940 -5.269 1.607 1.00 0.00 N ATOM 1980 CA CYS A 221 -4.756 -6.459 0.771 1.00 0.00 C ATOM 1981 C CYS A 221 -4.473 -7.691 1.631 1.00 0.00 C ATOM 1982 O CYS A 221 -4.419 -8.812 1.125 1.00 0.00 O ATOM 1983 CB CYS A 221 -3.603 -6.227 -0.211 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.033 -6.655 0.573 1.00 0.00 S ATOM 0 H CYS A 221 -4.103 -4.698 1.726 1.00 0.00 H new ATOM 0 HA CYS A 221 -5.676 -6.637 0.214 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -3.749 -6.831 -1.106 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -3.589 -5.184 -0.529 1.00 0.00 H new ATOM 0 HG CYS A 221 -1.659 -5.685 1.353 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.301 -7.479 2.938 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.032 -8.577 3.877 1.00 0.00 C ATOM 1992 C LEU A 222 -5.332 -9.016 4.556 1.00 0.00 C ATOM 1993 O LEU A 222 -6.079 -8.196 5.087 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.007 -8.117 4.940 1.00 0.00 C ATOM 1995 CG LEU A 222 -1.572 -8.293 4.416 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.413 -7.557 3.085 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -0.584 -7.719 5.439 1.00 0.00 C ATOM 0 H LEU A 222 -4.343 -6.557 3.373 1.00 0.00 H new ATOM 0 HA LEU A 222 -3.619 -9.423 3.328 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.182 -7.072 5.194 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.140 -8.694 5.855 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.370 -9.353 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.395 -7.685 2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.115 -7.965 2.358 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.616 -6.496 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 222 0.434 -7.842 5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -0.790 -6.659 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.693 -8.247 6.386 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.588 -10.319 4.529 1.00 0.00 N ATOM 2010 CA GLU A 223 -6.795 -10.880 5.135 1.00 0.00 C ATOM 2011 C GLU A 223 -6.576 -11.175 6.618 1.00 0.00 C ATOM 2012 O GLU A 223 -5.507 -10.907 7.166 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.178 -12.166 4.404 1.00 0.00 C ATOM 2014 CG GLU A 223 -7.613 -11.819 2.980 1.00 0.00 C ATOM 2015 CD GLU A 223 -7.914 -13.095 2.202 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -7.177 -14.054 2.368 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.877 -13.096 1.453 1.00 0.00 O ATOM 0 H GLU A 223 -4.976 -11.010 4.094 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.600 -10.150 5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.332 -12.853 4.382 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -7.986 -12.672 4.932 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.497 -11.182 3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.827 -11.254 2.478 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.604 -11.722 7.261 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.531 -12.048 8.683 1.00 0.00 C ATOM 2026 C LYS A 224 -6.208 -12.769 9.011 1.00 0.00 C ATOM 2027 O LYS A 224 -5.378 -12.230 9.744 1.00 0.00 O ATOM 2028 CB LYS A 224 -8.763 -12.913 9.073 1.00 0.00 C ATOM 2029 CG LYS A 224 -9.892 -12.040 9.660 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.195 -12.865 9.778 1.00 0.00 C ATOM 2031 CE LYS A 224 -11.974 -12.835 8.453 1.00 0.00 C ATOM 2032 NZ LYS A 224 -13.292 -13.502 8.641 1.00 0.00 N ATOM 0 H LYS A 224 -8.496 -11.949 6.821 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.549 -11.129 9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.130 -13.445 8.195 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -8.466 -13.667 9.802 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -9.600 -11.665 10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.059 -11.171 9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -10.957 -13.895 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.815 -12.464 10.580 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -12.118 -11.805 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -11.406 -13.341 7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -13.821 -13.483 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -13.143 -14.489 8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -13.833 -13.001 9.374 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.989 -13.959 8.497 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.727 -14.727 8.766 1.00 0.00 C ATOM 2048 C PRO A 225 -3.488 -14.021 8.206 1.00 0.00 C ATOM 2049 O PRO A 225 -3.532 -13.427 7.128 1.00 0.00 O ATOM 2050 CB PRO A 225 -4.974 -16.079 8.063 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.981 -15.770 7.003 1.00 0.00 C ATOM 2052 CD PRO A 225 -6.895 -14.713 7.614 1.00 0.00 C ATOM 0 HA PRO A 225 -4.523 -14.830 9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -4.055 -16.477 7.633 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -5.349 -16.827 8.761 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.499 -15.398 6.099 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -6.543 -16.661 6.722 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -7.339 -14.074 6.851 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -7.717 -15.164 8.170 1.00 0.00 H new ATOM 2060 N LEU A 226 -2.383 -14.100 8.953 1.00 0.00 N ATOM 2061 CA LEU A 226 -1.114 -13.479 8.544 1.00 0.00 C ATOM 2062 C LEU A 226 -0.004 -14.526 8.498 1.00 0.00 C ATOM 2063 O LEU A 226 0.325 -15.137 9.513 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.730 -12.390 9.550 1.00 0.00 C ATOM 2065 CG LEU A 226 -1.861 -11.362 9.675 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -1.477 -10.328 10.739 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.092 -10.659 8.322 1.00 0.00 C ATOM 0 H LEU A 226 -2.339 -14.589 9.847 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.240 -13.044 7.553 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.527 -12.838 10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 226 0.187 -11.896 9.229 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.782 -11.868 9.966 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.275 -9.592 10.836 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.327 -10.829 11.696 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -0.555 -9.827 10.443 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -2.897 -9.931 8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.178 -10.149 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.364 -11.399 7.569 1.00 0.00 H new ATOM 2079 N LEU A 227 0.569 -14.728 7.315 1.00 0.00 N ATOM 2080 CA LEU A 227 1.639 -15.708 7.163 1.00 0.00 C ATOM 2081 C LEU A 227 2.823 -15.333 8.074 1.00 0.00 C ATOM 2082 O LEU A 227 3.161 -14.154 8.170 1.00 0.00 O ATOM 2083 CB LEU A 227 2.113 -15.760 5.694 1.00 0.00 C ATOM 2084 CG LEU A 227 1.144 -16.619 4.842 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.224 -16.197 3.369 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.518 -18.106 4.952 1.00 0.00 C ATOM 0 H LEU A 227 0.315 -14.234 6.459 1.00 0.00 H new ATOM 0 HA LEU A 227 1.258 -16.689 7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.167 -14.750 5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.118 -16.178 5.645 1.00 0.00 H new ATOM 0 HG LEU A 227 0.131 -16.467 5.215 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.540 -16.806 2.778 1.00 0.00 H new ATOM 0 HD12 LEU A 227 0.948 -15.147 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.242 -16.338 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.831 -18.700 4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.536 -18.253 4.591 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.453 -18.421 5.993 1.00 0.00 H new ATOM 2098 N PRO A 228 3.480 -16.279 8.730 1.00 0.00 N ATOM 2099 CA PRO A 228 4.645 -15.940 9.603 1.00 0.00 C ATOM 2100 C PRO A 228 5.626 -15.000 8.894 1.00 0.00 C ATOM 2101 O PRO A 228 6.148 -14.059 9.494 1.00 0.00 O ATOM 2102 CB PRO A 228 5.301 -17.306 9.884 1.00 0.00 C ATOM 2103 CG PRO A 228 4.193 -18.304 9.773 1.00 0.00 C ATOM 2104 CD PRO A 228 3.199 -17.737 8.742 1.00 0.00 C ATOM 0 HA PRO A 228 4.344 -15.416 10.510 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.094 -17.517 9.167 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.754 -17.329 10.875 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.574 -19.274 9.452 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.708 -18.455 10.738 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.350 -18.180 7.758 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.167 -17.942 9.029 1.00 0.00 H new ATOM 2112 N GLU A 229 5.870 -15.273 7.617 1.00 0.00 N ATOM 2113 CA GLU A 229 6.794 -14.457 6.829 1.00 0.00 C ATOM 2114 C GLU A 229 6.261 -13.035 6.650 1.00 0.00 C ATOM 2115 O GLU A 229 7.030 -12.074 6.647 1.00 0.00 O ATOM 2116 CB GLU A 229 7.011 -15.098 5.453 1.00 0.00 C ATOM 2117 CG GLU A 229 8.063 -14.304 4.677 1.00 0.00 C ATOM 2118 CD GLU A 229 8.352 -14.986 3.344 1.00 0.00 C ATOM 2119 OE1 GLU A 229 7.601 -15.879 2.983 1.00 0.00 O ATOM 2120 OE2 GLU A 229 9.319 -14.607 2.707 1.00 0.00 O ATOM 0 H GLU A 229 5.446 -16.047 7.106 1.00 0.00 H new ATOM 0 HA GLU A 229 7.741 -14.405 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.334 -16.132 5.569 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.073 -15.118 4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 229 7.710 -13.287 4.506 1.00 0.00 H new ATOM 0 HG3 GLU A 229 8.979 -14.229 5.263 1.00 0.00 H new ATOM 2127 N ALA A 230 4.947 -12.909 6.499 1.00 0.00 N ATOM 2128 CA ALA A 230 4.330 -11.595 6.317 1.00 0.00 C ATOM 2129 C ALA A 230 4.550 -10.726 7.549 1.00 0.00 C ATOM 2130 O ALA A 230 4.747 -9.518 7.439 1.00 0.00 O ATOM 2131 CB ALA A 230 2.826 -11.750 6.074 1.00 0.00 C ATOM 0 H ALA A 230 4.292 -13.691 6.498 1.00 0.00 H new ATOM 0 HA ALA A 230 4.794 -11.117 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.376 -10.766 5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.662 -12.349 5.179 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.368 -12.245 6.931 1.00 0.00 H new ATOM 2137 N HIS A 231 4.507 -11.352 8.715 1.00 0.00 N ATOM 2138 CA HIS A 231 4.700 -10.641 9.975 1.00 0.00 C ATOM 2139 C HIS A 231 6.127 -10.107 10.074 1.00 0.00 C ATOM 2140 O HIS A 231 6.366 -9.009 10.574 1.00 0.00 O ATOM 2141 CB HIS A 231 4.415 -11.589 11.144 1.00 0.00 C ATOM 2142 CG HIS A 231 4.501 -10.841 12.447 1.00 0.00 C ATOM 2143 ND1 HIS A 231 3.469 -10.040 12.911 1.00 0.00 N ATOM 2144 CD2 HIS A 231 5.486 -10.771 13.403 1.00 0.00 C ATOM 2145 CE1 HIS A 231 3.850 -9.530 14.098 1.00 0.00 C ATOM 2146 NE2 HIS A 231 5.073 -9.943 14.444 1.00 0.00 N ATOM 0 H HIS A 231 4.340 -12.353 8.818 1.00 0.00 H new ATOM 0 HA HIS A 231 4.012 -9.797 10.014 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.424 -12.029 11.033 1.00 0.00 H new ATOM 0 HB3 HIS A 231 5.131 -12.411 11.139 1.00 0.00 H new ATOM 0 HD2 HIS A 231 6.437 -11.281 13.354 1.00 0.00 H new ATOM 0 HE1 HIS A 231 3.242 -8.868 14.697 1.00 0.00 H new ATOM 0 HE2 HIS A 231 5.592 -9.703 15.289 1.00 0.00 H new ATOM 2154 N SER A 232 7.073 -10.910 9.616 1.00 0.00 N ATOM 2155 CA SER A 232 8.478 -10.531 9.663 1.00 0.00 C ATOM 2156 C SER A 232 8.785 -9.306 8.789 1.00 0.00 C ATOM 2157 O SER A 232 9.543 -8.427 9.194 1.00 0.00 O ATOM 2158 CB SER A 232 9.329 -11.707 9.185 1.00 0.00 C ATOM 2159 OG SER A 232 9.268 -12.752 10.146 1.00 0.00 O ATOM 0 H SER A 232 6.895 -11.828 9.208 1.00 0.00 H new ATOM 0 HA SER A 232 8.713 -10.269 10.695 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.968 -12.063 8.220 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.362 -11.389 9.042 1.00 0.00 H new ATOM 0 HG SER A 232 9.811 -13.509 9.842 1.00 0.00 H new ATOM 2165 N LEU A 233 8.234 -9.285 7.576 1.00 0.00 N ATOM 2166 CA LEU A 233 8.502 -8.193 6.628 1.00 0.00 C ATOM 2167 C LEU A 233 7.991 -6.830 7.103 1.00 0.00 C ATOM 2168 O LEU A 233 8.680 -5.826 6.943 1.00 0.00 O ATOM 2169 CB LEU A 233 7.867 -8.511 5.275 1.00 0.00 C ATOM 2170 CG LEU A 233 8.563 -9.723 4.635 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.770 -10.146 3.396 1.00 0.00 C ATOM 2172 CD2 LEU A 233 10.022 -9.377 4.240 1.00 0.00 C ATOM 0 H LEU A 233 7.603 -10.005 7.224 1.00 0.00 H new ATOM 0 HA LEU A 233 9.587 -8.123 6.547 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.805 -8.718 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.946 -7.647 4.616 1.00 0.00 H new ATOM 0 HG LEU A 233 8.596 -10.540 5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.253 -11.006 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.755 -10.414 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.737 -9.320 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.494 -10.250 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 233 10.020 -8.555 3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.579 -9.082 5.129 1.00 0.00 H new ATOM 2184 N ILE A 234 6.787 -6.784 7.664 1.00 0.00 N ATOM 2185 CA ILE A 234 6.224 -5.512 8.125 1.00 0.00 C ATOM 2186 C ILE A 234 7.144 -4.864 9.157 1.00 0.00 C ATOM 2187 O ILE A 234 7.210 -3.640 9.262 1.00 0.00 O ATOM 2188 CB ILE A 234 4.821 -5.737 8.700 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.848 -6.923 9.658 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.839 -6.035 7.561 1.00 0.00 C ATOM 2191 CD1 ILE A 234 3.492 -7.065 10.358 1.00 0.00 C ATOM 0 H ILE A 234 6.188 -7.596 7.811 1.00 0.00 H new ATOM 0 HA ILE A 234 6.142 -4.832 7.277 1.00 0.00 H new ATOM 0 HB ILE A 234 4.503 -4.840 9.232 1.00 0.00 H new ATOM 0 HG12 ILE A 234 5.081 -7.837 9.111 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.636 -6.784 10.399 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.842 -6.195 7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.816 -5.192 6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 234 4.160 -6.931 7.029 1.00 0.00 H new ATOM 0 HD11 ILE A 234 3.522 -7.915 11.040 1.00 0.00 H new ATOM 0 HD12 ILE A 234 3.276 -6.156 10.920 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.713 -7.225 9.613 1.00 0.00 H new ATOM 2203 N ARG A 235 7.862 -5.692 9.902 1.00 0.00 N ATOM 2204 CA ARG A 235 8.797 -5.196 10.907 1.00 0.00 C ATOM 2205 C ARG A 235 10.012 -4.536 10.242 1.00 0.00 C ATOM 2206 O ARG A 235 10.537 -3.538 10.735 1.00 0.00 O ATOM 2207 CB ARG A 235 9.260 -6.354 11.801 1.00 0.00 C ATOM 2208 CG ARG A 235 10.175 -5.824 12.907 1.00 0.00 C ATOM 2209 CD ARG A 235 10.542 -6.970 13.851 1.00 0.00 C ATOM 2210 NE ARG A 235 11.323 -7.975 13.142 1.00 0.00 N ATOM 2211 CZ ARG A 235 11.681 -9.111 13.733 1.00 0.00 C ATOM 2212 NH1 ARG A 235 11.336 -9.336 14.971 1.00 0.00 N ATOM 2213 NH2 ARG A 235 12.385 -9.994 13.077 1.00 0.00 N ATOM 0 H ARG A 235 7.817 -6.709 9.831 1.00 0.00 H new ATOM 0 HA ARG A 235 8.287 -4.448 11.514 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.396 -6.854 12.240 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.789 -7.097 11.204 1.00 0.00 H new ATOM 0 HG2 ARG A 235 11.077 -5.392 12.473 1.00 0.00 H new ATOM 0 HG3 ARG A 235 9.674 -5.029 13.459 1.00 0.00 H new ATOM 0 HD2 ARG A 235 11.112 -6.586 14.697 1.00 0.00 H new ATOM 0 HD3 ARG A 235 9.636 -7.422 14.256 1.00 0.00 H new ATOM 0 HE ARG A 235 11.600 -7.804 12.175 1.00 0.00 H new ATOM 0 HH11 ARG A 235 10.793 -8.641 15.483 1.00 0.00 H new ATOM 0 HH12 ARG A 235 11.609 -10.207 15.426 1.00 0.00 H new ATOM 0 HH21 ARG A 235 12.660 -9.812 12.112 1.00 0.00 H new ATOM 0 HH22 ARG A 235 12.660 -10.866 13.530 1.00 0.00 H new ATOM 2227 N GLN A 236 10.473 -5.131 9.139 1.00 0.00 N ATOM 2228 CA GLN A 236 11.657 -4.633 8.427 1.00 0.00 C ATOM 2229 C GLN A 236 11.491 -3.197 7.913 1.00 0.00 C ATOM 2230 O GLN A 236 12.382 -2.369 8.093 1.00 0.00 O ATOM 2231 CB GLN A 236 11.948 -5.543 7.228 1.00 0.00 C ATOM 2232 CG GLN A 236 12.225 -6.970 7.707 1.00 0.00 C ATOM 2233 CD GLN A 236 13.540 -7.023 8.479 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.575 -6.710 9.669 1.00 0.00 O ATOM 2235 NE2 GLN A 236 14.635 -7.399 7.873 1.00 0.00 N ATOM 0 H GLN A 236 10.047 -5.957 8.719 1.00 0.00 H new ATOM 0 HA GLN A 236 12.478 -4.637 9.144 1.00 0.00 H new ATOM 0 HB2 GLN A 236 11.099 -5.539 6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.806 -5.164 6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.408 -7.313 8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.269 -7.646 6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 236 14.609 -7.659 6.887 1.00 0.00 H new ATOM 0 HE22 GLN A 236 15.516 -7.433 8.386 1.00 0.00 H new ATOM 2244 N LEU A 237 10.376 -2.908 7.251 1.00 0.00 N ATOM 2245 CA LEU A 237 10.162 -1.568 6.702 1.00 0.00 C ATOM 2246 C LEU A 237 10.059 -0.513 7.804 1.00 0.00 C ATOM 2247 O LEU A 237 10.500 0.622 7.625 1.00 0.00 O ATOM 2248 CB LEU A 237 8.917 -1.527 5.788 1.00 0.00 C ATOM 2249 CG LEU A 237 7.676 -2.196 6.457 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.824 -1.144 7.200 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.806 -2.876 5.381 1.00 0.00 C ATOM 0 H LEU A 237 9.617 -3.568 7.082 1.00 0.00 H new ATOM 0 HA LEU A 237 11.036 -1.329 6.096 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.682 -0.491 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 237 9.140 -2.034 4.849 1.00 0.00 H new ATOM 0 HG LEU A 237 8.032 -2.937 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.964 -1.631 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.427 -0.668 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.479 -0.390 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.941 -3.342 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.469 -2.130 4.661 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.392 -3.638 4.867 1.00 0.00 H new ATOM 2263 N ALA A 238 9.470 -0.885 8.934 1.00 0.00 N ATOM 2264 CA ALA A 238 9.307 0.049 10.048 1.00 0.00 C ATOM 2265 C ALA A 238 10.660 0.521 10.578 1.00 0.00 C ATOM 2266 O ALA A 238 10.802 1.664 11.014 1.00 0.00 O ATOM 2267 CB ALA A 238 8.521 -0.624 11.177 1.00 0.00 C ATOM 0 H ALA A 238 9.099 -1.819 9.106 1.00 0.00 H new ATOM 0 HA ALA A 238 8.760 0.918 9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 238 8.402 0.075 12.005 1.00 0.00 H new ATOM 0 HB2 ALA A 238 7.539 -0.922 10.809 1.00 0.00 H new ATOM 0 HB3 ALA A 238 9.062 -1.505 11.522 1.00 0.00 H new ATOM 2273 N ARG A 239 11.644 -0.369 10.556 1.00 0.00 N ATOM 2274 CA ARG A 239 12.976 -0.038 11.054 1.00 0.00 C ATOM 2275 C ARG A 239 13.644 1.048 10.211 1.00 0.00 C ATOM 2276 O ARG A 239 14.322 1.924 10.746 1.00 0.00 O ATOM 2277 CB ARG A 239 13.853 -1.291 11.056 1.00 0.00 C ATOM 2278 CG ARG A 239 13.387 -2.242 12.159 1.00 0.00 C ATOM 2279 CD ARG A 239 14.251 -3.504 12.135 1.00 0.00 C ATOM 2280 NE ARG A 239 13.803 -4.446 13.153 1.00 0.00 N ATOM 2281 CZ ARG A 239 14.227 -4.367 14.411 1.00 0.00 C ATOM 2282 NH1 ARG A 239 15.060 -3.425 14.765 1.00 0.00 N ATOM 2283 NH2 ARG A 239 13.811 -5.236 15.291 1.00 0.00 N ATOM 0 H ARG A 239 11.548 -1.320 10.201 1.00 0.00 H new ATOM 0 HA ARG A 239 12.864 0.344 12.069 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.798 -1.787 10.087 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.896 -1.017 11.215 1.00 0.00 H new ATOM 0 HG2 ARG A 239 13.462 -1.755 13.131 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.339 -2.502 12.012 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.198 -3.970 11.151 1.00 0.00 H new ATOM 0 HD3 ARG A 239 15.295 -3.241 12.308 1.00 0.00 H new ATOM 0 HE ARG A 239 13.148 -5.184 12.894 1.00 0.00 H new ATOM 0 HH11 ARG A 239 15.387 -2.748 14.076 1.00 0.00 H new ATOM 0 HH12 ARG A 239 15.384 -3.367 15.731 1.00 0.00 H new ATOM 0 HH21 ARG A 239 13.163 -5.973 15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 239 14.134 -5.178 16.257 1.00 0.00 H new ATOM 2297 N ARG A 240 13.467 0.979 8.895 1.00 0.00 N ATOM 2298 CA ARG A 240 14.079 1.962 8.000 1.00 0.00 C ATOM 2299 C ARG A 240 13.535 3.364 8.260 1.00 0.00 C ATOM 2300 O ARG A 240 14.282 4.343 8.251 1.00 0.00 O ATOM 2301 CB ARG A 240 13.830 1.574 6.539 1.00 0.00 C ATOM 2302 CG ARG A 240 14.670 0.344 6.176 1.00 0.00 C ATOM 2303 CD ARG A 240 14.370 -0.071 4.734 1.00 0.00 C ATOM 2304 NE ARG A 240 15.202 -1.204 4.341 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.050 -1.787 3.157 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.122 -1.365 2.342 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.816 -2.784 2.813 1.00 0.00 N ATOM 0 H ARG A 240 12.912 0.263 8.427 1.00 0.00 H new ATOM 0 HA ARG A 240 15.151 1.969 8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.772 1.361 6.385 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.086 2.407 5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.731 0.569 6.288 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.445 -0.477 6.856 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.317 -0.336 4.638 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.550 0.769 4.063 1.00 0.00 H new ATOM 0 HE ARG A 240 15.911 -1.554 4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.517 -0.591 2.615 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.002 -1.810 1.432 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.535 -3.119 3.454 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.696 -3.229 1.903 1.00 0.00 H new ATOM 2321 N CYS A 241 12.233 3.451 8.495 1.00 0.00 N ATOM 2322 CA CYS A 241 11.583 4.731 8.764 1.00 0.00 C ATOM 2323 C CYS A 241 12.239 5.445 9.944 1.00 0.00 C ATOM 2324 O CYS A 241 12.348 6.669 9.952 1.00 0.00 O ATOM 2325 CB CYS A 241 10.096 4.512 9.054 1.00 0.00 C ATOM 2326 SG CYS A 241 9.293 3.815 7.589 1.00 0.00 S ATOM 0 H CYS A 241 11.603 2.649 8.505 1.00 0.00 H new ATOM 0 HA CYS A 241 11.693 5.359 7.880 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.975 3.839 9.903 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.624 5.456 9.326 1.00 0.00 H new ATOM 0 HG CYS A 241 9.652 2.574 7.447 1.00 0.00 H new ATOM 2332 N SER A 242 12.664 4.678 10.940 1.00 0.00 N ATOM 2333 CA SER A 242 13.299 5.261 12.117 1.00 0.00 C ATOM 2334 C SER A 242 14.558 6.043 11.738 1.00 0.00 C ATOM 2335 O SER A 242 14.844 7.089 12.319 1.00 0.00 O ATOM 2336 CB SER A 242 13.672 4.160 13.110 1.00 0.00 C ATOM 2337 OG SER A 242 12.497 3.463 13.508 1.00 0.00 O ATOM 0 H SER A 242 12.582 3.661 10.958 1.00 0.00 H new ATOM 0 HA SER A 242 12.586 5.948 12.574 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.381 3.469 12.654 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.164 4.592 13.981 1.00 0.00 H new ATOM 0 HG SER A 242 12.735 2.756 14.143 1.00 0.00 H new ATOM 2343 N GLU A 243 15.315 5.518 10.778 1.00 0.00 N ATOM 2344 CA GLU A 243 16.557 6.164 10.345 1.00 0.00 C ATOM 2345 C GLU A 243 16.296 7.543 9.731 1.00 0.00 C ATOM 2346 O GLU A 243 17.067 8.476 9.943 1.00 0.00 O ATOM 2347 CB GLU A 243 17.275 5.285 9.313 1.00 0.00 C ATOM 2348 CG GLU A 243 17.790 4.006 9.984 1.00 0.00 C ATOM 2349 CD GLU A 243 18.454 3.101 8.947 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.499 3.486 7.789 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.913 2.036 9.327 1.00 0.00 O ATOM 0 H GLU A 243 15.094 4.652 10.286 1.00 0.00 H new ATOM 0 HA GLU A 243 17.182 6.293 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.593 5.031 8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 243 18.106 5.834 8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.504 4.259 10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.965 3.479 10.463 1.00 0.00 H new ATOM 2358 N VAL A 244 15.215 7.659 8.965 1.00 0.00 N ATOM 2359 CA VAL A 244 14.867 8.923 8.310 1.00 0.00 C ATOM 2360 C VAL A 244 14.595 10.022 9.338 1.00 0.00 C ATOM 2361 O VAL A 244 14.990 11.175 9.160 1.00 0.00 O ATOM 2362 CB VAL A 244 13.623 8.729 7.433 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.215 10.069 6.815 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.925 7.725 6.314 1.00 0.00 C ATOM 0 H VAL A 244 14.564 6.896 8.781 1.00 0.00 H new ATOM 0 HA VAL A 244 15.713 9.227 7.693 1.00 0.00 H new ATOM 0 HB VAL A 244 12.809 8.348 8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.331 9.929 6.193 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.991 10.782 7.608 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.032 10.452 6.204 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.038 7.592 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.743 8.101 5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.209 6.768 6.751 1.00 0.00 H new ATOM 2374 N ARG A 245 13.890 9.654 10.395 1.00 0.00 N ATOM 2375 CA ARG A 245 13.518 10.592 11.449 1.00 0.00 C ATOM 2376 C ARG A 245 14.751 11.172 12.160 1.00 0.00 C ATOM 2377 O ARG A 245 14.778 12.356 12.490 1.00 0.00 O ATOM 2378 CB ARG A 245 12.610 9.853 12.437 1.00 0.00 C ATOM 2379 CG ARG A 245 11.247 9.592 11.768 1.00 0.00 C ATOM 2380 CD ARG A 245 10.499 8.493 12.521 1.00 0.00 C ATOM 2381 NE ARG A 245 10.606 8.706 13.959 1.00 0.00 N ATOM 2382 CZ ARG A 245 9.894 9.649 14.568 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.063 10.384 13.883 1.00 0.00 N ATOM 2384 NH2 ARG A 245 10.025 9.831 15.855 1.00 0.00 N ATOM 0 H ARG A 245 13.559 8.702 10.549 1.00 0.00 H new ATOM 0 HA ARG A 245 12.991 11.440 11.012 1.00 0.00 H new ATOM 0 HB2 ARG A 245 13.068 8.911 12.737 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.478 10.446 13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.655 10.507 11.760 1.00 0.00 H new ATOM 0 HG3 ARG A 245 11.393 9.298 10.729 1.00 0.00 H new ATOM 0 HD2 ARG A 245 9.450 8.487 12.224 1.00 0.00 H new ATOM 0 HD3 ARG A 245 10.910 7.518 12.259 1.00 0.00 H new ATOM 0 HE ARG A 245 11.238 8.122 14.507 1.00 0.00 H new ATOM 0 HH11 ARG A 245 8.959 10.236 12.879 1.00 0.00 H new ATOM 0 HH12 ARG A 245 8.517 11.107 14.351 1.00 0.00 H new ATOM 0 HH21 ARG A 245 10.672 9.251 16.389 1.00 0.00 H new ATOM 0 HH22 ARG A 245 9.480 10.554 16.326 1.00 0.00 H new ATOM 2398 N LEU A 246 15.767 10.344 12.385 1.00 0.00 N ATOM 2399 CA LEU A 246 16.992 10.799 13.039 1.00 0.00 C ATOM 2400 C LEU A 246 17.684 11.863 12.187 1.00 0.00 C ATOM 2401 O LEU A 246 18.262 12.818 12.706 1.00 0.00 O ATOM 2402 CB LEU A 246 17.951 9.620 13.236 1.00 0.00 C ATOM 2403 CG LEU A 246 17.367 8.614 14.242 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.245 7.356 14.252 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.305 9.229 15.659 1.00 0.00 C ATOM 0 H LEU A 246 15.768 9.358 12.126 1.00 0.00 H new ATOM 0 HA LEU A 246 16.727 11.224 14.007 1.00 0.00 H new ATOM 0 HB2 LEU A 246 18.131 9.126 12.281 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.915 9.983 13.593 1.00 0.00 H new ATOM 0 HG LEU A 246 16.351 8.356 13.942 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.840 6.635 14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 246 18.260 6.914 13.256 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.260 7.623 14.545 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.889 8.500 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.309 9.504 15.980 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.673 10.117 15.643 1.00 0.00 H new ATOM 2417 N LEU A 247 17.626 11.669 10.873 1.00 0.00 N ATOM 2418 CA LEU A 247 18.258 12.593 9.932 1.00 0.00 C ATOM 2419 C LEU A 247 17.658 13.990 10.046 1.00 0.00 C ATOM 2420 O LEU A 247 18.377 14.984 9.959 1.00 0.00 O ATOM 2421 CB LEU A 247 18.100 12.084 8.499 1.00 0.00 C ATOM 2422 CG LEU A 247 18.883 10.770 8.321 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.582 10.172 6.939 1.00 0.00 C ATOM 2424 CD2 LEU A 247 20.407 11.019 8.466 1.00 0.00 C ATOM 0 H LEU A 247 17.149 10.882 10.434 1.00 0.00 H new ATOM 0 HA LEU A 247 19.318 12.648 10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 247 17.046 11.922 8.275 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.464 12.833 7.795 1.00 0.00 H new ATOM 0 HG LEU A 247 18.571 10.070 9.096 1.00 0.00 H new ATOM 0 HD11 LEU A 247 19.138 9.242 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.514 9.971 6.854 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.880 10.878 6.164 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.943 10.079 8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.733 11.730 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.617 11.424 9.456 1.00 0.00 H new ATOM 2436 N VAL A 248 16.344 14.071 10.239 1.00 0.00 N ATOM 2437 CA VAL A 248 15.688 15.371 10.362 1.00 0.00 C ATOM 2438 C VAL A 248 16.487 16.285 11.295 1.00 0.00 C ATOM 2439 O VAL A 248 16.918 15.871 12.371 1.00 0.00 O ATOM 2440 CB VAL A 248 14.264 15.184 10.905 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.650 16.537 11.283 1.00 0.00 C ATOM 2442 CG2 VAL A 248 13.391 14.532 9.831 1.00 0.00 C ATOM 0 H VAL A 248 15.721 13.267 10.313 1.00 0.00 H new ATOM 0 HA VAL A 248 15.639 15.835 9.377 1.00 0.00 H new ATOM 0 HB VAL A 248 14.312 14.551 11.791 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.641 16.384 11.666 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.261 17.012 12.050 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.611 17.178 10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 248 12.380 14.399 10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 248 13.362 15.171 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.808 13.561 9.563 1.00 0.00 H new ATOM 2452 N ASP A 249 16.667 17.530 10.870 1.00 0.00 N ATOM 2453 CA ASP A 249 17.403 18.510 11.661 1.00 0.00 C ATOM 2454 C ASP A 249 16.669 18.845 12.962 1.00 0.00 C ATOM 2455 O ASP A 249 17.290 18.965 14.017 1.00 0.00 O ATOM 2456 CB ASP A 249 17.591 19.791 10.846 1.00 0.00 C ATOM 2457 CG ASP A 249 18.300 20.845 11.689 1.00 0.00 C ATOM 2458 OD1 ASP A 249 19.518 20.872 11.667 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.611 21.609 12.345 1.00 0.00 O ATOM 0 H ASP A 249 16.313 17.885 9.982 1.00 0.00 H new ATOM 0 HA ASP A 249 18.371 18.078 11.914 1.00 0.00 H new ATOM 0 HB2 ASP A 249 18.173 19.579 9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 249 16.623 20.168 10.516 1.00 0.00 H new ATOM 2464 N SER A 250 15.343 19.017 12.878 1.00 0.00 N ATOM 2465 CA SER A 250 14.530 19.367 14.058 1.00 0.00 C ATOM 2466 C SER A 250 13.350 18.412 14.226 1.00 0.00 C ATOM 2467 O SER A 250 12.550 18.220 13.311 1.00 0.00 O ATOM 2468 CB SER A 250 14.000 20.795 13.905 1.00 0.00 C ATOM 2469 OG SER A 250 13.154 21.105 15.005 1.00 0.00 O ATOM 0 H SER A 250 14.810 18.921 12.013 1.00 0.00 H new ATOM 0 HA SER A 250 15.164 19.288 14.941 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.830 21.500 13.860 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.449 20.892 12.970 1.00 0.00 H new ATOM 0 HG SER A 250 12.815 22.020 14.910 1.00 0.00 H new ATOM 2475 N LYS A 251 13.245 17.829 15.418 1.00 0.00 N ATOM 2476 CA LYS A 251 12.164 16.902 15.726 1.00 0.00 C ATOM 2477 C LYS A 251 10.815 17.609 15.672 1.00 0.00 C ATOM 2478 O LYS A 251 9.787 16.990 15.390 1.00 0.00 O ATOM 2479 CB LYS A 251 12.373 16.299 17.116 1.00 0.00 C ATOM 2480 CG LYS A 251 11.314 15.228 17.373 1.00 0.00 C ATOM 2481 CD LYS A 251 11.572 14.571 18.729 1.00 0.00 C ATOM 2482 CE LYS A 251 10.521 13.486 18.973 1.00 0.00 C ATOM 2483 NZ LYS A 251 10.782 12.823 20.281 1.00 0.00 N ATOM 0 H LYS A 251 13.898 17.984 16.186 1.00 0.00 H new ATOM 0 HA LYS A 251 12.171 16.107 14.980 1.00 0.00 H new ATOM 0 HB2 LYS A 251 13.370 15.864 17.189 1.00 0.00 H new ATOM 0 HB3 LYS A 251 12.309 17.078 17.875 1.00 0.00 H new ATOM 0 HG2 LYS A 251 10.319 15.674 17.356 1.00 0.00 H new ATOM 0 HG3 LYS A 251 11.341 14.478 16.583 1.00 0.00 H new ATOM 0 HD2 LYS A 251 12.572 14.137 18.751 1.00 0.00 H new ATOM 0 HD3 LYS A 251 11.531 15.318 19.522 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.523 13.925 18.969 1.00 0.00 H new ATOM 0 HE3 LYS A 251 10.549 12.751 18.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 10.067 12.086 20.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.728 12.391 20.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.734 13.528 21.044 1.00 0.00 H new ATOM 2497 N ASP A 252 10.827 18.904 15.955 1.00 0.00 N ATOM 2498 CA ASP A 252 9.600 19.692 15.948 1.00 0.00 C ATOM 2499 C ASP A 252 9.187 20.034 14.520 1.00 0.00 C ATOM 2500 O ASP A 252 8.290 20.849 14.315 1.00 0.00 O ATOM 2501 CB ASP A 252 9.804 20.982 16.749 1.00 0.00 C ATOM 2502 CG ASP A 252 9.945 20.657 18.233 1.00 0.00 C ATOM 2503 OD1 ASP A 252 9.622 19.541 18.609 1.00 0.00 O ATOM 2504 OD2 ASP A 252 10.368 21.530 18.973 1.00 0.00 O ATOM 0 H ASP A 252 11.668 19.430 16.191 1.00 0.00 H new ATOM 0 HA ASP A 252 8.808 19.100 16.408 1.00 0.00 H new ATOM 0 HB2 ASP A 252 10.694 21.502 16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.960 21.654 16.594 1.00 0.00 H new ATOM 2509 N ASP A 253 9.861 19.394 13.551 1.00 0.00 N ATOM 2510 CA ASP A 253 9.599 19.593 12.111 1.00 0.00 C ATOM 2511 C ASP A 253 8.198 20.155 11.831 1.00 0.00 C ATOM 2512 O ASP A 253 7.941 21.338 12.046 1.00 0.00 O ATOM 2513 CB ASP A 253 9.770 18.261 11.377 1.00 0.00 C ATOM 2514 CG ASP A 253 9.537 18.462 9.883 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.315 19.177 9.274 1.00 0.00 O ATOM 2516 OD2 ASP A 253 8.582 17.903 9.373 1.00 0.00 O ATOM 0 H ASP A 253 10.605 18.722 13.741 1.00 0.00 H new ATOM 0 HA ASP A 253 10.317 20.329 11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.772 17.866 11.549 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.067 17.526 11.769 1.00 0.00 H new ATOM 2521 N GLU A 254 7.310 19.296 11.343 1.00 0.00 N ATOM 2522 CA GLU A 254 5.941 19.688 11.019 1.00 0.00 C ATOM 2523 C GLU A 254 5.203 18.478 10.474 1.00 0.00 C ATOM 2524 O GLU A 254 3.981 18.373 10.568 1.00 0.00 O ATOM 2525 CB GLU A 254 5.922 20.816 9.980 1.00 0.00 C ATOM 2526 CG GLU A 254 6.797 20.429 8.786 1.00 0.00 C ATOM 2527 CD GLU A 254 6.764 21.534 7.734 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.955 22.438 7.879 1.00 0.00 O ATOM 2529 OE2 GLU A 254 7.551 21.465 6.805 1.00 0.00 O ATOM 0 H GLU A 254 7.516 18.314 11.161 1.00 0.00 H new ATOM 0 HA GLU A 254 5.454 20.054 11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 254 4.900 21.003 9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.287 21.741 10.426 1.00 0.00 H new ATOM 0 HG2 GLU A 254 7.822 20.260 9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 254 6.443 19.493 8.353 1.00 0.00 H new ATOM 2536 N ARG A 255 5.982 17.557 9.911 1.00 0.00 N ATOM 2537 CA ARG A 255 5.448 16.319 9.345 1.00 0.00 C ATOM 2538 C ARG A 255 5.676 15.190 10.335 1.00 0.00 C ATOM 2539 O ARG A 255 4.904 14.235 10.410 1.00 0.00 O ATOM 2540 CB ARG A 255 6.152 16.006 8.022 1.00 0.00 C ATOM 2541 CG ARG A 255 5.364 14.938 7.261 1.00 0.00 C ATOM 2542 CD ARG A 255 6.021 14.694 5.905 1.00 0.00 C ATOM 2543 NE ARG A 255 7.347 14.122 6.093 1.00 0.00 N ATOM 2544 CZ ARG A 255 8.154 13.907 5.062 1.00 0.00 C ATOM 2545 NH1 ARG A 255 7.766 14.217 3.856 1.00 0.00 N ATOM 2546 NH2 ARG A 255 9.331 13.384 5.258 1.00 0.00 N ATOM 0 H ARG A 255 6.995 17.646 9.834 1.00 0.00 H new ATOM 0 HA ARG A 255 4.381 16.430 9.154 1.00 0.00 H new ATOM 0 HB2 ARG A 255 6.234 16.910 7.419 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.167 15.657 8.212 1.00 0.00 H new ATOM 0 HG2 ARG A 255 5.336 14.012 7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 255 4.332 15.260 7.125 1.00 0.00 H new ATOM 0 HD2 ARG A 255 5.406 14.020 5.309 1.00 0.00 H new ATOM 0 HD3 ARG A 255 6.094 15.631 5.353 1.00 0.00 H new ATOM 0 HE ARG A 255 7.661 13.883 7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 255 6.843 14.624 3.706 1.00 0.00 H new ATOM 0 HH12 ARG A 255 8.386 14.052 3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 255 9.630 13.141 6.202 1.00 0.00 H new ATOM 0 HH22 ARG A 255 9.953 13.218 4.467 1.00 0.00 H new ATOM 2560 N VAL A 256 6.755 15.325 11.092 1.00 0.00 N ATOM 2561 CA VAL A 256 7.131 14.336 12.089 1.00 0.00 C ATOM 2562 C VAL A 256 5.930 13.880 12.953 1.00 0.00 C ATOM 2563 O VAL A 256 5.800 12.681 13.200 1.00 0.00 O ATOM 2564 CB VAL A 256 8.306 14.879 12.948 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.439 14.098 14.254 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.618 14.753 12.158 1.00 0.00 C ATOM 0 H VAL A 256 7.391 16.120 11.032 1.00 0.00 H new ATOM 0 HA VAL A 256 7.470 13.439 11.570 1.00 0.00 H new ATOM 0 HB VAL A 256 8.102 15.924 13.183 1.00 0.00 H new ATOM 0 HG11 VAL A 256 9.269 14.500 14.835 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.517 14.189 14.828 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.626 13.047 14.032 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.443 15.134 12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.798 13.705 11.917 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.545 15.330 11.236 1.00 0.00 H new ATOM 2576 N PRO A 257 5.057 14.753 13.436 1.00 0.00 N ATOM 2577 CA PRO A 257 3.906 14.299 14.282 1.00 0.00 C ATOM 2578 C PRO A 257 3.076 13.222 13.578 1.00 0.00 C ATOM 2579 O PRO A 257 2.684 12.229 14.191 1.00 0.00 O ATOM 2580 CB PRO A 257 3.093 15.584 14.521 1.00 0.00 C ATOM 2581 CG PRO A 257 4.084 16.688 14.352 1.00 0.00 C ATOM 2582 CD PRO A 257 5.033 16.218 13.250 1.00 0.00 C ATOM 0 HA PRO A 257 4.230 13.834 15.213 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.273 15.674 13.808 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.652 15.595 15.518 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.591 17.619 14.074 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.623 16.877 15.280 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.670 16.493 12.260 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.026 16.655 13.358 1.00 0.00 H new ATOM 2590 N ALA A 258 2.825 13.421 12.287 1.00 0.00 N ATOM 2591 CA ALA A 258 2.055 12.448 11.516 1.00 0.00 C ATOM 2592 C ALA A 258 2.787 11.110 11.489 1.00 0.00 C ATOM 2593 O ALA A 258 2.170 10.052 11.612 1.00 0.00 O ATOM 2594 CB ALA A 258 1.867 12.943 10.082 1.00 0.00 C ATOM 0 H ALA A 258 3.138 14.235 11.758 1.00 0.00 H new ATOM 0 HA ALA A 258 1.080 12.324 11.988 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.292 12.210 9.517 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.333 13.893 10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.842 13.079 9.613 1.00 0.00 H new ATOM 2600 N LEU A 259 4.105 11.170 11.333 1.00 0.00 N ATOM 2601 CA LEU A 259 4.918 9.961 11.299 1.00 0.00 C ATOM 2602 C LEU A 259 4.834 9.231 12.632 1.00 0.00 C ATOM 2603 O LEU A 259 4.776 8.007 12.668 1.00 0.00 O ATOM 2604 CB LEU A 259 6.390 10.316 10.993 1.00 0.00 C ATOM 2605 CG LEU A 259 6.622 10.447 9.482 1.00 0.00 C ATOM 2606 CD1 LEU A 259 5.892 11.675 8.937 1.00 0.00 C ATOM 2607 CD2 LEU A 259 8.120 10.596 9.232 1.00 0.00 C ATOM 0 H LEU A 259 4.630 12.038 11.229 1.00 0.00 H new ATOM 0 HA LEU A 259 4.537 9.310 10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.652 11.251 11.487 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.046 9.546 11.400 1.00 0.00 H new ATOM 0 HG LEU A 259 6.238 9.561 8.977 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.066 11.755 7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.823 11.576 9.125 1.00 0.00 H new ATOM 0 HD13 LEU A 259 6.266 12.571 9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 259 8.303 10.690 8.162 1.00 0.00 H new ATOM 0 HD22 LEU A 259 8.487 11.486 9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.642 9.718 9.613 1.00 0.00 H new ATOM 2619 N ASN A 260 4.867 9.981 13.722 1.00 0.00 N ATOM 2620 CA ASN A 260 4.830 9.365 15.041 1.00 0.00 C ATOM 2621 C ASN A 260 3.528 8.585 15.256 1.00 0.00 C ATOM 2622 O ASN A 260 3.541 7.476 15.790 1.00 0.00 O ATOM 2623 CB ASN A 260 4.959 10.440 16.120 1.00 0.00 C ATOM 2624 CG ASN A 260 6.367 11.025 16.114 1.00 0.00 C ATOM 2625 OD1 ASN A 260 7.391 10.249 15.880 1.00 0.00 O flip ATOM 2626 ND2 ASN A 260 6.542 12.223 16.335 1.00 0.00 N flip ATOM 0 H ASN A 260 4.918 11.000 13.723 1.00 0.00 H new ATOM 0 HA ASN A 260 5.665 8.668 15.108 1.00 0.00 H new ATOM 0 HB2 ASN A 260 4.228 11.230 15.946 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.739 10.012 17.098 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.743 12.830 16.518 1.00 0.00 H new ATOM 0 HD22 ASN A 260 7.486 12.609 16.335 1.00 0.00 H new ATOM 2633 N LEU A 261 2.413 9.173 14.843 1.00 0.00 N ATOM 2634 CA LEU A 261 1.108 8.533 14.994 1.00 0.00 C ATOM 2635 C LEU A 261 0.979 7.319 14.070 1.00 0.00 C ATOM 2636 O LEU A 261 0.343 6.324 14.414 1.00 0.00 O ATOM 2637 CB LEU A 261 0.001 9.546 14.678 1.00 0.00 C ATOM 2638 CG LEU A 261 -1.389 8.916 14.851 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.578 8.397 16.291 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -2.442 9.986 14.540 1.00 0.00 C ATOM 0 H LEU A 261 2.383 10.092 14.401 1.00 0.00 H new ATOM 0 HA LEU A 261 1.010 8.188 16.023 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.096 10.411 15.335 1.00 0.00 H new ATOM 0 HB3 LEU A 261 0.115 9.908 13.656 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.494 8.069 14.173 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.569 7.955 16.391 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.821 7.644 16.509 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.478 9.225 16.992 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.439 9.560 14.657 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.323 10.824 15.227 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -2.314 10.335 13.515 1.00 0.00 H new ATOM 2652 N LEU A 262 1.567 7.431 12.886 1.00 0.00 N ATOM 2653 CA LEU A 262 1.502 6.370 11.883 1.00 0.00 C ATOM 2654 C LEU A 262 2.109 5.065 12.409 1.00 0.00 C ATOM 2655 O LEU A 262 1.583 3.982 12.155 1.00 0.00 O ATOM 2656 CB LEU A 262 2.237 6.855 10.620 1.00 0.00 C ATOM 2657 CG LEU A 262 2.260 5.790 9.500 1.00 0.00 C ATOM 2658 CD1 LEU A 262 3.262 4.641 9.808 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.847 5.225 9.277 1.00 0.00 C ATOM 0 H LEU A 262 2.098 8.251 12.593 1.00 0.00 H new ATOM 0 HA LEU A 262 0.460 6.155 11.646 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.754 7.758 10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.260 7.125 10.881 1.00 0.00 H new ATOM 0 HG LEU A 262 2.600 6.280 8.587 1.00 0.00 H new ATOM 0 HD11 LEU A 262 3.245 3.916 8.995 1.00 0.00 H new ATOM 0 HD12 LEU A 262 4.267 5.051 9.907 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.977 4.150 10.738 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.875 4.476 8.486 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.489 4.766 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.174 6.032 8.988 1.00 0.00 H new ATOM 2671 N ILE A 263 3.210 5.170 13.140 1.00 0.00 N ATOM 2672 CA ILE A 263 3.876 3.991 13.684 1.00 0.00 C ATOM 2673 C ILE A 263 2.946 3.240 14.635 1.00 0.00 C ATOM 2674 O ILE A 263 2.884 2.013 14.611 1.00 0.00 O ATOM 2675 CB ILE A 263 5.146 4.421 14.438 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.185 5.004 13.458 1.00 0.00 C ATOM 2677 CG2 ILE A 263 5.750 3.233 15.199 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.591 3.987 12.373 1.00 0.00 C ATOM 0 H ILE A 263 3.661 6.055 13.370 1.00 0.00 H new ATOM 0 HA ILE A 263 4.143 3.328 12.861 1.00 0.00 H new ATOM 0 HB ILE A 263 4.870 5.193 15.157 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.775 5.896 12.984 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.070 5.316 14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 263 6.647 3.557 15.726 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.024 2.854 15.918 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.008 2.443 14.494 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.324 4.440 11.705 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.026 3.106 12.845 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.711 3.695 11.801 1.00 0.00 H new ATOM 2690 N CYS A 264 2.240 3.978 15.478 1.00 0.00 N ATOM 2691 CA CYS A 264 1.332 3.364 16.441 1.00 0.00 C ATOM 2692 C CYS A 264 0.320 2.445 15.756 1.00 0.00 C ATOM 2693 O CYS A 264 -0.082 1.429 16.318 1.00 0.00 O ATOM 2694 CB CYS A 264 0.591 4.453 17.215 1.00 0.00 C ATOM 2695 SG CYS A 264 1.788 5.482 18.099 1.00 0.00 S ATOM 0 H CYS A 264 2.276 4.997 15.517 1.00 0.00 H new ATOM 0 HA CYS A 264 1.928 2.759 17.124 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.004 5.065 16.531 1.00 0.00 H new ATOM 0 HB3 CYS A 264 -0.108 4.002 17.919 1.00 0.00 H new ATOM 0 HG CYS A 264 2.454 6.203 17.246 1.00 0.00 H new ATOM 2701 N LEU A 265 -0.114 2.827 14.561 1.00 0.00 N ATOM 2702 CA LEU A 265 -1.116 2.047 13.828 1.00 0.00 C ATOM 2703 C LEU A 265 -0.635 0.614 13.573 1.00 0.00 C ATOM 2704 O LEU A 265 -1.374 -0.346 13.783 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.389 2.749 12.486 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.758 2.345 11.908 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.022 3.195 10.660 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.780 0.843 11.531 1.00 0.00 C ATOM 0 H LEU A 265 0.207 3.666 14.077 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.026 1.988 14.426 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.356 3.830 12.626 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.603 2.495 11.775 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.531 2.513 12.658 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.988 2.925 10.234 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.028 4.250 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.238 3.015 9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.758 0.584 11.125 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.013 0.644 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.585 0.242 12.419 1.00 0.00 H new ATOM 2720 N VAL A 266 0.602 0.473 13.124 1.00 0.00 N ATOM 2721 CA VAL A 266 1.153 -0.849 12.839 1.00 0.00 C ATOM 2722 C VAL A 266 1.208 -1.710 14.108 1.00 0.00 C ATOM 2723 O VAL A 266 0.885 -2.898 14.081 1.00 0.00 O ATOM 2724 CB VAL A 266 2.562 -0.695 12.233 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.251 -2.057 12.137 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.456 -0.100 10.824 1.00 0.00 C ATOM 0 H VAL A 266 1.241 1.248 12.949 1.00 0.00 H new ATOM 0 HA VAL A 266 0.503 -1.353 12.124 1.00 0.00 H new ATOM 0 HB VAL A 266 3.145 -0.036 12.877 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.245 -1.932 11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.338 -2.492 13.133 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.662 -2.719 11.502 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.454 0.008 10.398 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.862 -0.762 10.193 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.977 0.878 10.877 1.00 0.00 H new ATOM 2736 N SER A 267 1.650 -1.109 15.202 1.00 0.00 N ATOM 2737 CA SER A 267 1.788 -1.824 16.470 1.00 0.00 C ATOM 2738 C SER A 267 0.464 -2.370 17.016 1.00 0.00 C ATOM 2739 O SER A 267 0.467 -3.352 17.758 1.00 0.00 O ATOM 2740 CB SER A 267 2.397 -0.894 17.513 1.00 0.00 C ATOM 2741 OG SER A 267 1.514 0.194 17.746 1.00 0.00 O ATOM 0 H SER A 267 1.921 -0.126 15.241 1.00 0.00 H new ATOM 0 HA SER A 267 2.432 -2.680 16.270 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.576 -1.437 18.441 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.363 -0.526 17.168 1.00 0.00 H new ATOM 0 HG SER A 267 0.891 0.277 16.994 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.664 -1.735 16.683 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.959 -2.196 17.202 1.00 0.00 C ATOM 2749 C ARG A 268 -2.563 -3.291 16.336 1.00 0.00 C ATOM 2750 O ARG A 268 -3.047 -4.299 16.847 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.954 -1.029 17.278 1.00 0.00 C ATOM 2752 CG ARG A 268 -2.501 -0.019 18.337 1.00 0.00 C ATOM 2753 CD ARG A 268 -3.623 0.989 18.594 1.00 0.00 C ATOM 2754 NE ARG A 268 -3.920 1.749 17.380 1.00 0.00 N ATOM 2755 CZ ARG A 268 -3.248 2.855 17.069 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.299 3.287 17.850 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -3.537 3.509 15.978 1.00 0.00 N ATOM 0 H ARG A 268 -0.710 -0.920 16.072 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.772 -2.599 18.197 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -3.028 -0.540 16.306 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.948 -1.404 17.523 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -2.244 -0.536 19.261 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -1.603 0.499 18.000 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -4.518 0.467 18.931 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.331 1.670 19.394 1.00 0.00 H new ATOM 0 HE ARG A 268 -4.659 1.424 16.757 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -2.069 2.777 18.703 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -1.786 4.135 17.608 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -4.278 3.173 15.363 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -3.022 4.357 15.740 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.560 -3.081 15.027 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.145 -4.059 14.119 1.00 0.00 C ATOM 2773 C TYR A 269 -2.391 -5.385 14.175 1.00 0.00 C ATOM 2774 O TYR A 269 -2.995 -6.454 14.240 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.138 -3.520 12.687 1.00 0.00 C ATOM 2776 CG TYR A 269 -3.844 -4.499 11.778 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.234 -4.431 11.623 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.111 -5.474 11.092 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -5.891 -5.336 10.779 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -3.768 -6.380 10.250 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.157 -6.310 10.093 1.00 0.00 C ATOM 2782 OH TYR A 269 -5.804 -7.201 9.262 1.00 0.00 O ATOM 0 H TYR A 269 -2.166 -2.256 14.575 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.173 -4.236 14.434 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.634 -2.550 12.650 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.113 -3.368 12.349 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.800 -3.680 12.154 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.039 -5.528 11.212 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -6.963 -5.282 10.658 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.202 -7.133 9.722 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.149 -7.810 8.862 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.062 -5.303 14.140 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.209 -6.493 14.177 1.00 0.00 C ATOM 2794 C PHE A 270 0.146 -6.864 15.612 1.00 0.00 C ATOM 2795 O PHE A 270 0.790 -7.883 15.856 1.00 0.00 O ATOM 2796 CB PHE A 270 1.063 -6.238 13.368 1.00 0.00 C ATOM 2797 CG PHE A 270 0.696 -6.079 11.911 1.00 0.00 C ATOM 2798 CD1 PHE A 270 0.582 -7.208 11.092 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.462 -4.805 11.379 1.00 0.00 C ATOM 2800 CE1 PHE A 270 0.237 -7.064 9.743 1.00 0.00 C ATOM 2801 CE2 PHE A 270 0.115 -4.660 10.030 1.00 0.00 C ATOM 2802 CZ PHE A 270 0.003 -5.789 9.211 1.00 0.00 C ATOM 0 H PHE A 270 -0.550 -4.423 14.086 1.00 0.00 H new ATOM 0 HA PHE A 270 -0.756 -7.327 13.738 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.566 -5.341 13.730 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.761 -7.066 13.492 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.760 -8.191 11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.549 -3.933 12.010 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.151 -7.936 9.112 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.066 -3.677 9.622 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.263 -5.678 8.170 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.274 -6.020 16.547 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.009 -6.242 17.968 1.00 0.00 C ATOM 2814 C ASP A 271 1.487 -6.296 18.256 1.00 0.00 C ATOM 2815 O ASP A 271 1.925 -6.995 19.170 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.676 -7.538 18.452 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.189 -7.363 18.491 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.639 -6.244 18.312 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -2.876 -8.348 18.699 1.00 0.00 O ATOM 0 H ASP A 271 -0.802 -5.171 16.348 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.434 -5.398 18.511 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.414 -8.361 17.788 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.306 -7.799 19.444 1.00 0.00 H new ATOM 2824 N GLN A 272 2.271 -5.535 17.491 1.00 0.00 N ATOM 2825 CA GLN A 272 3.719 -5.487 17.704 1.00 0.00 C ATOM 2826 C GLN A 272 4.044 -4.386 18.707 1.00 0.00 C ATOM 2827 O GLN A 272 4.367 -3.260 18.329 1.00 0.00 O ATOM 2828 CB GLN A 272 4.445 -5.211 16.384 1.00 0.00 C ATOM 2829 CG GLN A 272 4.285 -6.413 15.453 1.00 0.00 C ATOM 2830 CD GLN A 272 4.963 -6.127 14.118 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.556 -5.214 13.398 1.00 0.00 O ATOM 2832 NE2 GLN A 272 5.980 -6.853 13.746 1.00 0.00 N ATOM 0 H GLN A 272 1.933 -4.950 16.727 1.00 0.00 H new ATOM 0 HA GLN A 272 4.053 -6.450 18.091 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.038 -4.316 15.913 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.502 -5.020 16.571 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.723 -7.300 15.911 1.00 0.00 H new ATOM 0 HG3 GLN A 272 3.227 -6.625 15.296 1.00 0.00 H new ATOM 0 HE21 GLN A 272 6.314 -7.608 14.345 1.00 0.00 H new ATOM 0 HE22 GLN A 272 6.442 -6.666 12.856 1.00 0.00 H new ATOM 2841 N ARG A 273 3.921 -4.709 19.990 1.00 0.00 N ATOM 2842 CA ARG A 273 4.168 -3.731 21.047 1.00 0.00 C ATOM 2843 C ARG A 273 5.645 -3.347 21.112 1.00 0.00 C ATOM 2844 O ARG A 273 6.015 -2.403 21.810 1.00 0.00 O ATOM 2845 CB ARG A 273 3.744 -4.306 22.404 1.00 0.00 C ATOM 2846 CG ARG A 273 2.300 -4.831 22.349 1.00 0.00 C ATOM 2847 CD ARG A 273 1.301 -3.669 22.283 1.00 0.00 C ATOM 2848 NE ARG A 273 -0.060 -4.166 22.506 1.00 0.00 N ATOM 2849 CZ ARG A 273 -1.123 -3.584 21.949 1.00 0.00 C ATOM 2850 NH1 ARG A 273 -0.977 -2.529 21.195 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -2.314 -4.072 22.162 1.00 0.00 N ATOM 0 H ARG A 273 3.653 -5.635 20.323 1.00 0.00 H new ATOM 0 HA ARG A 273 3.582 -2.841 20.818 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.419 -5.114 22.688 1.00 0.00 H new ATOM 0 HB3 ARG A 273 3.827 -3.537 23.172 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.175 -5.474 21.478 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.097 -5.442 23.228 1.00 0.00 H new ATOM 0 HD2 ARG A 273 1.551 -2.920 23.034 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.364 -3.179 21.311 1.00 0.00 H new ATOM 0 HE ARG A 273 -0.198 -4.980 23.104 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -0.047 -2.146 21.029 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -1.793 -2.088 20.771 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -2.430 -4.896 22.753 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -3.130 -3.630 21.738 1.00 0.00 H new ATOM 2865 N ASP A 274 6.484 -4.085 20.397 1.00 0.00 N ATOM 2866 CA ASP A 274 7.916 -3.805 20.406 1.00 0.00 C ATOM 2867 C ASP A 274 8.214 -2.433 19.795 1.00 0.00 C ATOM 2868 O ASP A 274 9.141 -1.743 20.223 1.00 0.00 O ATOM 2869 CB ASP A 274 8.654 -4.888 19.611 1.00 0.00 C ATOM 2870 CG ASP A 274 10.159 -4.643 19.657 1.00 0.00 C ATOM 2871 OD1 ASP A 274 10.559 -3.619 20.182 1.00 0.00 O ATOM 2872 OD2 ASP A 274 10.891 -5.484 19.165 1.00 0.00 O ATOM 0 H ASP A 274 6.205 -4.872 19.811 1.00 0.00 H new ATOM 0 HA ASP A 274 8.258 -3.802 21.441 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.426 -5.871 20.023 1.00 0.00 H new ATOM 0 HB3 ASP A 274 8.310 -4.888 18.577 1.00 0.00 H new ATOM 2877 N LEU A 275 7.430 -2.045 18.792 1.00 0.00 N ATOM 2878 CA LEU A 275 7.623 -0.750 18.118 1.00 0.00 C ATOM 2879 C LEU A 275 6.621 0.292 18.627 1.00 0.00 C ATOM 2880 O LEU A 275 6.632 1.437 18.173 1.00 0.00 O ATOM 2881 CB LEU A 275 7.432 -0.928 16.600 1.00 0.00 C ATOM 2882 CG LEU A 275 8.678 -1.566 15.971 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.844 -3.006 16.472 1.00 0.00 C ATOM 2884 CD2 LEU A 275 8.509 -1.568 14.449 1.00 0.00 C ATOM 0 H LEU A 275 6.657 -2.601 18.425 1.00 0.00 H new ATOM 0 HA LEU A 275 8.632 -0.400 18.335 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.560 -1.554 16.408 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.238 0.039 16.136 1.00 0.00 H new ATOM 0 HG LEU A 275 9.564 -0.995 16.251 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.731 -3.449 16.019 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.953 -3.004 17.557 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.966 -3.590 16.197 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.387 -2.019 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 275 7.622 -2.143 14.182 1.00 0.00 H new ATOM 0 HD23 LEU A 275 8.397 -0.544 14.094 1.00 0.00 H new ATOM 2896 N ALA A 276 5.739 -0.110 19.538 1.00 0.00 N ATOM 2897 CA ALA A 276 4.721 0.808 20.052 1.00 0.00 C ATOM 2898 C ALA A 276 5.335 2.023 20.732 1.00 0.00 C ATOM 2899 O ALA A 276 4.913 3.155 20.495 1.00 0.00 O ATOM 2900 CB ALA A 276 3.807 0.079 21.042 1.00 0.00 C ATOM 0 H ALA A 276 5.706 -1.050 19.932 1.00 0.00 H new ATOM 0 HA ALA A 276 4.142 1.159 19.197 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.053 0.771 21.418 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.316 -0.754 20.539 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.400 -0.299 21.874 1.00 0.00 H new ATOM 2906 N ASP A 277 6.315 1.786 21.581 1.00 0.00 N ATOM 2907 CA ASP A 277 6.957 2.876 22.293 1.00 0.00 C ATOM 2908 C ASP A 277 8.232 2.390 22.952 1.00 0.00 C ATOM 2909 O ASP A 277 8.400 2.499 24.167 1.00 0.00 O ATOM 2910 CB ASP A 277 6.017 3.439 23.359 1.00 0.00 C ATOM 2911 CG ASP A 277 6.591 4.734 23.920 1.00 0.00 C ATOM 2912 OD1 ASP A 277 6.298 5.780 23.363 1.00 0.00 O ATOM 2913 OD2 ASP A 277 7.320 4.663 24.893 1.00 0.00 O ATOM 0 H ASP A 277 6.682 0.859 21.794 1.00 0.00 H new ATOM 0 HA ASP A 277 7.198 3.661 21.576 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.033 3.623 22.929 1.00 0.00 H new ATOM 0 HB3 ASP A 277 5.884 2.712 24.160 1.00 0.00 H new ATOM 2918 N GLU A 278 9.130 1.849 22.144 1.00 0.00 N ATOM 2919 CA GLU A 278 10.391 1.348 22.677 1.00 0.00 C ATOM 2920 C GLU A 278 11.199 2.506 23.279 1.00 0.00 C ATOM 2921 O GLU A 278 11.110 3.634 22.793 1.00 0.00 O ATOM 2922 CB GLU A 278 11.204 0.681 21.564 1.00 0.00 C ATOM 2923 CG GLU A 278 11.566 1.723 20.504 1.00 0.00 C ATOM 2924 CD GLU A 278 12.070 1.031 19.244 1.00 0.00 C ATOM 2925 OE1 GLU A 278 12.569 -0.077 19.358 1.00 0.00 O ATOM 2926 OE2 GLU A 278 11.952 1.620 18.182 1.00 0.00 O ATOM 0 H GLU A 278 9.015 1.746 21.136 1.00 0.00 H new ATOM 0 HA GLU A 278 10.178 0.613 23.454 1.00 0.00 H new ATOM 0 HB2 GLU A 278 12.110 0.236 21.977 1.00 0.00 H new ATOM 0 HB3 GLU A 278 10.629 -0.128 21.113 1.00 0.00 H new ATOM 0 HG2 GLU A 278 10.694 2.333 20.270 1.00 0.00 H new ATOM 0 HG3 GLU A 278 12.332 2.396 20.890 1.00 0.00 H new ATOM 2933 N PRO A 279 11.971 2.269 24.319 1.00 0.00 N ATOM 2934 CA PRO A 279 12.778 3.346 24.968 1.00 0.00 C ATOM 2935 C PRO A 279 13.973 3.753 24.105 1.00 0.00 C ATOM 2936 O PRO A 279 13.841 4.555 23.181 1.00 0.00 O ATOM 2937 CB PRO A 279 13.219 2.704 26.295 1.00 0.00 C ATOM 2938 CG PRO A 279 13.301 1.243 25.992 1.00 0.00 C ATOM 2939 CD PRO A 279 12.171 0.966 24.994 1.00 0.00 C ATOM 0 HA PRO A 279 12.218 4.270 25.112 1.00 0.00 H new ATOM 0 HB2 PRO A 279 14.181 3.096 26.626 1.00 0.00 H new ATOM 0 HB3 PRO A 279 12.502 2.905 27.091 1.00 0.00 H new ATOM 0 HG2 PRO A 279 14.271 0.984 25.568 1.00 0.00 H new ATOM 0 HG3 PRO A 279 13.180 0.647 26.897 1.00 0.00 H new ATOM 0 HD2 PRO A 279 12.446 0.186 24.284 1.00 0.00 H new ATOM 0 HD3 PRO A 279 11.264 0.633 25.498 1.00 0.00 H new ATOM 2947 N SER A 280 15.134 3.189 24.412 1.00 0.00 N ATOM 2948 CA SER A 280 16.355 3.484 23.666 1.00 0.00 C ATOM 2949 C SER A 280 17.278 2.275 23.690 1.00 0.00 C ATOM 2950 O SER A 280 18.499 2.411 23.780 1.00 0.00 O ATOM 2951 CB SER A 280 17.069 4.687 24.278 1.00 0.00 C ATOM 2952 OG SER A 280 16.152 5.763 24.409 1.00 0.00 O ATOM 0 H SER A 280 15.258 2.523 25.174 1.00 0.00 H new ATOM 0 HA SER A 280 16.090 3.716 22.635 1.00 0.00 H new ATOM 0 HB2 SER A 280 17.479 4.423 25.253 1.00 0.00 H new ATOM 0 HB3 SER A 280 17.908 4.984 23.649 1.00 0.00 H new ATOM 0 HG SER A 280 16.608 6.536 24.803 1.00 0.00 H new ATOM 2958 N LEU A 281 16.681 1.093 23.611 1.00 0.00 N ATOM 2959 CA LEU A 281 17.450 -0.143 23.626 1.00 0.00 C ATOM 2960 C LEU A 281 18.461 -0.121 24.771 1.00 0.00 C ATOM 2961 O LEU A 281 19.501 -0.774 24.706 1.00 0.00 O ATOM 2962 CB LEU A 281 18.192 -0.297 22.298 1.00 0.00 C ATOM 2963 CG LEU A 281 17.221 -0.091 21.131 1.00 0.00 C ATOM 2964 CD1 LEU A 281 17.989 -0.225 19.815 1.00 0.00 C ATOM 2965 CD2 LEU A 281 16.095 -1.137 21.187 1.00 0.00 C ATOM 0 H LEU A 281 15.672 0.965 23.536 1.00 0.00 H new ATOM 0 HA LEU A 281 16.769 -0.982 23.768 1.00 0.00 H new ATOM 0 HB2 LEU A 281 19.004 0.428 22.239 1.00 0.00 H new ATOM 0 HB3 LEU A 281 18.643 -1.287 22.236 1.00 0.00 H new ATOM 0 HG LEU A 281 16.777 0.902 21.199 1.00 0.00 H new ATOM 0 HD11 LEU A 281 17.305 -0.080 18.978 1.00 0.00 H new ATOM 0 HD12 LEU A 281 18.776 0.528 19.775 1.00 0.00 H new ATOM 0 HD13 LEU A 281 18.433 -1.218 19.752 1.00 0.00 H new ATOM 0 HD21 LEU A 281 15.411 -0.981 20.353 1.00 0.00 H new ATOM 0 HD22 LEU A 281 16.524 -2.137 21.122 1.00 0.00 H new ATOM 0 HD23 LEU A 281 15.551 -1.036 22.126 1.00 0.00 H new ATOM 2977 N GLU A 282 18.143 0.638 25.815 1.00 0.00 N ATOM 2978 CA GLU A 282 19.024 0.749 26.974 1.00 0.00 C ATOM 2979 C GLU A 282 20.432 1.137 26.536 1.00 0.00 C ATOM 2980 O GLU A 282 21.419 0.792 27.185 1.00 0.00 O ATOM 2981 CB GLU A 282 19.065 -0.577 27.739 1.00 0.00 C ATOM 2982 CG GLU A 282 17.670 -0.902 28.277 1.00 0.00 C ATOM 2983 CD GLU A 282 17.260 0.119 29.332 1.00 0.00 C ATOM 2984 OE1 GLU A 282 18.141 0.764 29.876 1.00 0.00 O ATOM 2985 OE2 GLU A 282 16.071 0.240 29.580 1.00 0.00 O ATOM 0 H GLU A 282 17.284 1.184 25.883 1.00 0.00 H new ATOM 0 HA GLU A 282 18.632 1.526 27.631 1.00 0.00 H new ATOM 0 HB2 GLU A 282 19.408 -1.377 27.083 1.00 0.00 H new ATOM 0 HB3 GLU A 282 19.777 -0.512 28.562 1.00 0.00 H new ATOM 0 HG2 GLU A 282 16.948 -0.901 27.460 1.00 0.00 H new ATOM 0 HG3 GLU A 282 17.663 -1.903 28.708 1.00 0.00 H new ATOM 2992 N TYR A 283 20.510 1.863 25.426 1.00 0.00 N ATOM 2993 CA TYR A 283 21.794 2.306 24.895 1.00 0.00 C ATOM 2994 C TYR A 283 22.624 2.979 25.982 1.00 0.00 C ATOM 2995 O TYR A 283 22.215 4.030 26.445 1.00 0.00 O ATOM 2996 CB TYR A 283 21.570 3.297 23.752 1.00 0.00 C ATOM 2997 CG TYR A 283 22.907 3.719 23.189 1.00 0.00 C ATOM 2998 CD1 TYR A 283 23.623 2.835 22.377 1.00 0.00 C ATOM 2999 CD2 TYR A 283 23.429 4.989 23.474 1.00 0.00 C ATOM 3000 CE1 TYR A 283 24.860 3.214 21.848 1.00 0.00 C ATOM 3001 CE2 TYR A 283 24.669 5.369 22.944 1.00 0.00 C ATOM 3002 CZ TYR A 283 25.383 4.480 22.130 1.00 0.00 C ATOM 3003 OH TYR A 283 26.605 4.850 21.606 1.00 0.00 O ATOM 3004 OXT TYR A 283 23.659 2.432 26.333 1.00 0.00 O ATOM 0 H TYR A 283 19.702 2.157 24.878 1.00 0.00 H new ATOM 0 HA TYR A 283 22.331 1.431 24.528 1.00 0.00 H new ATOM 0 HB2 TYR A 283 20.962 2.839 22.972 1.00 0.00 H new ATOM 0 HB3 TYR A 283 21.023 4.168 24.112 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.220 1.857 22.158 1.00 0.00 H new ATOM 0 HD2 TYR A 283 22.876 5.673 24.101 1.00 0.00 H new ATOM 0 HE1 TYR A 283 25.412 2.529 21.221 1.00 0.00 H new ATOM 0 HE2 TYR A 283 25.074 6.346 23.163 1.00 0.00 H new ATOM 0 HH TYR A 283 26.824 5.760 21.897 1.00 0.00 H new TER 3014 TYR A 283 ATOM 3015 N GLY B 26 -31.001 12.688 -20.149 1.00 0.00 N ATOM 3016 CA GLY B 26 -31.239 11.312 -20.671 1.00 0.00 C ATOM 3017 C GLY B 26 -31.673 10.393 -19.531 1.00 0.00 C ATOM 3018 O GLY B 26 -31.906 10.845 -18.410 1.00 0.00 O ATOM 0 HA2 GLY B 26 -32.007 11.335 -21.444 1.00 0.00 H new ATOM 0 HA3 GLY B 26 -30.331 10.927 -21.135 1.00 0.00 H new ATOM 3024 N GLN B 27 -31.782 9.100 -19.828 1.00 0.00 N ATOM 3025 CA GLN B 27 -32.192 8.125 -18.822 1.00 0.00 C ATOM 3026 C GLN B 27 -31.034 7.776 -17.896 1.00 0.00 C ATOM 3027 O GLN B 27 -29.941 8.333 -18.011 1.00 0.00 O ATOM 3028 CB GLN B 27 -32.700 6.851 -19.501 1.00 0.00 C ATOM 3029 CG GLN B 27 -34.041 7.136 -20.173 1.00 0.00 C ATOM 3030 CD GLN B 27 -34.508 5.905 -20.936 1.00 0.00 C ATOM 3031 OE1 GLN B 27 -33.852 5.475 -21.886 1.00 0.00 O ATOM 3032 NE2 GLN B 27 -35.606 5.302 -20.572 1.00 0.00 N ATOM 0 H GLN B 27 -31.594 8.706 -20.750 1.00 0.00 H new ATOM 0 HA GLN B 27 -32.992 8.569 -18.230 1.00 0.00 H new ATOM 0 HB2 GLN B 27 -31.976 6.506 -20.240 1.00 0.00 H new ATOM 0 HB3 GLN B 27 -32.811 6.053 -18.766 1.00 0.00 H new ATOM 0 HG2 GLN B 27 -34.782 7.413 -19.423 1.00 0.00 H new ATOM 0 HG3 GLN B 27 -33.944 7.982 -20.854 1.00 0.00 H new ATOM 0 HE21 GLN B 27 -36.148 5.660 -19.785 1.00 0.00 H new ATOM 0 HE22 GLN B 27 -35.923 4.473 -21.074 1.00 0.00 H new ATOM 3041 N SER B 28 -31.285 6.853 -16.976 1.00 0.00 N ATOM 3042 CA SER B 28 -30.263 6.434 -16.031 1.00 0.00 C ATOM 3043 C SER B 28 -29.110 5.749 -16.760 1.00 0.00 C ATOM 3044 O SER B 28 -29.318 5.053 -17.754 1.00 0.00 O ATOM 3045 CB SER B 28 -30.869 5.472 -15.011 1.00 0.00 C ATOM 3046 OG SER B 28 -29.859 5.053 -14.103 1.00 0.00 O ATOM 0 H SER B 28 -32.184 6.383 -16.866 1.00 0.00 H new ATOM 0 HA SER B 28 -29.879 7.316 -15.518 1.00 0.00 H new ATOM 0 HB2 SER B 28 -31.680 5.960 -14.471 1.00 0.00 H new ATOM 0 HB3 SER B 28 -31.299 4.608 -15.519 1.00 0.00 H new ATOM 0 HG SER B 28 -30.245 4.437 -13.446 1.00 0.00 H new ATOM 3052 N ASP B 29 -27.892 5.949 -16.253 1.00 0.00 N ATOM 3053 CA ASP B 29 -26.694 5.346 -16.850 1.00 0.00 C ATOM 3054 C ASP B 29 -25.761 4.858 -15.753 1.00 0.00 C ATOM 3055 O ASP B 29 -24.564 4.669 -15.973 1.00 0.00 O ATOM 3056 CB ASP B 29 -25.968 6.369 -17.724 1.00 0.00 C ATOM 3057 CG ASP B 29 -26.753 6.607 -19.010 1.00 0.00 C ATOM 3058 OD1 ASP B 29 -27.675 5.850 -19.267 1.00 0.00 O ATOM 3059 OD2 ASP B 29 -26.418 7.539 -19.722 1.00 0.00 O ATOM 0 H ASP B 29 -27.707 6.523 -15.431 1.00 0.00 H new ATOM 0 HA ASP B 29 -26.997 4.502 -17.469 1.00 0.00 H new ATOM 0 HB2 ASP B 29 -25.852 7.307 -17.180 1.00 0.00 H new ATOM 0 HB3 ASP B 29 -24.966 6.011 -17.961 1.00 0.00 H new ATOM 3064 N ASP B 30 -26.326 4.665 -14.568 1.00 0.00 N ATOM 3065 CA ASP B 30 -25.552 4.205 -13.425 1.00 0.00 C ATOM 3066 C ASP B 30 -24.344 5.105 -13.197 1.00 0.00 C ATOM 3067 O ASP B 30 -23.993 5.921 -14.050 1.00 0.00 O ATOM 3068 CB ASP B 30 -25.088 2.763 -13.649 1.00 0.00 C ATOM 3069 CG ASP B 30 -26.297 1.842 -13.784 1.00 0.00 C ATOM 3070 OD1 ASP B 30 -26.750 1.336 -12.770 1.00 0.00 O ATOM 3071 OD2 ASP B 30 -26.750 1.653 -14.901 1.00 0.00 O ATOM 0 H ASP B 30 -27.315 4.820 -14.375 1.00 0.00 H new ATOM 0 HA ASP B 30 -26.189 4.244 -12.541 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -24.474 2.705 -14.548 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -24.465 2.439 -12.816 1.00 0.00 H new ATOM 3076 N SER B 31 -23.714 4.953 -12.039 1.00 0.00 N ATOM 3077 CA SER B 31 -22.546 5.760 -11.706 1.00 0.00 C ATOM 3078 C SER B 31 -21.772 5.131 -10.555 1.00 0.00 C ATOM 3079 O SER B 31 -21.728 3.908 -10.418 1.00 0.00 O ATOM 3080 CB SER B 31 -22.977 7.176 -11.313 1.00 0.00 C ATOM 3081 OG SER B 31 -21.848 8.037 -11.359 1.00 0.00 O ATOM 0 H SER B 31 -23.989 4.284 -11.320 1.00 0.00 H new ATOM 0 HA SER B 31 -21.903 5.807 -12.585 1.00 0.00 H new ATOM 0 HB2 SER B 31 -23.751 7.535 -11.991 1.00 0.00 H new ATOM 0 HB3 SER B 31 -23.407 7.173 -10.311 1.00 0.00 H new ATOM 0 HG SER B 31 -22.119 8.945 -11.110 1.00 0.00 H new ATOM 3087 N ASP B 32 -21.158 5.980 -9.732 1.00 0.00 N ATOM 3088 CA ASP B 32 -20.377 5.516 -8.582 1.00 0.00 C ATOM 3089 C ASP B 32 -21.216 5.512 -7.322 1.00 0.00 C ATOM 3090 O ASP B 32 -20.721 5.173 -6.247 1.00 0.00 O ATOM 3091 CB ASP B 32 -19.186 6.433 -8.362 1.00 0.00 C ATOM 3092 CG ASP B 32 -19.640 7.887 -8.304 1.00 0.00 C ATOM 3093 OD1 ASP B 32 -20.818 8.130 -8.518 1.00 0.00 O ATOM 3094 OD2 ASP B 32 -18.804 8.737 -8.046 1.00 0.00 O ATOM 0 H ASP B 32 -21.185 6.994 -9.839 1.00 0.00 H new ATOM 0 HA ASP B 32 -20.042 4.501 -8.795 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -18.680 6.166 -7.434 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -18.464 6.302 -9.168 1.00 0.00 H new ATOM 3099 N ILE B 33 -22.476 5.901 -7.470 1.00 0.00 N ATOM 3100 CA ILE B 33 -23.423 5.965 -6.358 1.00 0.00 C ATOM 3101 C ILE B 33 -22.733 6.223 -5.011 1.00 0.00 C ATOM 3102 O ILE B 33 -22.426 7.368 -4.679 1.00 0.00 O ATOM 3103 CB ILE B 33 -24.274 4.677 -6.312 1.00 0.00 C ATOM 3104 CG1 ILE B 33 -23.382 3.403 -6.487 1.00 0.00 C ATOM 3105 CG2 ILE B 33 -25.342 4.742 -7.417 1.00 0.00 C ATOM 3106 CD1 ILE B 33 -23.197 3.013 -7.964 1.00 0.00 C ATOM 0 H ILE B 33 -22.874 6.182 -8.366 1.00 0.00 H new ATOM 0 HA ILE B 33 -24.079 6.817 -6.534 1.00 0.00 H new ATOM 0 HB ILE B 33 -24.757 4.607 -5.338 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -22.406 3.582 -6.037 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -23.834 2.570 -5.948 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -25.947 3.836 -7.392 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -25.981 5.610 -7.255 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -24.855 4.826 -8.389 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -22.571 2.123 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -24.170 2.806 -8.410 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -22.719 3.833 -8.500 1.00 0.00 H new ATOM 3118 N TRP B 34 -22.496 5.171 -4.240 1.00 0.00 N ATOM 3119 CA TRP B 34 -21.847 5.322 -2.944 1.00 0.00 C ATOM 3120 C TRP B 34 -20.339 5.486 -3.117 1.00 0.00 C ATOM 3121 O TRP B 34 -19.653 4.565 -3.561 1.00 0.00 O ATOM 3122 CB TRP B 34 -22.150 4.098 -2.074 1.00 0.00 C ATOM 3123 CG TRP B 34 -23.568 3.676 -2.295 1.00 0.00 C ATOM 3124 CD1 TRP B 34 -24.650 4.477 -2.156 1.00 0.00 C ATOM 3125 CD2 TRP B 34 -24.075 2.372 -2.701 1.00 0.00 C ATOM 3126 NE1 TRP B 34 -25.788 3.745 -2.450 1.00 0.00 N ATOM 3127 CE2 TRP B 34 -25.484 2.442 -2.793 1.00 0.00 C ATOM 3128 CE3 TRP B 34 -23.450 1.147 -2.995 1.00 0.00 C ATOM 3129 CZ2 TRP B 34 -26.249 1.335 -3.165 1.00 0.00 C ATOM 3130 CZ3 TRP B 34 -24.215 0.032 -3.370 1.00 0.00 C ATOM 3131 CH2 TRP B 34 -25.612 0.126 -3.454 1.00 0.00 C ATOM 0 H TRP B 34 -22.741 4.212 -4.486 1.00 0.00 H new ATOM 0 HA TRP B 34 -22.234 6.216 -2.455 1.00 0.00 H new ATOM 0 HB2 TRP B 34 -21.472 3.282 -2.325 1.00 0.00 H new ATOM 0 HB3 TRP B 34 -21.988 4.335 -1.023 1.00 0.00 H new ATOM 0 HD1 TRP B 34 -24.629 5.516 -1.864 1.00 0.00 H new ATOM 0 HE1 TRP B 34 -26.735 4.122 -2.417 1.00 0.00 H new ATOM 0 HE3 TRP B 34 -22.375 1.064 -2.932 1.00 0.00 H new ATOM 0 HZ2 TRP B 34 -27.324 1.413 -3.229 1.00 0.00 H new ATOM 0 HZ3 TRP B 34 -23.725 -0.904 -3.595 1.00 0.00 H new ATOM 0 HH2 TRP B 34 -26.195 -0.736 -3.742 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.844 6.680 -2.780 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.419 7.011 -2.903 1.00 0.00 C ATOM 3144 C ASP B 35 -17.517 5.791 -2.725 1.00 0.00 C ATOM 3145 O ASP B 35 -17.179 5.411 -1.605 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.053 8.060 -1.851 1.00 0.00 C ATOM 3147 CG ASP B 35 -16.623 8.543 -2.062 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -15.845 7.798 -2.632 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -16.327 9.651 -1.648 1.00 0.00 O ATOM 0 H ASP B 35 -20.415 7.442 -2.416 1.00 0.00 H new ATOM 0 HA ASP B 35 -18.259 7.395 -3.910 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -18.742 8.903 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.157 7.636 -0.852 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.119 5.197 -3.845 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.241 4.035 -3.820 1.00 0.00 C ATOM 3156 C ASP B 36 -14.811 4.454 -3.478 1.00 0.00 C ATOM 3157 O ASP B 36 -13.981 3.623 -3.106 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.266 3.334 -5.180 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.241 2.204 -5.209 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -14.098 2.476 -5.540 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -15.613 1.084 -4.899 1.00 0.00 O ATOM 0 H ASP B 36 -17.391 5.501 -4.780 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.596 3.346 -3.054 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -17.262 2.936 -5.374 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.049 4.052 -5.971 1.00 0.00 H new ATOM 3166 N THR B 37 -14.534 5.751 -3.598 1.00 0.00 N ATOM 3167 CA THR B 37 -13.204 6.281 -3.293 1.00 0.00 C ATOM 3168 C THR B 37 -13.042 6.435 -1.786 1.00 0.00 C ATOM 3169 O THR B 37 -12.102 7.066 -1.305 1.00 0.00 O ATOM 3170 CB THR B 37 -12.992 7.633 -3.985 1.00 0.00 C ATOM 3171 OG1 THR B 37 -13.759 8.631 -3.331 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.422 7.534 -5.449 1.00 0.00 C ATOM 0 H THR B 37 -15.209 6.453 -3.903 1.00 0.00 H new ATOM 0 HA THR B 37 -12.455 5.581 -3.665 1.00 0.00 H new ATOM 0 HB THR B 37 -11.936 7.900 -3.935 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.712 8.414 -3.408 1.00 0.00 H new ATOM 0 HG21 THR B 37 -13.270 8.496 -5.939 1.00 0.00 H new ATOM 0 HG22 THR B 37 -12.826 6.773 -5.953 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.476 7.263 -5.501 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.979 5.853 -1.051 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.971 5.915 0.403 1.00 0.00 C ATOM 3182 C ALA B 38 -12.603 5.535 0.947 1.00 0.00 C ATOM 3183 O ALA B 38 -12.131 6.114 1.923 1.00 0.00 O ATOM 3184 CB ALA B 38 -15.023 4.956 0.964 1.00 0.00 C ATOM 0 H ALA B 38 -14.761 5.328 -1.443 1.00 0.00 H new ATOM 0 HA ALA B 38 -14.201 6.936 0.708 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -15.015 5.004 2.053 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -16.008 5.241 0.595 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -14.796 3.939 0.644 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.975 4.559 0.309 1.00 0.00 N ATOM 3191 CA LEU B 39 -10.659 4.108 0.733 1.00 0.00 C ATOM 3192 C LEU B 39 -9.656 5.261 0.583 1.00 0.00 C ATOM 3193 O LEU B 39 -8.804 5.479 1.445 1.00 0.00 O ATOM 3194 CB LEU B 39 -10.242 2.896 -0.131 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.284 1.962 0.633 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -8.769 0.878 -0.322 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -8.100 2.757 1.197 1.00 0.00 C ATOM 0 H LEU B 39 -12.353 4.066 -0.500 1.00 0.00 H new ATOM 0 HA LEU B 39 -10.679 3.803 1.779 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -11.130 2.340 -0.433 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -9.760 3.247 -1.043 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.821 1.501 1.462 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -8.090 0.214 0.213 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -9.611 0.303 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.239 1.346 -1.152 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.432 2.083 1.734 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -7.557 3.230 0.379 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -8.468 3.523 1.879 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.774 5.997 -0.522 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.878 7.125 -0.791 1.00 0.00 C ATOM 3211 C ILE B 40 -9.077 8.262 0.221 1.00 0.00 C ATOM 3212 O ILE B 40 -8.112 8.862 0.690 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.100 7.634 -2.221 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.623 6.561 -3.206 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.300 8.922 -2.448 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.092 6.902 -4.621 1.00 0.00 C ATOM 0 H ILE B 40 -10.477 5.835 -1.243 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.851 6.774 -0.687 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.159 7.842 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.535 6.491 -3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.011 5.586 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -8.463 9.277 -3.466 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.629 9.684 -1.741 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.239 8.722 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -8.748 6.134 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.181 6.948 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -8.682 7.867 -4.917 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.331 8.560 0.532 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.654 9.634 1.473 1.00 0.00 C ATOM 3230 C LYS B 41 -9.986 9.396 2.828 1.00 0.00 C ATOM 3231 O LYS B 41 -9.625 10.340 3.530 1.00 0.00 O ATOM 3232 CB LYS B 41 -12.175 9.686 1.663 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.838 10.440 0.503 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.351 10.177 0.511 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.918 10.374 1.922 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.402 10.492 1.852 1.00 0.00 N ATOM 0 H LYS B 41 -11.143 8.076 0.149 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.286 10.577 1.068 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.575 8.674 1.721 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.413 10.177 2.606 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.645 11.509 0.594 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.408 10.118 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.848 10.852 -0.186 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.552 9.162 0.169 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.639 9.533 2.558 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.493 11.270 2.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.785 10.626 2.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.658 11.308 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.800 9.625 1.438 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.856 8.134 3.193 1.00 0.00 N ATOM 3251 CA ALA B 42 -9.266 7.769 4.472 1.00 0.00 C ATOM 3252 C ALA B 42 -7.841 8.313 4.597 1.00 0.00 C ATOM 3253 O ALA B 42 -7.368 8.577 5.699 1.00 0.00 O ATOM 3254 CB ALA B 42 -9.279 6.247 4.617 1.00 0.00 C ATOM 0 H ALA B 42 -10.151 7.342 2.622 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.856 8.213 5.274 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.838 5.969 5.574 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -10.307 5.886 4.573 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.702 5.799 3.808 1.00 0.00 H new ATOM 3260 N TYR B 43 -7.166 8.478 3.466 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.797 8.994 3.461 1.00 0.00 C ATOM 3262 C TYR B 43 -5.719 10.389 4.100 1.00 0.00 C ATOM 3263 O TYR B 43 -4.808 10.671 4.875 1.00 0.00 O ATOM 3264 CB TYR B 43 -5.289 9.071 2.012 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.947 9.776 1.959 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.779 9.084 2.288 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.879 11.122 1.576 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.539 9.735 2.236 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.640 11.774 1.524 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.470 11.078 1.854 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.247 11.716 1.806 1.00 0.00 O ATOM 0 H TYR B 43 -7.540 8.264 2.542 1.00 0.00 H new ATOM 0 HA TYR B 43 -5.176 8.316 4.047 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -5.196 8.067 1.599 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -6.012 9.604 1.394 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.832 8.046 2.583 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.782 11.657 1.321 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.637 9.199 2.491 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.587 12.812 1.230 1.00 0.00 H new ATOM 0 HH TYR B 43 0.352 11.231 1.200 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.652 11.260 3.736 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.654 12.635 4.244 1.00 0.00 C ATOM 3283 C ASP B 44 -6.836 12.705 5.765 1.00 0.00 C ATOM 3284 O ASP B 44 -6.228 13.550 6.425 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.778 13.429 3.571 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.732 14.891 4.011 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.949 15.203 4.892 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -8.484 15.678 3.458 1.00 0.00 O ATOM 0 H ASP B 44 -7.415 11.045 3.094 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.680 13.063 4.008 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.679 13.365 2.487 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.744 12.995 3.829 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.695 11.852 6.312 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.969 11.867 7.752 1.00 0.00 C ATOM 3295 C LYS B 45 -6.730 11.518 8.582 1.00 0.00 C ATOM 3296 O LYS B 45 -6.448 12.165 9.590 1.00 0.00 O ATOM 3297 CB LYS B 45 -9.079 10.857 8.049 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.579 10.998 9.504 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.229 9.677 9.977 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.160 8.724 10.532 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.822 7.517 11.103 1.00 0.00 N ATOM 0 H LYS B 45 -8.212 11.145 5.789 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.273 12.877 8.029 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.909 11.009 7.359 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.709 9.845 7.884 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.747 11.257 10.159 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.302 11.811 9.570 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.974 9.885 10.745 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.752 9.203 9.146 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.470 8.433 9.740 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.572 9.227 11.299 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.111 6.919 11.569 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -10.538 7.810 11.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.280 6.979 10.340 1.00 0.00 H new ATOM 3315 N ALA B 46 -6.013 10.483 8.175 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.828 10.050 8.914 1.00 0.00 C ATOM 3317 C ALA B 46 -3.769 11.151 8.969 1.00 0.00 C ATOM 3318 O ALA B 46 -3.165 11.386 10.018 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.232 8.804 8.254 1.00 0.00 C ATOM 0 H ALA B 46 -6.224 9.929 7.345 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.136 9.821 9.934 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.349 8.486 8.809 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.971 8.002 8.256 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.951 9.036 7.227 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.550 11.821 7.845 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.563 12.895 7.787 1.00 0.00 C ATOM 3327 C VAL B 47 -3.075 14.143 8.510 1.00 0.00 C ATOM 3328 O VAL B 47 -2.291 14.982 8.950 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.227 13.217 6.325 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.327 14.452 6.260 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.491 12.024 5.703 1.00 0.00 C ATOM 0 H VAL B 47 -4.037 11.643 6.967 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.656 12.563 8.292 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.149 13.413 5.777 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.091 14.676 5.220 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.843 15.302 6.707 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.404 14.259 6.807 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.250 12.247 4.664 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.571 11.835 6.257 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.128 11.141 5.746 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.395 14.255 8.626 1.00 0.00 N ATOM 3342 CA ALA B 48 -5.008 15.401 9.290 1.00 0.00 C ATOM 3343 C ALA B 48 -4.565 15.485 10.749 1.00 0.00 C ATOM 3344 O ALA B 48 -4.585 16.558 11.354 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.532 15.286 9.221 1.00 0.00 C ATOM 0 H ALA B 48 -5.059 13.568 8.270 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.686 16.308 8.777 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.985 16.144 9.718 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.848 15.262 8.178 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.851 14.369 9.717 1.00 0.00 H new ATOM 3351 N SER B 49 -4.175 14.347 11.315 1.00 0.00 N ATOM 3352 CA SER B 49 -3.742 14.301 12.709 1.00 0.00 C ATOM 3353 C SER B 49 -2.669 15.348 13.002 1.00 0.00 C ATOM 3354 O SER B 49 -2.262 15.519 14.151 1.00 0.00 O ATOM 3355 CB SER B 49 -3.197 12.911 13.036 1.00 0.00 C ATOM 3356 OG SER B 49 -4.116 11.931 12.578 1.00 0.00 O ATOM 0 H SER B 49 -4.150 13.448 10.833 1.00 0.00 H new ATOM 0 HA SER B 49 -4.609 14.520 13.333 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.226 12.767 12.562 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.045 12.810 14.111 1.00 0.00 H new ATOM 0 HG SER B 49 -3.877 11.659 11.667 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.223 16.058 11.974 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.216 17.089 12.173 1.00 0.00 C ATOM 3364 C PHE B 50 -1.758 18.178 13.098 1.00 0.00 C ATOM 3365 O PHE B 50 -1.074 18.615 14.023 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.803 17.694 10.827 1.00 0.00 C ATOM 3367 CG PHE B 50 0.111 18.883 11.059 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.355 18.697 11.676 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.286 20.167 10.659 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.200 19.793 11.892 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.559 21.260 10.875 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.803 21.074 11.491 1.00 0.00 C ATOM 0 H PHE B 50 -2.536 15.942 11.010 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.338 16.639 12.636 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.294 16.944 10.221 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.687 18.006 10.271 1.00 0.00 H new ATOM 0 HD1 PHE B 50 1.662 17.709 11.985 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -1.245 20.312 10.184 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.159 19.650 12.368 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.252 22.248 10.567 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.456 21.918 11.657 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.987 18.612 12.840 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.606 19.651 13.654 1.00 0.00 C ATOM 3384 C LYS B 51 -3.887 19.134 15.061 1.00 0.00 C ATOM 3385 O LYS B 51 -5.049 19.080 15.432 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.910 20.118 13.007 1.00 0.00 C ATOM 3387 CG LYS B 51 -4.594 20.824 11.683 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.871 21.438 11.098 1.00 0.00 C ATOM 3389 CE LYS B 51 -6.826 20.339 10.619 1.00 0.00 C ATOM 3390 NZ LYS B 51 -7.846 20.939 9.713 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.936 18.801 15.751 1.00 0.00 O ATOM 0 H LYS B 51 -3.570 18.263 12.079 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.916 20.492 13.720 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.567 19.267 12.831 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.439 20.796 13.677 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.848 21.602 11.845 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.165 20.114 10.976 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -6.364 22.053 11.851 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.617 22.095 10.266 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -6.271 19.560 10.096 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.313 19.866 11.472 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.497 20.198 9.384 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -8.381 21.667 10.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -7.372 21.371 8.894 1.00 0.00 H new TER 3405 LYS B 51