USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1058 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: B 108 ASN : amide:sc= 0.922 K(o=0.88,f=-3.4!) USER MOD Set 1.2: B 112 GLN : amide:sc= -0.042 X(o=0.88,f=0.91) USER MOD Set 2.1: A 65 TYR OH : rot -144:sc= 0.427 USER MOD Set 2.2: B 116 THR OG1 : rot 79:sc= 1.44 USER MOD Set 3.1: A 20 HIS : no HD1:sc= 0.274 K(o=0.46,f=-1.9) USER MOD Set 3.2: A 24 GLN : amide:sc= 0.189 K(o=0.46,f=-1.9!) USER MOD Set 4.1: A 17 HIS : no HE2:sc= -2.78! C(o=-0.38!,f=-13!) USER MOD Set 4.2: A 21 LYS NZ :NH3+ 174:sc= 2.4 (180deg=0.786) USER MOD Single : A 1 GLY N :NH3+ -158:sc= 1.02 (180deg=0.487) USER MOD Single : A 4 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0686) USER MOD Single : A 7 HIS :FLIP no HE2:sc= 0.182 F(o=-1,f=0.18) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.75 F(o=-1.9!,f=-0.75) USER MOD Single : A 16 SER OG : rot 40:sc= 0.979 USER MOD Single : A 29 THR OG1 : rot -107:sc= -0.0487 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 135:sc= -4.47! (180deg=-7.41!) USER MOD Single : A 42 ASN : amide:sc= -2.57 K(o=-2.6,f=-10!) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -121:sc= 0.772 (180deg=-0.0923) USER MOD Single : A 49 LYS NZ :NH3+ 161:sc= 1.05 (180deg=0.742) USER MOD Single : A 54 MET CE :methyl 163:sc= -2.63! (180deg=-4.22!) USER MOD Single : A 55 TYR OH : rot 130:sc= -0.0684 USER MOD Single : A 57 SER OG : rot 87:sc= 1.13 USER MOD Single : A 59 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 60 SER OG : rot 180:sc= -0.0429 USER MOD Single : A 64 TYR OH : rot 39:sc= 0.606 USER MOD Single : A 66 HIS : no HD1:sc= -0.17 X(o=-0.17,f=-0.00027) USER MOD Single : A 71 LYS NZ :NH3+ -160:sc= -1.76! (180deg=-2.71!) USER MOD Single : A 73 TYR OH : rot 85:sc= 1.4 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.34! C(o=-1.3!,f=-1.1!) USER MOD Single : A 77 LYS NZ :NH3+ -108:sc= 0.782 (180deg=-0.726) USER MOD Single : A 82 LYS NZ :NH3+ -160:sc= -0.118 (180deg=-1.14!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot -46:sc= 0.319 USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 106 TYR OH : rot 180:sc= 0 USER MOD Single : B 109 GLN :FLIP amide:sc= -0.231 F(o=-0.93,f=-0.23) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot -86:sc= 1.24 USER MOD Single : B 119 SER OG : rot -89:sc= 1.19 USER MOD Single : B 121 SER OG : rot -109:sc= 1.19 USER MOD Single : B 122 HIS : no HE2:sc= 1.08 K(o=1.1,f=-3.4!) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot -170:sc= -0.147 USER MOD Single : B 132 SER OG : rot -15:sc= 0.85 USER MOD Single : B 136 SER OG : rot 180:sc= -0.231 USER MOD Single : B 139 CYS SG : rot 83:sc= 0.122 USER MOD Single : B 141 MET CE :methyl 150:sc= -0.214 (180deg=-0.639) USER MOD Single : B 143 SER OG : rot 180:sc=-0.00955 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.707 -6.541 -12.525 1.00 0.00 N ATOM 2 CA GLY A 1 14.651 -7.392 -11.802 1.00 0.00 C ATOM 3 C GLY A 1 16.060 -6.828 -11.792 1.00 0.00 C ATOM 4 O GLY A 1 17.031 -7.570 -11.997 1.00 0.00 O ATOM 0 H1 GLY A 1 12.739 -6.746 -12.204 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.929 -5.542 -12.341 1.00 0.00 H new ATOM 0 H3 GLY A 1 13.781 -6.729 -13.545 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.307 -7.518 -10.775 1.00 0.00 H new ATOM 0 HA3 GLY A 1 14.664 -8.382 -12.258 1.00 0.00 H new ATOM 10 N VAL A 2 16.189 -5.530 -11.561 1.00 0.00 N ATOM 11 CA VAL A 2 17.496 -4.885 -11.505 1.00 0.00 C ATOM 12 C VAL A 2 18.036 -4.928 -10.075 1.00 0.00 C ATOM 13 O VAL A 2 17.319 -5.326 -9.149 1.00 0.00 O ATOM 14 CB VAL A 2 17.449 -3.414 -12.015 1.00 0.00 C ATOM 15 CG1 VAL A 2 16.997 -3.361 -13.462 1.00 0.00 C ATOM 16 CG2 VAL A 2 16.555 -2.539 -11.140 1.00 0.00 C ATOM 0 H VAL A 2 15.402 -4.899 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 2 18.163 -5.437 -12.168 1.00 0.00 H new ATOM 0 HB VAL A 2 18.461 -3.015 -11.952 1.00 0.00 H new ATOM 0 HG11 VAL A 2 16.971 -2.324 -13.797 1.00 0.00 H new ATOM 0 HG12 VAL A 2 17.693 -3.926 -14.082 1.00 0.00 H new ATOM 0 HG13 VAL A 2 16.001 -3.795 -13.548 1.00 0.00 H new ATOM 0 HG21 VAL A 2 16.549 -1.521 -11.529 1.00 0.00 H new ATOM 0 HG22 VAL A 2 15.540 -2.936 -11.146 1.00 0.00 H new ATOM 0 HG23 VAL A 2 16.937 -2.535 -10.119 1.00 0.00 H new ATOM 26 N ARG A 3 19.279 -4.546 -9.883 1.00 0.00 N ATOM 27 CA ARG A 3 19.854 -4.542 -8.567 1.00 0.00 C ATOM 28 C ARG A 3 20.525 -3.198 -8.262 1.00 0.00 C ATOM 29 O ARG A 3 21.658 -2.927 -8.655 1.00 0.00 O ATOM 30 CB ARG A 3 20.798 -5.762 -8.324 1.00 0.00 C ATOM 31 CG ARG A 3 22.131 -5.797 -9.094 1.00 0.00 C ATOM 32 CD ARG A 3 21.968 -6.021 -10.583 1.00 0.00 C ATOM 33 NE ARG A 3 23.228 -5.797 -11.295 1.00 0.00 N ATOM 34 CZ ARG A 3 23.401 -5.921 -12.611 1.00 0.00 C ATOM 35 NH1 ARG A 3 22.438 -6.434 -13.366 1.00 0.00 N ATOM 36 NH2 ARG A 3 24.554 -5.553 -13.159 1.00 0.00 N ATOM 0 H ARG A 3 19.907 -4.235 -10.625 1.00 0.00 H new ATOM 0 HA ARG A 3 19.039 -4.660 -7.853 1.00 0.00 H new ATOM 0 HB2 ARG A 3 21.024 -5.805 -7.259 1.00 0.00 H new ATOM 0 HB3 ARG A 3 20.245 -6.669 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 3 22.659 -4.857 -8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 3 22.757 -6.589 -8.683 1.00 0.00 H new ATOM 0 HD2 ARG A 3 21.621 -7.038 -10.764 1.00 0.00 H new ATOM 0 HD3 ARG A 3 21.203 -5.349 -10.973 1.00 0.00 H new ATOM 0 HE ARG A 3 24.039 -5.524 -10.739 1.00 0.00 H new ATOM 0 HH11 ARG A 3 21.562 -6.735 -12.940 1.00 0.00 H new ATOM 0 HH12 ARG A 3 22.574 -6.527 -14.373 1.00 0.00 H new ATOM 0 HH21 ARG A 3 25.300 -5.178 -12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 3 24.693 -5.645 -14.165 1.00 0.00 H new ATOM 50 N LYS A 4 19.801 -2.351 -7.598 1.00 0.00 N ATOM 51 CA LYS A 4 20.292 -1.038 -7.239 1.00 0.00 C ATOM 52 C LYS A 4 20.936 -1.143 -5.885 1.00 0.00 C ATOM 53 O LYS A 4 20.384 -1.790 -5.016 1.00 0.00 O ATOM 54 CB LYS A 4 19.137 -0.058 -7.209 1.00 0.00 C ATOM 55 CG LYS A 4 18.382 0.021 -8.515 1.00 0.00 C ATOM 56 CD LYS A 4 17.205 0.953 -8.414 1.00 0.00 C ATOM 57 CE LYS A 4 16.418 0.993 -9.698 1.00 0.00 C ATOM 58 NZ LYS A 4 17.182 1.551 -10.835 1.00 0.00 N ATOM 0 H LYS A 4 18.849 -2.542 -7.285 1.00 0.00 H new ATOM 0 HA LYS A 4 21.020 -0.681 -7.967 1.00 0.00 H new ATOM 0 HB2 LYS A 4 18.447 -0.346 -6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.517 0.932 -6.957 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.052 0.363 -9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 4 18.037 -0.973 -8.798 1.00 0.00 H new ATOM 0 HD2 LYS A 4 16.556 0.634 -7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.554 1.956 -8.169 1.00 0.00 H new ATOM 0 HE2 LYS A 4 16.093 -0.017 -9.948 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.518 1.589 -9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.549 1.678 -11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.586 2.470 -10.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 17.950 0.898 -11.091 1.00 0.00 H new ATOM 72 N GLY A 5 22.078 -0.492 -5.708 1.00 0.00 N ATOM 73 CA GLY A 5 22.909 -0.621 -4.493 1.00 0.00 C ATOM 74 C GLY A 5 22.172 -0.476 -3.163 1.00 0.00 C ATOM 75 O GLY A 5 22.557 -1.091 -2.163 1.00 0.00 O ATOM 0 H GLY A 5 22.466 0.147 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 5 23.397 -1.596 -4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 5 23.697 0.131 -4.534 1.00 0.00 H new ATOM 79 N TRP A 6 21.105 0.287 -3.152 1.00 0.00 N ATOM 80 CA TRP A 6 20.330 0.513 -1.938 1.00 0.00 C ATOM 81 C TRP A 6 19.504 -0.714 -1.516 1.00 0.00 C ATOM 82 O TRP A 6 18.906 -0.716 -0.435 1.00 0.00 O ATOM 83 CB TRP A 6 19.427 1.739 -2.088 1.00 0.00 C ATOM 84 CG TRP A 6 18.497 1.683 -3.256 1.00 0.00 C ATOM 85 CD1 TRP A 6 18.736 2.163 -4.494 1.00 0.00 C ATOM 86 CD2 TRP A 6 17.179 1.134 -3.292 1.00 0.00 C ATOM 87 NE1 TRP A 6 17.659 1.963 -5.293 1.00 0.00 N ATOM 88 CE2 TRP A 6 16.689 1.331 -4.586 1.00 0.00 C ATOM 89 CE3 TRP A 6 16.367 0.499 -2.359 1.00 0.00 C ATOM 90 CZ2 TRP A 6 15.431 0.922 -4.972 1.00 0.00 C ATOM 91 CZ3 TRP A 6 15.112 0.091 -2.746 1.00 0.00 C ATOM 92 CH2 TRP A 6 14.656 0.306 -4.040 1.00 0.00 C ATOM 0 H TRP A 6 20.745 0.770 -3.975 1.00 0.00 H new ATOM 0 HA TRP A 6 21.052 0.697 -1.142 1.00 0.00 H new ATOM 0 HB2 TRP A 6 18.840 1.856 -1.177 1.00 0.00 H new ATOM 0 HB3 TRP A 6 20.053 2.627 -2.180 1.00 0.00 H new ATOM 0 HD1 TRP A 6 19.654 2.639 -4.804 1.00 0.00 H new ATOM 0 HE1 TRP A 6 17.589 2.243 -6.271 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.715 0.330 -1.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 15.074 1.085 -5.978 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 14.471 -0.405 -2.032 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.664 -0.023 -4.312 1.00 0.00 H new ATOM 103 N HIS A 7 19.490 -1.763 -2.348 1.00 0.00 N ATOM 104 CA HIS A 7 18.719 -2.991 -2.062 1.00 0.00 C ATOM 105 C HIS A 7 19.211 -3.680 -0.780 1.00 0.00 C ATOM 106 O HIS A 7 18.514 -4.498 -0.189 1.00 0.00 O ATOM 107 CB HIS A 7 18.759 -3.993 -3.255 1.00 0.00 C ATOM 108 CG HIS A 7 20.063 -4.744 -3.457 1.00 0.00 C ATOM 109 ND1 HIS A 7 21.273 -4.319 -3.892 1.00 0.00 N flip ATOM 110 CD2 HIS A 7 20.202 -6.092 -3.242 1.00 0.00 C flip ATOM 111 CE1 HIS A 7 22.145 -5.392 -3.945 1.00 0.00 C flip ATOM 112 NE2 HIS A 7 21.447 -6.435 -3.542 1.00 0.00 N flip ATOM 0 H HIS A 7 20.004 -1.791 -3.229 1.00 0.00 H new ATOM 0 HA HIS A 7 17.685 -2.680 -1.914 1.00 0.00 H new ATOM 0 HB2 HIS A 7 17.961 -4.723 -3.116 1.00 0.00 H new ATOM 0 HB3 HIS A 7 18.534 -3.445 -4.170 1.00 0.00 H new ATOM 0 HD1 HIS A 7 21.505 -3.358 -4.142 1.00 0.00 H new ATOM 0 HD2 HIS A 7 19.430 -6.759 -2.889 1.00 0.00 H new ATOM 0 HE1 HIS A 7 23.180 -5.378 -4.252 1.00 0.00 H new ATOM 120 N GLU A 8 20.410 -3.332 -0.361 1.00 0.00 N ATOM 121 CA GLU A 8 21.002 -3.920 0.819 1.00 0.00 C ATOM 122 C GLU A 8 20.658 -3.123 2.072 1.00 0.00 C ATOM 123 O GLU A 8 21.112 -3.443 3.171 1.00 0.00 O ATOM 124 CB GLU A 8 22.504 -4.018 0.664 1.00 0.00 C ATOM 125 CG GLU A 8 22.934 -4.791 -0.553 1.00 0.00 C ATOM 126 CD GLU A 8 24.409 -4.990 -0.596 1.00 0.00 C ATOM 127 OE1 GLU A 8 24.912 -5.926 0.054 1.00 0.00 O ATOM 128 OE2 GLU A 8 25.114 -4.199 -1.264 1.00 0.00 O ATOM 0 H GLU A 8 20.997 -2.639 -0.826 1.00 0.00 H new ATOM 0 HA GLU A 8 20.588 -4.922 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 8 22.922 -3.013 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 8 22.923 -4.492 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 8 22.437 -5.761 -0.560 1.00 0.00 H new ATOM 0 HG3 GLU A 8 22.613 -4.262 -1.450 1.00 0.00 H new ATOM 135 N HIS A 9 19.899 -2.062 1.898 1.00 0.00 N ATOM 136 CA HIS A 9 19.482 -1.227 3.015 1.00 0.00 C ATOM 137 C HIS A 9 17.981 -1.332 3.225 1.00 0.00 C ATOM 138 O HIS A 9 17.400 -0.654 4.074 1.00 0.00 O ATOM 139 CB HIS A 9 19.902 0.231 2.800 1.00 0.00 C ATOM 140 CG HIS A 9 21.395 0.461 2.842 1.00 0.00 C ATOM 141 ND1 HIS A 9 22.041 1.161 3.839 1.00 0.00 N ATOM 142 CD2 HIS A 9 22.368 0.074 1.979 1.00 0.00 C ATOM 143 CE1 HIS A 9 23.347 1.174 3.563 1.00 0.00 C ATOM 144 NE2 HIS A 9 23.600 0.525 2.441 1.00 0.00 N ATOM 0 H HIS A 9 19.554 -1.752 0.989 1.00 0.00 H new ATOM 0 HA HIS A 9 19.981 -1.588 3.914 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.521 0.568 1.836 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.429 0.849 3.563 1.00 0.00 H new ATOM 0 HD2 HIS A 9 22.210 -0.495 1.075 1.00 0.00 H new ATOM 0 HE1 HIS A 9 24.097 1.652 4.176 1.00 0.00 H new ATOM 0 HE2 HIS A 9 24.511 0.384 2.004 1.00 0.00 H new ATOM 152 N VAL A 10 17.371 -2.187 2.459 1.00 0.00 N ATOM 153 CA VAL A 10 15.961 -2.432 2.529 1.00 0.00 C ATOM 154 C VAL A 10 15.771 -3.934 2.639 1.00 0.00 C ATOM 155 O VAL A 10 16.337 -4.706 1.863 1.00 0.00 O ATOM 156 CB VAL A 10 15.223 -1.820 1.290 1.00 0.00 C ATOM 157 CG1 VAL A 10 15.710 -2.371 -0.030 1.00 0.00 C ATOM 158 CG2 VAL A 10 13.712 -1.902 1.417 1.00 0.00 C ATOM 0 H VAL A 10 17.850 -2.746 1.753 1.00 0.00 H new ATOM 0 HA VAL A 10 15.521 -1.946 3.400 1.00 0.00 H new ATOM 0 HB VAL A 10 15.487 -0.762 1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 10 15.157 -1.905 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 10 16.773 -2.157 -0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 10 15.552 -3.449 -0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.248 -1.464 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 10 13.410 -2.946 1.506 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.391 -1.355 2.303 1.00 0.00 H new ATOM 168 N THR A 11 15.069 -4.348 3.632 1.00 0.00 N ATOM 169 CA THR A 11 14.915 -5.741 3.877 1.00 0.00 C ATOM 170 C THR A 11 13.607 -6.238 3.271 1.00 0.00 C ATOM 171 O THR A 11 12.653 -5.455 3.108 1.00 0.00 O ATOM 172 CB THR A 11 14.916 -6.000 5.386 1.00 0.00 C ATOM 173 OG1 THR A 11 15.870 -5.116 6.007 1.00 0.00 O ATOM 174 CG2 THR A 11 15.336 -7.428 5.655 1.00 0.00 C ATOM 0 H THR A 11 14.588 -3.739 4.294 1.00 0.00 H new ATOM 0 HA THR A 11 15.745 -6.277 3.416 1.00 0.00 H new ATOM 0 HB THR A 11 13.917 -5.828 5.787 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.878 -5.271 6.975 1.00 0.00 H new ATOM 0 HG21 THR A 11 15.336 -7.611 6.730 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.637 -8.110 5.171 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.338 -7.593 5.259 1.00 0.00 H new ATOM 182 N GLN A 12 13.562 -7.527 2.942 1.00 0.00 N ATOM 183 CA GLN A 12 12.376 -8.169 2.405 1.00 0.00 C ATOM 184 C GLN A 12 11.171 -7.942 3.311 1.00 0.00 C ATOM 185 O GLN A 12 10.094 -7.655 2.835 1.00 0.00 O ATOM 186 CB GLN A 12 12.653 -9.673 2.125 1.00 0.00 C ATOM 187 CG GLN A 12 11.458 -10.512 1.632 1.00 0.00 C ATOM 188 CD GLN A 12 10.483 -10.953 2.738 1.00 0.00 C ATOM 189 OE1 GLN A 12 10.983 -11.148 3.946 1.00 0.00 O flip ATOM 190 NE2 GLN A 12 9.286 -11.118 2.494 1.00 0.00 N flip ATOM 0 H GLN A 12 14.358 -8.157 3.044 1.00 0.00 H new ATOM 0 HA GLN A 12 12.126 -7.710 1.448 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.447 -9.741 1.382 1.00 0.00 H new ATOM 0 HB3 GLN A 12 13.033 -10.126 3.040 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.907 -9.934 0.890 1.00 0.00 H new ATOM 0 HG3 GLN A 12 11.838 -11.400 1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 12 8.931 -10.959 1.551 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.650 -11.413 3.235 1.00 0.00 H new ATOM 199 N ASP A 13 11.379 -8.017 4.611 1.00 0.00 N ATOM 200 CA ASP A 13 10.295 -7.795 5.576 1.00 0.00 C ATOM 201 C ASP A 13 9.712 -6.405 5.477 1.00 0.00 C ATOM 202 O ASP A 13 8.511 -6.235 5.608 1.00 0.00 O ATOM 203 CB ASP A 13 10.740 -8.052 7.013 1.00 0.00 C ATOM 204 CG ASP A 13 10.967 -9.503 7.308 1.00 0.00 C ATOM 205 OD1 ASP A 13 10.008 -10.198 7.688 1.00 0.00 O ATOM 206 OD2 ASP A 13 12.111 -9.978 7.161 1.00 0.00 O ATOM 0 H ASP A 13 12.283 -8.229 5.033 1.00 0.00 H new ATOM 0 HA ASP A 13 9.521 -8.516 5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.660 -7.500 7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.985 -7.662 7.696 1.00 0.00 H new ATOM 211 N LEU A 14 10.547 -5.431 5.157 1.00 0.00 N ATOM 212 CA LEU A 14 10.117 -4.038 5.135 1.00 0.00 C ATOM 213 C LEU A 14 9.268 -3.825 3.908 1.00 0.00 C ATOM 214 O LEU A 14 8.132 -3.364 3.991 1.00 0.00 O ATOM 215 CB LEU A 14 11.377 -3.104 5.177 1.00 0.00 C ATOM 216 CG LEU A 14 11.214 -1.545 5.106 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.939 -1.068 3.713 1.00 0.00 C ATOM 218 CD2 LEU A 14 10.120 -1.040 6.015 1.00 0.00 C ATOM 0 H LEU A 14 11.526 -5.576 4.909 1.00 0.00 H new ATOM 0 HA LEU A 14 9.513 -3.791 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.915 -3.330 6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.023 -3.398 4.350 1.00 0.00 H new ATOM 0 HG LEU A 14 12.169 -1.141 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.834 0.017 3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.765 -1.352 3.061 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.017 -1.522 3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.047 0.044 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.170 -1.491 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.351 -1.308 7.046 1.00 0.00 H new ATOM 230 N ARG A 15 9.807 -4.239 2.789 1.00 0.00 N ATOM 231 CA ARG A 15 9.142 -4.096 1.518 1.00 0.00 C ATOM 232 C ARG A 15 7.842 -4.890 1.460 1.00 0.00 C ATOM 233 O ARG A 15 6.802 -4.378 1.040 1.00 0.00 O ATOM 234 CB ARG A 15 10.086 -4.456 0.390 1.00 0.00 C ATOM 235 CG ARG A 15 10.700 -5.804 0.455 1.00 0.00 C ATOM 236 CD ARG A 15 11.747 -5.934 -0.596 1.00 0.00 C ATOM 237 NE ARG A 15 11.189 -5.660 -1.940 1.00 0.00 N ATOM 238 CZ ARG A 15 11.624 -6.164 -3.092 1.00 0.00 C ATOM 239 NH1 ARG A 15 12.767 -6.828 -3.151 1.00 0.00 N ATOM 240 NH2 ARG A 15 10.929 -5.960 -4.198 1.00 0.00 N ATOM 0 H ARG A 15 10.722 -4.686 2.733 1.00 0.00 H new ATOM 0 HA ARG A 15 8.859 -3.050 1.398 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.543 -4.372 -0.551 1.00 0.00 H new ATOM 0 HB3 ARG A 15 10.886 -3.716 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.138 -5.967 1.440 1.00 0.00 H new ATOM 0 HG3 ARG A 15 9.936 -6.569 0.316 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.563 -5.241 -0.389 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.169 -6.939 -0.572 1.00 0.00 H new ATOM 0 HE ARG A 15 10.394 -5.023 -1.987 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.325 -6.958 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 15 13.090 -7.210 -4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 15 10.065 -5.419 -4.165 1.00 0.00 H new ATOM 0 HH22 ARG A 15 11.257 -6.344 -5.084 1.00 0.00 H new ATOM 254 N SER A 16 7.889 -6.107 1.966 1.00 0.00 N ATOM 255 CA SER A 16 6.743 -6.973 2.006 1.00 0.00 C ATOM 256 C SER A 16 5.704 -6.409 2.984 1.00 0.00 C ATOM 257 O SER A 16 4.494 -6.642 2.842 1.00 0.00 O ATOM 258 CB SER A 16 7.200 -8.379 2.405 1.00 0.00 C ATOM 259 OG SER A 16 6.154 -9.324 2.416 1.00 0.00 O ATOM 0 H SER A 16 8.734 -6.519 2.362 1.00 0.00 H new ATOM 0 HA SER A 16 6.271 -7.032 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.974 -8.712 1.713 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.654 -8.338 3.395 1.00 0.00 H new ATOM 0 HG SER A 16 5.562 -9.166 1.651 1.00 0.00 H new ATOM 265 N HIS A 17 6.168 -5.642 3.961 1.00 0.00 N ATOM 266 CA HIS A 17 5.274 -5.024 4.889 1.00 0.00 C ATOM 267 C HIS A 17 4.510 -3.891 4.206 1.00 0.00 C ATOM 268 O HIS A 17 3.313 -3.693 4.479 1.00 0.00 O ATOM 269 CB HIS A 17 6.001 -4.499 6.105 1.00 0.00 C ATOM 270 CG HIS A 17 5.077 -4.241 7.239 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.700 -5.195 8.155 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.425 -3.124 7.574 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.847 -4.638 8.999 1.00 0.00 C ATOM 274 NE2 HIS A 17 3.638 -3.369 8.690 1.00 0.00 N ATOM 0 H HIS A 17 7.156 -5.443 4.119 1.00 0.00 H new ATOM 0 HA HIS A 17 4.571 -5.785 5.227 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.760 -5.219 6.412 1.00 0.00 H new ATOM 0 HB3 HIS A 17 6.522 -3.578 5.846 1.00 0.00 H new ATOM 0 HD1 HIS A 17 5.022 -6.163 8.179 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.499 -2.179 7.057 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.384 -5.151 9.829 1.00 0.00 H new ATOM 282 N LEU A 18 5.185 -3.132 3.320 1.00 0.00 N ATOM 283 CA LEU A 18 4.468 -2.095 2.573 1.00 0.00 C ATOM 284 C LEU A 18 3.433 -2.751 1.672 1.00 0.00 C ATOM 285 O LEU A 18 2.350 -2.226 1.500 1.00 0.00 O ATOM 286 CB LEU A 18 5.355 -1.124 1.740 1.00 0.00 C ATOM 287 CG LEU A 18 6.402 -0.222 2.462 1.00 0.00 C ATOM 288 CD1 LEU A 18 6.061 0.068 3.900 1.00 0.00 C ATOM 289 CD2 LEU A 18 7.795 -0.757 2.314 1.00 0.00 C ATOM 0 H LEU A 18 6.181 -3.214 3.114 1.00 0.00 H new ATOM 0 HA LEU A 18 4.004 -1.463 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.893 -1.723 1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 18 4.686 -0.466 1.186 1.00 0.00 H new ATOM 0 HG LEU A 18 6.362 0.741 1.953 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.834 0.700 4.337 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.101 0.582 3.950 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.001 -0.868 4.456 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.494 -0.100 2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.849 -1.756 2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.056 -0.804 1.257 1.00 0.00 H new ATOM 301 N VAL A 19 3.777 -3.928 1.134 1.00 0.00 N ATOM 302 CA VAL A 19 2.849 -4.746 0.324 1.00 0.00 C ATOM 303 C VAL A 19 1.568 -5.040 1.139 1.00 0.00 C ATOM 304 O VAL A 19 0.438 -4.823 0.673 1.00 0.00 O ATOM 305 CB VAL A 19 3.517 -6.105 -0.089 1.00 0.00 C ATOM 306 CG1 VAL A 19 2.583 -6.975 -0.881 1.00 0.00 C ATOM 307 CG2 VAL A 19 4.772 -5.877 -0.885 1.00 0.00 C ATOM 0 H VAL A 19 4.702 -4.344 1.244 1.00 0.00 H new ATOM 0 HA VAL A 19 2.599 -4.187 -0.578 1.00 0.00 H new ATOM 0 HB VAL A 19 3.766 -6.618 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.087 -7.904 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.699 -7.199 -0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.283 -6.454 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.211 -6.837 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.532 -5.319 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.484 -5.309 -0.287 1.00 0.00 H new ATOM 317 N HIS A 20 1.773 -5.500 2.357 1.00 0.00 N ATOM 318 CA HIS A 20 0.698 -5.794 3.297 1.00 0.00 C ATOM 319 C HIS A 20 -0.179 -4.537 3.542 1.00 0.00 C ATOM 320 O HIS A 20 -1.421 -4.599 3.514 1.00 0.00 O ATOM 321 CB HIS A 20 1.326 -6.327 4.604 1.00 0.00 C ATOM 322 CG HIS A 20 0.385 -6.517 5.749 1.00 0.00 C ATOM 323 ND1 HIS A 20 0.555 -5.909 6.967 1.00 0.00 N ATOM 324 CD2 HIS A 20 -0.736 -7.267 5.857 1.00 0.00 C ATOM 325 CE1 HIS A 20 -0.432 -6.285 7.761 1.00 0.00 C ATOM 326 NE2 HIS A 20 -1.254 -7.113 7.139 1.00 0.00 N ATOM 0 H HIS A 20 2.704 -5.684 2.732 1.00 0.00 H new ATOM 0 HA HIS A 20 0.036 -6.556 2.886 1.00 0.00 H new ATOM 0 HB2 HIS A 20 1.806 -7.282 4.391 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.111 -5.638 4.915 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.159 -7.883 5.077 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.552 -5.959 8.784 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -2.094 -7.549 7.520 1.00 0.00 H new ATOM 334 N LYS A 21 0.472 -3.409 3.746 1.00 0.00 N ATOM 335 CA LYS A 21 -0.225 -2.150 3.942 1.00 0.00 C ATOM 336 C LYS A 21 -0.948 -1.685 2.682 1.00 0.00 C ATOM 337 O LYS A 21 -2.040 -1.127 2.776 1.00 0.00 O ATOM 338 CB LYS A 21 0.705 -1.082 4.534 1.00 0.00 C ATOM 339 CG LYS A 21 0.682 -1.074 6.062 1.00 0.00 C ATOM 340 CD LYS A 21 1.970 -0.589 6.681 1.00 0.00 C ATOM 341 CE LYS A 21 1.839 -0.415 8.201 1.00 0.00 C ATOM 342 NZ LYS A 21 1.400 -1.645 8.875 1.00 0.00 N ATOM 0 H LYS A 21 1.489 -3.337 3.781 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.009 -2.321 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.724 -1.259 4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.409 -0.100 4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -0.137 -0.440 6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.473 -2.082 6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.768 -1.299 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.256 0.361 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.799 -0.103 8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.128 0.384 8.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.425 -1.504 9.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.429 -1.875 8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 2.034 -2.428 8.617 1.00 0.00 H new ATOM 356 N LEU A 22 -0.355 -1.942 1.513 1.00 0.00 N ATOM 357 CA LEU A 22 -0.984 -1.636 0.222 1.00 0.00 C ATOM 358 C LEU A 22 -2.329 -2.327 0.123 1.00 0.00 C ATOM 359 O LEU A 22 -3.319 -1.714 -0.283 1.00 0.00 O ATOM 360 CB LEU A 22 -0.082 -2.051 -0.961 1.00 0.00 C ATOM 361 CG LEU A 22 1.180 -1.211 -1.202 1.00 0.00 C ATOM 362 CD1 LEU A 22 2.065 -1.863 -2.246 1.00 0.00 C ATOM 363 CD2 LEU A 22 0.793 0.150 -1.694 1.00 0.00 C ATOM 0 H LEU A 22 0.569 -2.366 1.433 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.128 -0.557 0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.224 -3.086 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.683 -2.028 -1.870 1.00 0.00 H new ATOM 0 HG LEU A 22 1.724 -1.136 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.954 -1.252 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.362 -2.854 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.517 -1.952 -3.184 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.691 0.744 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.238 0.055 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.168 0.642 -0.949 1.00 0.00 H new ATOM 375 N VAL A 23 -2.366 -3.589 0.534 1.00 0.00 N ATOM 376 CA VAL A 23 -3.601 -4.350 0.551 1.00 0.00 C ATOM 377 C VAL A 23 -4.608 -3.748 1.518 1.00 0.00 C ATOM 378 O VAL A 23 -5.749 -3.534 1.150 1.00 0.00 O ATOM 379 CB VAL A 23 -3.392 -5.831 0.901 1.00 0.00 C ATOM 380 CG1 VAL A 23 -4.732 -6.538 0.955 1.00 0.00 C ATOM 381 CG2 VAL A 23 -2.522 -6.496 -0.122 1.00 0.00 C ATOM 0 H VAL A 23 -1.549 -4.105 0.860 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.989 -4.298 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.904 -5.891 1.874 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.579 -7.588 1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.359 -6.072 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.223 -6.462 -0.015 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.385 -7.544 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.995 -6.428 -1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.552 -6.000 -0.152 1.00 0.00 H new ATOM 391 N GLN A 24 -4.182 -3.447 2.743 1.00 0.00 N ATOM 392 CA GLN A 24 -5.113 -2.887 3.726 1.00 0.00 C ATOM 393 C GLN A 24 -5.660 -1.529 3.316 1.00 0.00 C ATOM 394 O GLN A 24 -6.736 -1.126 3.765 1.00 0.00 O ATOM 395 CB GLN A 24 -4.538 -2.820 5.130 1.00 0.00 C ATOM 396 CG GLN A 24 -4.260 -4.173 5.738 1.00 0.00 C ATOM 397 CD GLN A 24 -4.226 -4.111 7.246 1.00 0.00 C ATOM 398 OE1 GLN A 24 -4.900 -3.273 7.859 1.00 0.00 O ATOM 399 NE2 GLN A 24 -3.490 -4.982 7.858 1.00 0.00 N ATOM 0 H GLN A 24 -3.226 -3.576 3.075 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.944 -3.592 3.746 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.612 -2.245 5.107 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.233 -2.279 5.772 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.027 -4.879 5.420 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -3.306 -4.549 5.368 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -2.947 -5.658 7.321 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -3.453 -4.992 8.877 1.00 0.00 H new ATOM 408 N ALA A 25 -4.922 -0.818 2.497 1.00 0.00 N ATOM 409 CA ALA A 25 -5.382 0.436 1.997 1.00 0.00 C ATOM 410 C ALA A 25 -6.344 0.249 0.852 1.00 0.00 C ATOM 411 O ALA A 25 -7.393 0.854 0.853 1.00 0.00 O ATOM 412 CB ALA A 25 -4.235 1.231 1.536 1.00 0.00 C ATOM 0 H ALA A 25 -3.998 -1.096 2.167 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.901 0.953 2.804 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.587 2.189 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.552 1.401 2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.715 0.693 0.743 1.00 0.00 H new ATOM 418 N ILE A 26 -6.005 -0.619 -0.102 1.00 0.00 N ATOM 419 CA ILE A 26 -6.856 -0.816 -1.278 1.00 0.00 C ATOM 420 C ILE A 26 -8.137 -1.535 -0.879 1.00 0.00 C ATOM 421 O ILE A 26 -9.224 -1.253 -1.391 1.00 0.00 O ATOM 422 CB ILE A 26 -6.139 -1.623 -2.433 1.00 0.00 C ATOM 423 CG1 ILE A 26 -7.019 -1.636 -3.673 1.00 0.00 C ATOM 424 CG2 ILE A 26 -5.818 -3.059 -2.031 1.00 0.00 C ATOM 425 CD1 ILE A 26 -6.595 -2.641 -4.715 1.00 0.00 C ATOM 0 H ILE A 26 -5.160 -1.190 -0.086 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.082 0.176 -1.669 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.195 -1.118 -2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -8.046 -1.848 -3.375 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.015 -0.642 -4.119 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.327 -3.568 -2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.157 -3.055 -1.165 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.741 -3.582 -1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -7.272 -2.589 -5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.580 -2.418 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.626 -3.643 -4.288 1.00 0.00 H new ATOM 437 N PHE A 27 -7.996 -2.426 0.052 1.00 0.00 N ATOM 438 CA PHE A 27 -9.057 -3.207 0.518 1.00 0.00 C ATOM 439 C PHE A 27 -9.224 -2.996 2.004 1.00 0.00 C ATOM 440 O PHE A 27 -8.446 -3.530 2.809 1.00 0.00 O ATOM 441 CB PHE A 27 -8.782 -4.678 0.239 1.00 0.00 C ATOM 442 CG PHE A 27 -9.840 -5.599 0.742 1.00 0.00 C ATOM 443 CD1 PHE A 27 -11.134 -5.518 0.266 1.00 0.00 C ATOM 444 CD2 PHE A 27 -9.530 -6.537 1.705 1.00 0.00 C ATOM 445 CE1 PHE A 27 -12.111 -6.361 0.750 1.00 0.00 C ATOM 446 CE2 PHE A 27 -10.498 -7.387 2.193 1.00 0.00 C ATOM 447 CZ PHE A 27 -11.794 -7.296 1.718 1.00 0.00 C ATOM 0 H PHE A 27 -7.106 -2.622 0.511 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.971 -2.912 0.003 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -8.673 -4.819 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -7.830 -4.952 0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -11.382 -4.789 -0.491 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -8.519 -6.606 2.080 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.121 -6.291 0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -10.246 -8.122 2.944 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.558 -7.955 2.103 1.00 0.00 H new ATOM 457 N PRO A 28 -10.169 -2.160 2.398 1.00 0.00 N ATOM 458 CA PRO A 28 -10.534 -2.016 3.796 1.00 0.00 C ATOM 459 C PRO A 28 -11.137 -3.337 4.282 1.00 0.00 C ATOM 460 O PRO A 28 -12.306 -3.655 4.006 1.00 0.00 O ATOM 461 CB PRO A 28 -11.593 -0.913 3.761 1.00 0.00 C ATOM 462 CG PRO A 28 -12.123 -0.995 2.373 1.00 0.00 C ATOM 463 CD PRO A 28 -10.944 -1.253 1.533 1.00 0.00 C ATOM 0 HA PRO A 28 -9.704 -1.777 4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.375 -1.082 4.501 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -11.162 0.066 3.970 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.859 -1.794 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.619 -0.068 2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.209 -1.717 0.583 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.397 -0.339 1.300 1.00 0.00 H new ATOM 471 N THR A 29 -10.329 -4.127 4.924 1.00 0.00 N ATOM 472 CA THR A 29 -10.730 -5.437 5.318 1.00 0.00 C ATOM 473 C THR A 29 -11.760 -5.387 6.466 1.00 0.00 C ATOM 474 O THR A 29 -11.612 -4.597 7.422 1.00 0.00 O ATOM 475 CB THR A 29 -9.499 -6.326 5.676 1.00 0.00 C ATOM 476 OG1 THR A 29 -9.886 -7.698 5.764 1.00 0.00 O ATOM 477 CG2 THR A 29 -8.842 -5.893 6.992 1.00 0.00 C ATOM 0 H THR A 29 -9.375 -3.879 5.187 1.00 0.00 H new ATOM 0 HA THR A 29 -11.223 -5.904 4.465 1.00 0.00 H new ATOM 0 HB THR A 29 -8.768 -6.201 4.877 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.894 -7.976 6.704 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.989 -6.539 7.203 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.503 -4.861 6.907 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.566 -5.972 7.803 1.00 0.00 H new ATOM 485 N PRO A 30 -12.853 -6.157 6.341 1.00 0.00 N ATOM 486 CA PRO A 30 -13.875 -6.243 7.379 1.00 0.00 C ATOM 487 C PRO A 30 -13.383 -7.039 8.585 1.00 0.00 C ATOM 488 O PRO A 30 -13.662 -6.694 9.718 1.00 0.00 O ATOM 489 CB PRO A 30 -15.029 -6.978 6.687 1.00 0.00 C ATOM 490 CG PRO A 30 -14.392 -7.758 5.593 1.00 0.00 C ATOM 491 CD PRO A 30 -13.204 -6.959 5.147 1.00 0.00 C ATOM 0 HA PRO A 30 -14.156 -5.264 7.766 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -15.554 -7.632 7.383 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -15.764 -6.276 6.294 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -14.088 -8.744 5.944 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -15.088 -7.913 4.769 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.380 -7.603 4.841 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -13.446 -6.324 4.295 1.00 0.00 H new ATOM 499 N ASP A 31 -12.615 -8.077 8.319 1.00 0.00 N ATOM 500 CA ASP A 31 -12.105 -8.970 9.347 1.00 0.00 C ATOM 501 C ASP A 31 -10.700 -9.321 8.978 1.00 0.00 C ATOM 502 O ASP A 31 -10.371 -9.309 7.798 1.00 0.00 O ATOM 503 CB ASP A 31 -12.903 -10.300 9.410 1.00 0.00 C ATOM 504 CG ASP A 31 -14.337 -10.181 9.870 1.00 0.00 C ATOM 505 OD1 ASP A 31 -14.573 -9.842 11.048 1.00 0.00 O ATOM 506 OD2 ASP A 31 -15.251 -10.506 9.093 1.00 0.00 O ATOM 0 H ASP A 31 -12.323 -8.329 7.375 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.184 -8.466 10.310 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -12.895 -10.755 8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -12.381 -10.984 10.079 1.00 0.00 H new ATOM 511 N PRO A 32 -9.835 -9.659 9.939 1.00 0.00 N ATOM 512 CA PRO A 32 -8.465 -10.106 9.643 1.00 0.00 C ATOM 513 C PRO A 32 -8.455 -11.428 8.852 1.00 0.00 C ATOM 514 O PRO A 32 -7.467 -11.801 8.233 1.00 0.00 O ATOM 515 CB PRO A 32 -7.834 -10.297 11.023 1.00 0.00 C ATOM 516 CG PRO A 32 -8.987 -10.443 11.957 1.00 0.00 C ATOM 517 CD PRO A 32 -10.077 -9.586 11.393 1.00 0.00 C ATOM 0 HA PRO A 32 -7.926 -9.391 9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.194 -11.179 11.046 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.212 -9.444 11.294 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.304 -11.483 12.028 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -8.718 -10.123 12.964 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.065 -9.963 11.658 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.017 -8.562 11.762 1.00 0.00 H new ATOM 525 N ALA A 33 -9.586 -12.102 8.842 1.00 0.00 N ATOM 526 CA ALA A 33 -9.713 -13.351 8.135 1.00 0.00 C ATOM 527 C ALA A 33 -9.891 -13.124 6.633 1.00 0.00 C ATOM 528 O ALA A 33 -9.620 -13.999 5.824 1.00 0.00 O ATOM 529 CB ALA A 33 -10.849 -14.178 8.699 1.00 0.00 C ATOM 0 H ALA A 33 -10.434 -11.800 9.321 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.787 -13.909 8.276 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.924 -15.116 8.149 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.658 -14.389 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.784 -13.625 8.604 1.00 0.00 H new ATOM 535 N ALA A 34 -10.284 -11.923 6.261 1.00 0.00 N ATOM 536 CA ALA A 34 -10.480 -11.593 4.855 1.00 0.00 C ATOM 537 C ALA A 34 -9.134 -11.344 4.185 1.00 0.00 C ATOM 538 O ALA A 34 -9.038 -11.191 2.967 1.00 0.00 O ATOM 539 CB ALA A 34 -11.395 -10.388 4.707 1.00 0.00 C ATOM 0 H ALA A 34 -10.475 -11.157 6.907 1.00 0.00 H new ATOM 0 HA ALA A 34 -10.961 -12.437 4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.527 -10.159 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.364 -10.610 5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.951 -9.530 5.211 1.00 0.00 H new ATOM 545 N LEU A 35 -8.097 -11.345 4.999 1.00 0.00 N ATOM 546 CA LEU A 35 -6.741 -11.110 4.565 1.00 0.00 C ATOM 547 C LEU A 35 -6.066 -12.425 4.203 1.00 0.00 C ATOM 548 O LEU A 35 -4.914 -12.452 3.835 1.00 0.00 O ATOM 549 CB LEU A 35 -5.965 -10.469 5.696 1.00 0.00 C ATOM 550 CG LEU A 35 -6.555 -9.195 6.266 1.00 0.00 C ATOM 551 CD1 LEU A 35 -5.913 -8.885 7.591 1.00 0.00 C ATOM 552 CD2 LEU A 35 -6.358 -8.045 5.303 1.00 0.00 C ATOM 0 H LEU A 35 -8.179 -11.513 6.002 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.759 -10.459 3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.871 -11.195 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.957 -10.253 5.342 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.625 -9.337 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.341 -7.968 7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.093 -9.707 8.284 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.840 -8.755 7.454 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.787 -7.137 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.293 -7.895 5.128 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.852 -8.273 4.358 1.00 0.00 H new ATOM 564 N LYS A 36 -6.779 -13.506 4.344 1.00 0.00 N ATOM 565 CA LYS A 36 -6.238 -14.821 4.037 1.00 0.00 C ATOM 566 C LYS A 36 -7.239 -15.588 3.187 1.00 0.00 C ATOM 567 O LYS A 36 -7.193 -16.803 3.064 1.00 0.00 O ATOM 568 CB LYS A 36 -5.893 -15.543 5.349 1.00 0.00 C ATOM 569 CG LYS A 36 -7.064 -15.689 6.298 1.00 0.00 C ATOM 570 CD LYS A 36 -6.637 -16.114 7.700 1.00 0.00 C ATOM 571 CE LYS A 36 -5.825 -15.014 8.399 1.00 0.00 C ATOM 572 NZ LYS A 36 -5.471 -15.368 9.790 1.00 0.00 N ATOM 0 H LYS A 36 -7.745 -13.513 4.672 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.317 -14.741 3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.503 -16.533 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.096 -14.997 5.853 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.599 -14.741 6.357 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.762 -16.424 5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.520 -16.349 8.295 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.041 -17.025 7.640 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.913 -14.825 7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.399 -14.087 8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.924 -14.593 10.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.340 -15.523 10.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.900 -16.237 9.792 1.00 0.00 H new ATOM 586 N ASP A 37 -8.109 -14.830 2.573 1.00 0.00 N ATOM 587 CA ASP A 37 -9.169 -15.330 1.706 1.00 0.00 C ATOM 588 C ASP A 37 -8.642 -15.445 0.272 1.00 0.00 C ATOM 589 O ASP A 37 -7.576 -14.953 -0.018 1.00 0.00 O ATOM 590 CB ASP A 37 -10.330 -14.338 1.768 1.00 0.00 C ATOM 591 CG ASP A 37 -11.420 -14.589 0.790 1.00 0.00 C ATOM 592 OD1 ASP A 37 -12.267 -15.459 1.018 1.00 0.00 O ATOM 593 OD2 ASP A 37 -11.425 -13.934 -0.239 1.00 0.00 O ATOM 0 H ASP A 37 -8.108 -13.814 2.659 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.504 -16.316 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.752 -14.357 2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.940 -13.333 1.605 1.00 0.00 H new ATOM 598 N ARG A 38 -9.391 -16.061 -0.612 1.00 0.00 N ATOM 599 CA ARG A 38 -8.990 -16.245 -2.004 1.00 0.00 C ATOM 600 C ARG A 38 -8.814 -14.893 -2.742 1.00 0.00 C ATOM 601 O ARG A 38 -8.056 -14.787 -3.689 1.00 0.00 O ATOM 602 CB ARG A 38 -10.002 -17.152 -2.730 1.00 0.00 C ATOM 603 CG ARG A 38 -11.214 -16.469 -3.405 1.00 0.00 C ATOM 604 CD ARG A 38 -12.170 -15.863 -2.401 1.00 0.00 C ATOM 605 NE ARG A 38 -13.285 -15.143 -3.031 1.00 0.00 N ATOM 606 CZ ARG A 38 -14.180 -14.378 -2.373 1.00 0.00 C ATOM 607 NH1 ARG A 38 -14.013 -14.092 -1.085 1.00 0.00 N ATOM 608 NH2 ARG A 38 -15.191 -13.841 -3.034 1.00 0.00 N ATOM 0 H ARG A 38 -10.306 -16.455 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.015 -16.733 -2.011 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -9.464 -17.714 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.382 -17.877 -2.010 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.859 -15.690 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.746 -17.200 -4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.569 -16.653 -1.765 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.622 -15.178 -1.754 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.390 -15.228 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.201 -14.452 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.697 -13.512 -0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.291 -14.006 -4.036 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.871 -13.261 -2.542 1.00 0.00 H new ATOM 622 N ARG A 39 -9.503 -13.865 -2.271 1.00 0.00 N ATOM 623 CA ARG A 39 -9.418 -12.535 -2.859 1.00 0.00 C ATOM 624 C ARG A 39 -8.092 -11.876 -2.459 1.00 0.00 C ATOM 625 O ARG A 39 -7.609 -10.942 -3.113 1.00 0.00 O ATOM 626 CB ARG A 39 -10.615 -11.711 -2.386 1.00 0.00 C ATOM 627 CG ARG A 39 -10.679 -10.271 -2.868 1.00 0.00 C ATOM 628 CD ARG A 39 -11.884 -9.585 -2.263 1.00 0.00 C ATOM 629 NE ARG A 39 -11.876 -9.709 -0.794 1.00 0.00 N ATOM 630 CZ ARG A 39 -12.901 -10.160 -0.043 1.00 0.00 C ATOM 631 NH1 ARG A 39 -14.119 -10.290 -0.571 1.00 0.00 N ATOM 632 NH2 ARG A 39 -12.707 -10.413 1.253 1.00 0.00 N ATOM 0 H ARG A 39 -10.135 -13.928 -1.473 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.444 -12.597 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -11.526 -12.218 -2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -10.617 -11.707 -1.296 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.768 -9.742 -2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.741 -10.244 -3.956 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.887 -8.532 -2.543 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.797 -10.024 -2.664 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.025 -9.431 -0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -14.280 -10.048 -1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.890 -10.632 0.003 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.788 -10.265 1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.478 -10.754 1.827 1.00 0.00 H new ATOM 646 N MET A 40 -7.493 -12.401 -1.404 1.00 0.00 N ATOM 647 CA MET A 40 -6.225 -11.909 -0.902 1.00 0.00 C ATOM 648 C MET A 40 -5.131 -12.048 -1.920 1.00 0.00 C ATOM 649 O MET A 40 -4.443 -11.084 -2.183 1.00 0.00 O ATOM 650 CB MET A 40 -5.853 -12.576 0.432 1.00 0.00 C ATOM 651 CG MET A 40 -4.367 -12.534 0.839 1.00 0.00 C ATOM 652 SD MET A 40 -3.617 -10.890 0.819 1.00 0.00 S ATOM 653 CE MET A 40 -4.829 -9.941 1.681 1.00 0.00 C ATOM 0 H MET A 40 -7.875 -13.183 -0.871 1.00 0.00 H new ATOM 0 HA MET A 40 -6.344 -10.843 -0.709 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.435 -12.103 1.223 1.00 0.00 H new ATOM 0 HB3 MET A 40 -6.164 -13.620 0.388 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.268 -12.950 1.842 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.803 -13.182 0.168 1.00 0.00 H new ATOM 0 HE1 MET A 40 -4.336 -9.295 2.407 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.385 -9.330 0.970 1.00 0.00 H new ATOM 0 HE3 MET A 40 -5.515 -10.611 2.199 1.00 0.00 H new ATOM 663 N GLU A 41 -5.029 -13.215 -2.557 1.00 0.00 N ATOM 664 CA GLU A 41 -3.959 -13.453 -3.528 1.00 0.00 C ATOM 665 C GLU A 41 -4.018 -12.443 -4.657 1.00 0.00 C ATOM 666 O GLU A 41 -3.018 -12.081 -5.206 1.00 0.00 O ATOM 667 CB GLU A 41 -3.991 -14.879 -4.075 1.00 0.00 C ATOM 668 CG GLU A 41 -5.196 -15.212 -4.894 1.00 0.00 C ATOM 669 CD GLU A 41 -5.274 -16.676 -5.206 1.00 0.00 C ATOM 670 OE1 GLU A 41 -5.580 -17.479 -4.307 1.00 0.00 O ATOM 671 OE2 GLU A 41 -5.028 -17.057 -6.363 1.00 0.00 O ATOM 0 H GLU A 41 -5.665 -14.001 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.013 -13.328 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.101 -15.039 -4.683 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.935 -15.575 -3.238 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.095 -14.907 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -5.171 -14.644 -5.824 1.00 0.00 H new ATOM 678 N ASN A 42 -5.210 -11.973 -4.942 1.00 0.00 N ATOM 679 CA ASN A 42 -5.452 -10.969 -5.961 1.00 0.00 C ATOM 680 C ASN A 42 -4.934 -9.616 -5.499 1.00 0.00 C ATOM 681 O ASN A 42 -4.161 -8.947 -6.191 1.00 0.00 O ATOM 682 CB ASN A 42 -6.957 -10.879 -6.200 1.00 0.00 C ATOM 683 CG ASN A 42 -7.363 -9.790 -7.173 1.00 0.00 C ATOM 684 OD1 ASN A 42 -7.439 -10.025 -8.367 1.00 0.00 O ATOM 685 ND2 ASN A 42 -7.672 -8.616 -6.659 1.00 0.00 N ATOM 0 H ASN A 42 -6.057 -12.281 -4.465 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.935 -11.246 -6.879 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.313 -11.838 -6.575 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.456 -10.705 -5.247 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.989 -7.861 -7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.594 -8.463 -5.654 1.00 0.00 H new ATOM 692 N LEU A 43 -5.356 -9.237 -4.309 1.00 0.00 N ATOM 693 CA LEU A 43 -5.019 -7.947 -3.721 1.00 0.00 C ATOM 694 C LEU A 43 -3.536 -7.841 -3.456 1.00 0.00 C ATOM 695 O LEU A 43 -2.904 -6.833 -3.788 1.00 0.00 O ATOM 696 CB LEU A 43 -5.785 -7.776 -2.424 1.00 0.00 C ATOM 697 CG LEU A 43 -7.298 -7.863 -2.540 1.00 0.00 C ATOM 698 CD1 LEU A 43 -7.928 -7.923 -1.169 1.00 0.00 C ATOM 699 CD2 LEU A 43 -7.845 -6.686 -3.328 1.00 0.00 C ATOM 0 H LEU A 43 -5.948 -9.818 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.294 -7.160 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.448 -8.537 -1.720 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.526 -6.808 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.550 -8.778 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.012 -7.985 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.562 -8.802 -0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.666 -7.026 -0.609 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.930 -6.768 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -7.584 -5.757 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.415 -6.687 -4.330 1.00 0.00 H new ATOM 711 N VAL A 44 -2.977 -8.880 -2.883 1.00 0.00 N ATOM 712 CA VAL A 44 -1.585 -8.886 -2.565 1.00 0.00 C ATOM 713 C VAL A 44 -0.760 -9.037 -3.832 1.00 0.00 C ATOM 714 O VAL A 44 0.340 -8.541 -3.894 1.00 0.00 O ATOM 715 CB VAL A 44 -1.209 -9.944 -1.486 1.00 0.00 C ATOM 716 CG1 VAL A 44 -1.323 -11.361 -1.989 1.00 0.00 C ATOM 717 CG2 VAL A 44 0.150 -9.666 -0.872 1.00 0.00 C ATOM 0 H VAL A 44 -3.476 -9.733 -2.630 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.348 -7.923 -2.113 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.949 -9.846 -0.691 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.048 -12.053 -1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.349 -11.555 -2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.654 -11.501 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.374 -10.427 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.912 -9.687 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.142 -8.684 -0.399 1.00 0.00 H new ATOM 727 N ALA A 45 -1.320 -9.699 -4.856 1.00 0.00 N ATOM 728 CA ALA A 45 -0.638 -9.792 -6.165 1.00 0.00 C ATOM 729 C ALA A 45 -0.396 -8.383 -6.710 1.00 0.00 C ATOM 730 O ALA A 45 0.726 -8.026 -7.085 1.00 0.00 O ATOM 731 CB ALA A 45 -1.443 -10.617 -7.170 1.00 0.00 C ATOM 0 H ALA A 45 -2.224 -10.170 -4.811 1.00 0.00 H new ATOM 0 HA ALA A 45 0.314 -10.302 -6.018 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.907 -10.660 -8.118 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.580 -11.627 -6.784 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.417 -10.152 -7.325 1.00 0.00 H new ATOM 737 N TYR A 46 -1.459 -7.583 -6.702 1.00 0.00 N ATOM 738 CA TYR A 46 -1.409 -6.159 -7.070 1.00 0.00 C ATOM 739 C TYR A 46 -0.393 -5.435 -6.200 1.00 0.00 C ATOM 740 O TYR A 46 0.425 -4.696 -6.702 1.00 0.00 O ATOM 741 CB TYR A 46 -2.839 -5.532 -6.922 1.00 0.00 C ATOM 742 CG TYR A 46 -2.923 -4.000 -6.707 1.00 0.00 C ATOM 743 CD1 TYR A 46 -2.827 -3.455 -5.418 1.00 0.00 C ATOM 744 CD2 TYR A 46 -3.127 -3.115 -7.761 1.00 0.00 C ATOM 745 CE1 TYR A 46 -2.916 -2.091 -5.196 1.00 0.00 C ATOM 746 CE2 TYR A 46 -3.219 -1.736 -7.534 1.00 0.00 C ATOM 747 CZ TYR A 46 -3.111 -1.239 -6.255 1.00 0.00 C ATOM 748 OH TYR A 46 -3.197 0.126 -6.037 1.00 0.00 O ATOM 0 H TYR A 46 -2.391 -7.902 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 46 -1.094 -6.055 -8.108 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.410 -5.779 -7.817 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.336 -6.018 -6.082 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.680 -4.116 -4.577 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -3.216 -3.496 -8.768 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.832 -1.699 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.375 -1.062 -8.363 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.334 0.586 -6.891 1.00 0.00 H new ATOM 758 N ALA A 47 -0.434 -5.683 -4.917 1.00 0.00 N ATOM 759 CA ALA A 47 0.459 -5.027 -3.992 1.00 0.00 C ATOM 760 C ALA A 47 1.928 -5.379 -4.292 1.00 0.00 C ATOM 761 O ALA A 47 2.781 -4.509 -4.316 1.00 0.00 O ATOM 762 CB ALA A 47 0.073 -5.371 -2.571 1.00 0.00 C ATOM 0 H ALA A 47 -1.082 -6.341 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 47 0.364 -3.948 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 47 0.751 -4.872 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.948 -5.039 -2.381 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.137 -6.450 -2.428 1.00 0.00 H new ATOM 768 N LYS A 48 2.184 -6.647 -4.572 1.00 0.00 N ATOM 769 CA LYS A 48 3.523 -7.138 -4.913 1.00 0.00 C ATOM 770 C LYS A 48 4.016 -6.535 -6.210 1.00 0.00 C ATOM 771 O LYS A 48 5.159 -6.059 -6.297 1.00 0.00 O ATOM 772 CB LYS A 48 3.505 -8.649 -5.078 1.00 0.00 C ATOM 773 CG LYS A 48 3.231 -9.422 -3.812 1.00 0.00 C ATOM 774 CD LYS A 48 3.037 -10.890 -4.119 1.00 0.00 C ATOM 775 CE LYS A 48 2.751 -11.686 -2.864 1.00 0.00 C ATOM 776 NZ LYS A 48 3.847 -11.602 -1.891 1.00 0.00 N ATOM 0 H LYS A 48 1.469 -7.374 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 48 4.188 -6.849 -4.099 1.00 0.00 H new ATOM 0 HB2 LYS A 48 2.748 -8.910 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.467 -8.968 -5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.060 -9.297 -3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.341 -9.026 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.213 -11.010 -4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.931 -11.282 -4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.832 -11.320 -2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.582 -12.730 -3.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.209 -12.557 -1.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.613 -11.016 -2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.497 -11.174 -1.010 1.00 0.00 H new ATOM 790 N LYS A 49 3.167 -6.567 -7.223 1.00 0.00 N ATOM 791 CA LYS A 49 3.529 -6.078 -8.538 1.00 0.00 C ATOM 792 C LYS A 49 3.817 -4.566 -8.466 1.00 0.00 C ATOM 793 O LYS A 49 4.804 -4.067 -9.041 1.00 0.00 O ATOM 794 CB LYS A 49 2.414 -6.399 -9.565 1.00 0.00 C ATOM 795 CG LYS A 49 1.207 -5.557 -9.477 1.00 0.00 C ATOM 796 CD LYS A 49 0.193 -5.943 -10.506 1.00 0.00 C ATOM 797 CE LYS A 49 -0.781 -4.823 -10.703 1.00 0.00 C ATOM 798 NZ LYS A 49 -0.173 -3.679 -11.432 1.00 0.00 N ATOM 0 H LYS A 49 2.216 -6.930 -7.156 1.00 0.00 H new ATOM 0 HA LYS A 49 4.434 -6.583 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.830 -6.303 -10.568 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.119 -7.441 -9.440 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.770 -5.648 -8.482 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.482 -4.511 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.688 -6.176 -11.448 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.334 -6.844 -10.191 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.646 -5.188 -11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.144 -4.483 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -0.926 -3.080 -11.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 0.407 -3.118 -10.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.426 -4.037 -12.203 1.00 0.00 H new ATOM 812 N VAL A 50 2.984 -3.877 -7.695 1.00 0.00 N ATOM 813 CA VAL A 50 3.087 -2.466 -7.473 1.00 0.00 C ATOM 814 C VAL A 50 4.376 -2.132 -6.730 1.00 0.00 C ATOM 815 O VAL A 50 5.128 -1.265 -7.166 1.00 0.00 O ATOM 816 CB VAL A 50 1.813 -1.945 -6.725 1.00 0.00 C ATOM 817 CG1 VAL A 50 2.041 -0.627 -6.046 1.00 0.00 C ATOM 818 CG2 VAL A 50 0.661 -1.798 -7.710 1.00 0.00 C ATOM 0 H VAL A 50 2.203 -4.309 -7.201 1.00 0.00 H new ATOM 0 HA VAL A 50 3.134 -1.952 -8.433 1.00 0.00 H new ATOM 0 HB VAL A 50 1.574 -2.680 -5.957 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.126 -0.313 -5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.841 -0.729 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.322 0.121 -6.788 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.223 -1.435 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.937 -1.088 -8.489 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.443 -2.766 -8.162 1.00 0.00 H new ATOM 828 N GLU A 51 4.639 -2.874 -5.658 1.00 0.00 N ATOM 829 CA GLU A 51 5.833 -2.712 -4.832 1.00 0.00 C ATOM 830 C GLU A 51 7.081 -2.794 -5.707 1.00 0.00 C ATOM 831 O GLU A 51 7.922 -1.910 -5.668 1.00 0.00 O ATOM 832 CB GLU A 51 5.820 -3.803 -3.735 1.00 0.00 C ATOM 833 CG GLU A 51 6.908 -3.745 -2.649 1.00 0.00 C ATOM 834 CD GLU A 51 8.294 -4.196 -3.093 1.00 0.00 C ATOM 835 OE1 GLU A 51 8.401 -5.077 -3.967 1.00 0.00 O ATOM 836 OE2 GLU A 51 9.287 -3.738 -2.519 1.00 0.00 O ATOM 0 H GLU A 51 4.019 -3.616 -5.333 1.00 0.00 H new ATOM 0 HA GLU A 51 5.842 -1.735 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.850 -3.767 -3.239 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.890 -4.773 -4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 51 6.977 -2.721 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.594 -4.365 -1.809 1.00 0.00 H new ATOM 843 N GLY A 52 7.141 -3.826 -6.544 1.00 0.00 N ATOM 844 CA GLY A 52 8.280 -4.029 -7.428 1.00 0.00 C ATOM 845 C GLY A 52 8.485 -2.872 -8.384 1.00 0.00 C ATOM 846 O GLY A 52 9.614 -2.408 -8.578 1.00 0.00 O ATOM 0 H GLY A 52 6.412 -4.535 -6.627 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.181 -4.166 -6.829 1.00 0.00 H new ATOM 0 HA3 GLY A 52 8.134 -4.946 -7.999 1.00 0.00 H new ATOM 850 N ASP A 53 7.390 -2.386 -8.947 1.00 0.00 N ATOM 851 CA ASP A 53 7.408 -1.253 -9.891 1.00 0.00 C ATOM 852 C ASP A 53 8.045 -0.031 -9.240 1.00 0.00 C ATOM 853 O ASP A 53 9.010 0.536 -9.763 1.00 0.00 O ATOM 854 CB ASP A 53 5.974 -0.941 -10.347 1.00 0.00 C ATOM 855 CG ASP A 53 5.878 0.124 -11.421 1.00 0.00 C ATOM 856 OD1 ASP A 53 5.987 -0.219 -12.624 1.00 0.00 O ATOM 857 OD2 ASP A 53 5.643 1.310 -11.096 1.00 0.00 O ATOM 0 H ASP A 53 6.457 -2.759 -8.769 1.00 0.00 H new ATOM 0 HA ASP A 53 8.005 -1.521 -10.763 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.516 -1.858 -10.719 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.392 -0.622 -9.483 1.00 0.00 H new ATOM 862 N MET A 54 7.554 0.330 -8.082 1.00 0.00 N ATOM 863 CA MET A 54 8.087 1.479 -7.344 1.00 0.00 C ATOM 864 C MET A 54 9.450 1.234 -6.750 1.00 0.00 C ATOM 865 O MET A 54 10.234 2.168 -6.604 1.00 0.00 O ATOM 866 CB MET A 54 7.102 2.033 -6.321 1.00 0.00 C ATOM 867 CG MET A 54 6.347 1.031 -5.527 1.00 0.00 C ATOM 868 SD MET A 54 4.629 1.563 -5.304 1.00 0.00 S ATOM 869 CE MET A 54 4.130 1.901 -7.007 1.00 0.00 C ATOM 0 H MET A 54 6.783 -0.148 -7.617 1.00 0.00 H new ATOM 0 HA MET A 54 8.227 2.257 -8.094 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.650 2.674 -5.631 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.385 2.666 -6.844 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.372 0.065 -6.031 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.821 0.896 -4.555 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.042 1.941 -7.066 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.546 2.857 -7.325 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.500 1.109 -7.658 1.00 0.00 H new ATOM 879 N TYR A 55 9.745 -0.010 -6.449 1.00 0.00 N ATOM 880 CA TYR A 55 11.037 -0.402 -5.941 1.00 0.00 C ATOM 881 C TYR A 55 12.081 -0.102 -7.011 1.00 0.00 C ATOM 882 O TYR A 55 13.053 0.580 -6.765 1.00 0.00 O ATOM 883 CB TYR A 55 11.004 -1.905 -5.608 1.00 0.00 C ATOM 884 CG TYR A 55 12.227 -2.458 -4.928 1.00 0.00 C ATOM 885 CD1 TYR A 55 12.330 -2.469 -3.544 1.00 0.00 C ATOM 886 CD2 TYR A 55 13.266 -2.991 -5.668 1.00 0.00 C ATOM 887 CE1 TYR A 55 13.437 -2.997 -2.918 1.00 0.00 C ATOM 888 CE2 TYR A 55 14.383 -3.519 -5.053 1.00 0.00 C ATOM 889 CZ TYR A 55 14.463 -3.520 -3.676 1.00 0.00 C ATOM 890 OH TYR A 55 15.568 -4.045 -3.060 1.00 0.00 O ATOM 0 H TYR A 55 9.088 -0.784 -6.551 1.00 0.00 H new ATOM 0 HA TYR A 55 11.289 0.148 -5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 55 10.141 -2.097 -4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 55 10.846 -2.458 -6.534 1.00 0.00 H new ATOM 0 HD1 TYR A 55 11.529 -2.057 -2.948 1.00 0.00 H new ATOM 0 HD2 TYR A 55 13.202 -2.994 -6.746 1.00 0.00 H new ATOM 0 HE1 TYR A 55 13.501 -3.001 -1.840 1.00 0.00 H new ATOM 0 HE2 TYR A 55 15.188 -3.928 -5.645 1.00 0.00 H new ATOM 0 HH TYR A 55 15.754 -4.935 -3.425 1.00 0.00 H new ATOM 900 N GLU A 56 11.813 -0.541 -8.224 1.00 0.00 N ATOM 901 CA GLU A 56 12.755 -0.332 -9.317 1.00 0.00 C ATOM 902 C GLU A 56 12.683 1.093 -9.866 1.00 0.00 C ATOM 903 O GLU A 56 13.580 1.555 -10.558 1.00 0.00 O ATOM 904 CB GLU A 56 12.550 -1.351 -10.427 1.00 0.00 C ATOM 905 CG GLU A 56 12.638 -2.777 -9.935 1.00 0.00 C ATOM 906 CD GLU A 56 12.746 -3.769 -11.046 1.00 0.00 C ATOM 907 OE1 GLU A 56 11.739 -4.092 -11.684 1.00 0.00 O ATOM 908 OE2 GLU A 56 13.850 -4.267 -11.288 1.00 0.00 O ATOM 0 H GLU A 56 10.962 -1.040 -8.482 1.00 0.00 H new ATOM 0 HA GLU A 56 13.755 -0.475 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.575 -1.189 -10.887 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.299 -1.192 -11.203 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.503 -2.877 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.756 -3.004 -9.336 1.00 0.00 H new ATOM 915 N SER A 57 11.624 1.769 -9.565 1.00 0.00 N ATOM 916 CA SER A 57 11.448 3.137 -9.982 1.00 0.00 C ATOM 917 C SER A 57 12.199 4.159 -9.107 1.00 0.00 C ATOM 918 O SER A 57 12.441 5.295 -9.533 1.00 0.00 O ATOM 919 CB SER A 57 9.978 3.435 -10.025 1.00 0.00 C ATOM 920 OG SER A 57 9.362 2.830 -11.153 1.00 0.00 O ATOM 0 H SER A 57 10.847 1.394 -9.020 1.00 0.00 H new ATOM 0 HA SER A 57 11.890 3.242 -10.973 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.505 3.074 -9.112 1.00 0.00 H new ATOM 0 HB3 SER A 57 9.824 4.514 -10.059 1.00 0.00 H new ATOM 0 HG SER A 57 9.091 1.916 -10.927 1.00 0.00 H new ATOM 926 N ALA A 58 12.560 3.770 -7.927 1.00 0.00 N ATOM 927 CA ALA A 58 13.242 4.666 -7.005 1.00 0.00 C ATOM 928 C ALA A 58 14.751 4.493 -7.012 1.00 0.00 C ATOM 929 O ALA A 58 15.277 3.509 -7.539 1.00 0.00 O ATOM 930 CB ALA A 58 12.732 4.447 -5.629 1.00 0.00 C ATOM 0 H ALA A 58 12.399 2.831 -7.562 1.00 0.00 H new ATOM 0 HA ALA A 58 13.032 5.682 -7.340 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.244 5.119 -4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.661 4.647 -5.602 1.00 0.00 H new ATOM 0 HB3 ALA A 58 12.916 3.414 -5.333 1.00 0.00 H new ATOM 936 N ASN A 59 15.440 5.458 -6.415 1.00 0.00 N ATOM 937 CA ASN A 59 16.896 5.442 -6.311 1.00 0.00 C ATOM 938 C ASN A 59 17.309 5.202 -4.869 1.00 0.00 C ATOM 939 O ASN A 59 18.493 5.251 -4.540 1.00 0.00 O ATOM 940 CB ASN A 59 17.507 6.773 -6.763 1.00 0.00 C ATOM 941 CG ASN A 59 17.047 7.243 -8.127 1.00 0.00 C ATOM 942 OD1 ASN A 59 17.657 6.929 -9.150 1.00 0.00 O ATOM 943 ND2 ASN A 59 15.970 7.990 -8.158 1.00 0.00 N ATOM 0 H ASN A 59 15.005 6.276 -5.988 1.00 0.00 H new ATOM 0 HA ASN A 59 17.258 4.643 -6.957 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.263 7.539 -6.027 1.00 0.00 H new ATOM 0 HB3 ASN A 59 18.593 6.675 -6.773 1.00 0.00 H new ATOM 0 HD21 ASN A 59 15.611 8.331 -9.050 1.00 0.00 H new ATOM 0 HD22 ASN A 59 15.491 8.230 -7.290 1.00 0.00 H new ATOM 950 N SER A 60 16.337 4.969 -4.015 1.00 0.00 N ATOM 951 CA SER A 60 16.578 4.659 -2.626 1.00 0.00 C ATOM 952 C SER A 60 15.346 4.021 -2.061 1.00 0.00 C ATOM 953 O SER A 60 14.250 4.159 -2.627 1.00 0.00 O ATOM 954 CB SER A 60 16.927 5.906 -1.824 1.00 0.00 C ATOM 955 OG SER A 60 15.851 6.826 -1.810 1.00 0.00 O ATOM 0 H SER A 60 15.349 4.990 -4.269 1.00 0.00 H new ATOM 0 HA SER A 60 17.428 3.980 -2.560 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.181 5.625 -0.802 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.809 6.381 -2.252 1.00 0.00 H new ATOM 0 HG SER A 60 16.103 7.616 -1.287 1.00 0.00 H new ATOM 961 N ARG A 61 15.499 3.332 -0.958 1.00 0.00 N ATOM 962 CA ARG A 61 14.372 2.672 -0.335 1.00 0.00 C ATOM 963 C ARG A 61 13.413 3.665 0.270 1.00 0.00 C ATOM 964 O ARG A 61 12.240 3.484 0.175 1.00 0.00 O ATOM 965 CB ARG A 61 14.761 1.552 0.668 1.00 0.00 C ATOM 966 CG ARG A 61 15.411 1.974 1.989 1.00 0.00 C ATOM 967 CD ARG A 61 16.623 2.803 1.761 1.00 0.00 C ATOM 968 NE ARG A 61 17.457 2.994 2.956 1.00 0.00 N ATOM 969 CZ ARG A 61 17.182 3.800 4.015 1.00 0.00 C ATOM 970 NH1 ARG A 61 15.959 4.302 4.212 1.00 0.00 N ATOM 971 NH2 ARG A 61 18.127 4.047 4.903 1.00 0.00 N ATOM 0 H ARG A 61 16.388 3.212 -0.472 1.00 0.00 H new ATOM 0 HA ARG A 61 13.856 2.155 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.860 0.985 0.903 1.00 0.00 H new ATOM 0 HB3 ARG A 61 15.444 0.870 0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.692 2.535 2.586 1.00 0.00 H new ATOM 0 HG3 ARG A 61 15.679 1.087 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 61 17.226 2.338 0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.316 3.779 1.386 1.00 0.00 H new ATOM 0 HE ARG A 61 18.330 2.469 2.994 1.00 0.00 H new ATOM 0 HH11 ARG A 61 15.206 4.082 3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 61 15.778 4.905 5.015 1.00 0.00 H new ATOM 0 HH21 ARG A 61 19.053 3.634 4.791 1.00 0.00 H new ATOM 0 HH22 ARG A 61 17.931 4.651 5.702 1.00 0.00 H new ATOM 985 N ASP A 62 13.931 4.753 0.826 1.00 0.00 N ATOM 986 CA ASP A 62 13.075 5.792 1.417 1.00 0.00 C ATOM 987 C ASP A 62 12.301 6.507 0.310 1.00 0.00 C ATOM 988 O ASP A 62 11.186 6.944 0.516 1.00 0.00 O ATOM 989 CB ASP A 62 13.927 6.797 2.194 1.00 0.00 C ATOM 990 CG ASP A 62 13.146 8.005 2.678 1.00 0.00 C ATOM 991 OD1 ASP A 62 12.291 7.862 3.574 1.00 0.00 O ATOM 992 OD2 ASP A 62 13.370 9.123 2.144 1.00 0.00 O ATOM 0 H ASP A 62 14.931 4.945 0.884 1.00 0.00 H new ATOM 0 HA ASP A 62 12.370 5.326 2.106 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.374 6.296 3.052 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.746 7.134 1.559 1.00 0.00 H new ATOM 997 N GLU A 63 12.902 6.612 -0.879 1.00 0.00 N ATOM 998 CA GLU A 63 12.218 7.186 -2.037 1.00 0.00 C ATOM 999 C GLU A 63 11.163 6.239 -2.569 1.00 0.00 C ATOM 1000 O GLU A 63 10.048 6.662 -2.881 1.00 0.00 O ATOM 1001 CB GLU A 63 13.202 7.585 -3.139 1.00 0.00 C ATOM 1002 CG GLU A 63 12.553 7.911 -4.477 1.00 0.00 C ATOM 1003 CD GLU A 63 13.512 8.535 -5.445 1.00 0.00 C ATOM 1004 OE1 GLU A 63 14.570 7.937 -5.725 1.00 0.00 O ATOM 1005 OE2 GLU A 63 13.242 9.649 -5.924 1.00 0.00 O ATOM 0 H GLU A 63 13.858 6.307 -1.063 1.00 0.00 H new ATOM 0 HA GLU A 63 11.721 8.096 -1.701 1.00 0.00 H new ATOM 0 HB2 GLU A 63 13.771 8.453 -2.804 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.915 6.773 -3.283 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.146 6.998 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.714 8.588 -4.315 1.00 0.00 H new ATOM 1012 N TYR A 64 11.499 4.959 -2.640 1.00 0.00 N ATOM 1013 CA TYR A 64 10.562 3.963 -3.109 1.00 0.00 C ATOM 1014 C TYR A 64 9.403 3.905 -2.139 1.00 0.00 C ATOM 1015 O TYR A 64 8.248 3.911 -2.537 1.00 0.00 O ATOM 1016 CB TYR A 64 11.289 2.598 -3.322 1.00 0.00 C ATOM 1017 CG TYR A 64 10.723 1.415 -2.609 1.00 0.00 C ATOM 1018 CD1 TYR A 64 9.658 0.714 -3.133 1.00 0.00 C ATOM 1019 CD2 TYR A 64 11.251 1.012 -1.400 1.00 0.00 C ATOM 1020 CE1 TYR A 64 9.133 -0.359 -2.478 1.00 0.00 C ATOM 1021 CE2 TYR A 64 10.726 -0.064 -0.729 1.00 0.00 C ATOM 1022 CZ TYR A 64 9.664 -0.745 -1.281 1.00 0.00 C ATOM 1023 OH TYR A 64 9.139 -1.812 -0.644 1.00 0.00 O ATOM 0 H TYR A 64 12.414 4.592 -2.378 1.00 0.00 H new ATOM 0 HA TYR A 64 10.153 4.226 -4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.296 2.380 -4.390 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.328 2.715 -3.014 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.233 1.020 -4.078 1.00 0.00 H new ATOM 0 HD2 TYR A 64 12.087 1.549 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.301 -0.901 -2.903 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.140 -0.373 0.219 1.00 0.00 H new ATOM 0 HH TYR A 64 8.905 -2.502 -1.300 1.00 0.00 H new ATOM 1033 N TYR A 65 9.755 3.933 -0.867 1.00 0.00 N ATOM 1034 CA TYR A 65 8.842 4.018 0.236 1.00 0.00 C ATOM 1035 C TYR A 65 7.973 5.255 0.061 1.00 0.00 C ATOM 1036 O TYR A 65 6.781 5.171 0.136 1.00 0.00 O ATOM 1037 CB TYR A 65 9.707 4.164 1.507 1.00 0.00 C ATOM 1038 CG TYR A 65 9.029 4.462 2.823 1.00 0.00 C ATOM 1039 CD1 TYR A 65 8.189 5.557 2.998 1.00 0.00 C ATOM 1040 CD2 TYR A 65 9.263 3.664 3.896 1.00 0.00 C ATOM 1041 CE1 TYR A 65 7.607 5.820 4.184 1.00 0.00 C ATOM 1042 CE2 TYR A 65 8.690 3.917 5.090 1.00 0.00 C ATOM 1043 CZ TYR A 65 7.853 5.004 5.231 1.00 0.00 C ATOM 1044 OH TYR A 65 7.241 5.256 6.403 1.00 0.00 O ATOM 0 H TYR A 65 10.730 3.895 -0.571 1.00 0.00 H new ATOM 0 HA TYR A 65 8.196 3.142 0.299 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.271 3.239 1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.431 4.957 1.323 1.00 0.00 H new ATOM 0 HD1 TYR A 65 7.999 6.213 2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 65 9.919 2.812 3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 65 6.953 6.672 4.296 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.886 3.271 5.933 1.00 0.00 H new ATOM 0 HH TYR A 65 7.848 5.042 7.142 1.00 0.00 H new ATOM 1054 N HIS A 66 8.613 6.387 -0.214 1.00 0.00 N ATOM 1055 CA HIS A 66 7.948 7.687 -0.314 1.00 0.00 C ATOM 1056 C HIS A 66 6.892 7.674 -1.386 1.00 0.00 C ATOM 1057 O HIS A 66 5.737 7.953 -1.120 1.00 0.00 O ATOM 1058 CB HIS A 66 8.986 8.807 -0.604 1.00 0.00 C ATOM 1059 CG HIS A 66 8.439 10.218 -0.639 1.00 0.00 C ATOM 1060 ND1 HIS A 66 8.709 11.177 0.317 1.00 0.00 N ATOM 1061 CD2 HIS A 66 7.664 10.834 -1.571 1.00 0.00 C ATOM 1062 CE1 HIS A 66 8.105 12.310 -0.055 1.00 0.00 C ATOM 1063 NE2 HIS A 66 7.458 12.154 -1.199 1.00 0.00 N ATOM 0 H HIS A 66 9.619 6.431 -0.376 1.00 0.00 H new ATOM 0 HA HIS A 66 7.464 7.890 0.642 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.766 8.759 0.155 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.461 8.597 -1.563 1.00 0.00 H new ATOM 0 HD2 HIS A 66 7.270 10.368 -2.462 1.00 0.00 H new ATOM 0 HE1 HIS A 66 8.140 13.233 0.505 1.00 0.00 H new ATOM 0 HE2 HIS A 66 6.919 12.859 -1.703 1.00 0.00 H new ATOM 1071 N LEU A 67 7.286 7.322 -2.578 1.00 0.00 N ATOM 1072 CA LEU A 67 6.386 7.373 -3.690 1.00 0.00 C ATOM 1073 C LEU A 67 5.316 6.270 -3.595 1.00 0.00 C ATOM 1074 O LEU A 67 4.181 6.459 -4.046 1.00 0.00 O ATOM 1075 CB LEU A 67 7.164 7.420 -5.035 1.00 0.00 C ATOM 1076 CG LEU A 67 7.917 6.167 -5.471 1.00 0.00 C ATOM 1077 CD1 LEU A 67 7.014 5.267 -6.244 1.00 0.00 C ATOM 1078 CD2 LEU A 67 9.147 6.500 -6.289 1.00 0.00 C ATOM 0 H LEU A 67 8.226 6.997 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 67 5.824 8.307 -3.655 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.454 7.674 -5.822 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.882 8.238 -4.977 1.00 0.00 H new ATOM 0 HG LEU A 67 8.252 5.656 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.563 4.376 -6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.169 4.976 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.649 5.790 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.652 5.578 -6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.852 7.048 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.824 7.114 -5.695 1.00 0.00 H new ATOM 1090 N LEU A 68 5.662 5.131 -2.972 1.00 0.00 N ATOM 1091 CA LEU A 68 4.684 4.069 -2.781 1.00 0.00 C ATOM 1092 C LEU A 68 3.685 4.525 -1.720 1.00 0.00 C ATOM 1093 O LEU A 68 2.484 4.301 -1.843 1.00 0.00 O ATOM 1094 CB LEU A 68 5.368 2.707 -2.407 1.00 0.00 C ATOM 1095 CG LEU A 68 5.636 2.359 -0.936 1.00 0.00 C ATOM 1096 CD1 LEU A 68 4.388 1.792 -0.279 1.00 0.00 C ATOM 1097 CD2 LEU A 68 6.758 1.365 -0.842 1.00 0.00 C ATOM 0 H LEU A 68 6.592 4.932 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 68 4.156 3.882 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.750 1.910 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.325 2.672 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 68 5.917 3.273 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.602 1.553 0.763 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.586 2.529 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.080 0.887 -0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.943 1.123 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.487 0.458 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.660 1.792 -1.280 1.00 0.00 H new ATOM 1109 N ALA A 69 4.207 5.195 -0.692 1.00 0.00 N ATOM 1110 CA ALA A 69 3.416 5.736 0.386 1.00 0.00 C ATOM 1111 C ALA A 69 2.476 6.787 -0.152 1.00 0.00 C ATOM 1112 O ALA A 69 1.359 6.882 0.282 1.00 0.00 O ATOM 1113 CB ALA A 69 4.309 6.287 1.493 1.00 0.00 C ATOM 0 H ALA A 69 5.206 5.373 -0.594 1.00 0.00 H new ATOM 0 HA ALA A 69 2.819 4.938 0.828 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.689 6.689 2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.936 5.487 1.886 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.941 7.079 1.091 1.00 0.00 H new ATOM 1119 N GLU A 70 2.937 7.534 -1.131 1.00 0.00 N ATOM 1120 CA GLU A 70 2.125 8.516 -1.829 1.00 0.00 C ATOM 1121 C GLU A 70 1.021 7.852 -2.655 1.00 0.00 C ATOM 1122 O GLU A 70 -0.136 8.308 -2.646 1.00 0.00 O ATOM 1123 CB GLU A 70 3.004 9.370 -2.728 1.00 0.00 C ATOM 1124 CG GLU A 70 3.832 10.394 -1.987 1.00 0.00 C ATOM 1125 CD GLU A 70 3.016 11.590 -1.566 1.00 0.00 C ATOM 1126 OE1 GLU A 70 2.444 11.602 -0.469 1.00 0.00 O ATOM 1127 OE2 GLU A 70 2.951 12.562 -2.346 1.00 0.00 O ATOM 0 H GLU A 70 3.897 7.479 -1.471 1.00 0.00 H new ATOM 0 HA GLU A 70 1.646 9.147 -1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.671 8.718 -3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.373 9.884 -3.453 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.276 9.931 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.654 10.723 -2.623 1.00 0.00 H new ATOM 1134 N LYS A 71 1.349 6.768 -3.355 1.00 0.00 N ATOM 1135 CA LYS A 71 0.346 6.112 -4.170 1.00 0.00 C ATOM 1136 C LYS A 71 -0.681 5.402 -3.292 1.00 0.00 C ATOM 1137 O LYS A 71 -1.865 5.390 -3.602 1.00 0.00 O ATOM 1138 CB LYS A 71 0.954 5.182 -5.282 1.00 0.00 C ATOM 1139 CG LYS A 71 1.576 3.843 -4.845 1.00 0.00 C ATOM 1140 CD LYS A 71 0.536 2.736 -4.530 1.00 0.00 C ATOM 1141 CE LYS A 71 -0.128 2.096 -5.771 1.00 0.00 C ATOM 1142 NZ LYS A 71 -0.874 3.036 -6.639 1.00 0.00 N ATOM 0 H LYS A 71 2.275 6.340 -3.372 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.177 6.891 -4.725 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.166 4.964 -6.003 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.721 5.750 -5.810 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.241 3.489 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.191 4.011 -3.961 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.025 1.952 -3.952 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.243 3.159 -3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.644 1.610 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -0.811 1.315 -5.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -1.547 2.505 -7.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.393 3.717 -6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -0.207 3.547 -7.251 1.00 0.00 H new ATOM 1156 N ILE A 72 -0.233 4.831 -2.183 1.00 0.00 N ATOM 1157 CA ILE A 72 -1.149 4.175 -1.286 1.00 0.00 C ATOM 1158 C ILE A 72 -2.007 5.239 -0.598 1.00 0.00 C ATOM 1159 O ILE A 72 -3.200 5.079 -0.457 1.00 0.00 O ATOM 1160 CB ILE A 72 -0.428 3.223 -0.257 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -1.419 2.408 0.522 1.00 0.00 C ATOM 1162 CG2 ILE A 72 0.478 3.939 0.689 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -0.816 1.639 1.688 1.00 0.00 C ATOM 0 H ILE A 72 0.745 4.813 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.793 3.514 -1.866 1.00 0.00 H new ATOM 0 HB ILE A 72 0.193 2.565 -0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.198 3.070 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.902 1.702 -0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.938 3.220 1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.255 4.457 0.127 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.097 4.664 1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.599 1.077 2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.058 0.950 1.316 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.358 2.339 2.387 1.00 0.00 H new ATOM 1175 N TYR A 73 -1.370 6.355 -0.261 1.00 0.00 N ATOM 1176 CA TYR A 73 -2.000 7.533 0.323 1.00 0.00 C ATOM 1177 C TYR A 73 -3.179 7.995 -0.520 1.00 0.00 C ATOM 1178 O TYR A 73 -4.324 8.130 0.000 1.00 0.00 O ATOM 1179 CB TYR A 73 -0.923 8.633 0.403 1.00 0.00 C ATOM 1180 CG TYR A 73 -1.350 10.051 0.649 1.00 0.00 C ATOM 1181 CD1 TYR A 73 -1.695 10.873 -0.407 1.00 0.00 C ATOM 1182 CD2 TYR A 73 -1.342 10.584 1.907 1.00 0.00 C ATOM 1183 CE1 TYR A 73 -2.030 12.187 -0.203 1.00 0.00 C ATOM 1184 CE2 TYR A 73 -1.685 11.888 2.126 1.00 0.00 C ATOM 1185 CZ TYR A 73 -2.024 12.686 1.075 1.00 0.00 C ATOM 1186 OH TYR A 73 -2.335 13.991 1.304 1.00 0.00 O ATOM 0 H TYR A 73 -0.365 6.468 -0.392 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.391 7.303 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.228 8.356 1.196 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.364 8.615 -0.532 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.701 10.474 -1.410 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.059 9.963 2.744 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.295 12.820 -1.037 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.687 12.286 3.130 1.00 0.00 H new ATOM 0 HH TYR A 73 -3.307 14.087 1.378 1.00 0.00 H new ATOM 1196 N LYS A 74 -2.917 8.221 -1.810 1.00 0.00 N ATOM 1197 CA LYS A 74 -3.937 8.711 -2.700 1.00 0.00 C ATOM 1198 C LYS A 74 -5.028 7.684 -2.853 1.00 0.00 C ATOM 1199 O LYS A 74 -6.164 8.036 -2.833 1.00 0.00 O ATOM 1200 CB LYS A 74 -3.386 9.153 -4.073 1.00 0.00 C ATOM 1201 CG LYS A 74 -2.905 8.024 -4.964 1.00 0.00 C ATOM 1202 CD LYS A 74 -2.404 8.518 -6.318 1.00 0.00 C ATOM 1203 CE LYS A 74 -1.222 9.471 -6.200 1.00 0.00 C ATOM 1204 NZ LYS A 74 -0.701 9.866 -7.530 1.00 0.00 N ATOM 0 H LYS A 74 -2.008 8.069 -2.246 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.353 9.610 -2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.165 9.705 -4.600 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.560 9.845 -3.910 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.104 7.484 -4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.719 7.316 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.115 7.662 -6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.218 9.020 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.526 10.361 -5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.428 8.996 -5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.103 10.515 -7.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.388 9.019 -8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.452 10.342 -8.070 1.00 0.00 H new ATOM 1218 N ILE A 75 -4.654 6.400 -2.910 1.00 0.00 N ATOM 1219 CA ILE A 75 -5.618 5.320 -3.047 1.00 0.00 C ATOM 1220 C ILE A 75 -6.586 5.313 -1.878 1.00 0.00 C ATOM 1221 O ILE A 75 -7.790 5.168 -2.072 1.00 0.00 O ATOM 1222 CB ILE A 75 -4.910 3.920 -3.233 1.00 0.00 C ATOM 1223 CG1 ILE A 75 -4.848 3.516 -4.708 1.00 0.00 C ATOM 1224 CG2 ILE A 75 -5.563 2.808 -2.426 1.00 0.00 C ATOM 1225 CD1 ILE A 75 -4.155 4.497 -5.624 1.00 0.00 C ATOM 0 H ILE A 75 -3.683 6.090 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.194 5.500 -3.955 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.898 4.052 -2.851 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.339 2.555 -4.782 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.866 3.366 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.030 1.873 -2.597 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.526 3.058 -1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.602 2.696 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -4.167 4.113 -6.644 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.674 5.455 -5.590 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.123 4.631 -5.299 1.00 0.00 H new ATOM 1237 N GLN A 76 -6.052 5.551 -0.686 1.00 0.00 N ATOM 1238 CA GLN A 76 -6.852 5.546 0.523 1.00 0.00 C ATOM 1239 C GLN A 76 -7.900 6.612 0.465 1.00 0.00 C ATOM 1240 O GLN A 76 -9.090 6.342 0.543 1.00 0.00 O ATOM 1241 CB GLN A 76 -5.979 5.732 1.764 1.00 0.00 C ATOM 1242 CG GLN A 76 -4.951 4.653 1.889 1.00 0.00 C ATOM 1243 CD GLN A 76 -4.293 4.599 3.246 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -4.884 4.963 4.255 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -3.074 4.128 3.288 1.00 0.00 N ATOM 0 H GLN A 76 -5.063 5.750 -0.535 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.342 4.575 0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.484 6.702 1.717 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.609 5.738 2.654 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.420 3.691 1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.185 4.803 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.611 3.834 2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.586 4.055 4.181 1.00 0.00 H new ATOM 1254 N LYS A 77 -7.461 7.808 0.240 1.00 0.00 N ATOM 1255 CA LYS A 77 -8.362 8.925 0.223 1.00 0.00 C ATOM 1256 C LYS A 77 -9.240 8.959 -1.027 1.00 0.00 C ATOM 1257 O LYS A 77 -10.362 9.459 -0.981 1.00 0.00 O ATOM 1258 CB LYS A 77 -7.604 10.203 0.505 1.00 0.00 C ATOM 1259 CG LYS A 77 -6.380 10.396 -0.352 1.00 0.00 C ATOM 1260 CD LYS A 77 -5.477 11.444 0.236 1.00 0.00 C ATOM 1261 CE LYS A 77 -5.256 11.244 1.759 1.00 0.00 C ATOM 1262 NZ LYS A 77 -4.944 9.855 2.170 1.00 0.00 N ATOM 0 H LYS A 77 -6.484 8.041 0.065 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.085 8.809 1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.274 11.050 0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.305 10.211 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.841 9.453 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.678 10.689 -1.359 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.514 11.419 -0.275 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -5.906 12.430 0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.442 11.894 2.081 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -6.152 11.570 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.763 9.447 2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.728 9.284 1.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.121 9.858 2.806 1.00 0.00 H new ATOM 1276 N GLU A 78 -8.742 8.385 -2.123 1.00 0.00 N ATOM 1277 CA GLU A 78 -9.491 8.309 -3.364 1.00 0.00 C ATOM 1278 C GLU A 78 -10.668 7.377 -3.182 1.00 0.00 C ATOM 1279 O GLU A 78 -11.782 7.706 -3.574 1.00 0.00 O ATOM 1280 CB GLU A 78 -8.597 7.843 -4.527 1.00 0.00 C ATOM 1281 CG GLU A 78 -9.120 8.208 -5.896 1.00 0.00 C ATOM 1282 CD GLU A 78 -7.998 8.391 -6.882 1.00 0.00 C ATOM 1283 OE1 GLU A 78 -7.441 9.518 -6.946 1.00 0.00 O ATOM 1284 OE2 GLU A 78 -7.642 7.443 -7.600 1.00 0.00 O ATOM 0 H GLU A 78 -7.814 7.964 -2.169 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.857 9.304 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.604 8.275 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.483 6.760 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.793 7.427 -6.250 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.703 9.127 -5.831 1.00 0.00 H new ATOM 1291 N LEU A 79 -10.440 6.228 -2.530 1.00 0.00 N ATOM 1292 CA LEU A 79 -11.520 5.293 -2.294 1.00 0.00 C ATOM 1293 C LEU A 79 -12.495 5.861 -1.285 1.00 0.00 C ATOM 1294 O LEU A 79 -13.705 5.638 -1.375 1.00 0.00 O ATOM 1295 CB LEU A 79 -11.018 3.881 -1.908 1.00 0.00 C ATOM 1296 CG LEU A 79 -10.286 3.688 -0.572 1.00 0.00 C ATOM 1297 CD1 LEU A 79 -11.253 3.493 0.600 1.00 0.00 C ATOM 1298 CD2 LEU A 79 -9.336 2.531 -0.681 1.00 0.00 C ATOM 0 H LEU A 79 -9.532 5.938 -2.167 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.053 5.157 -3.235 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -11.880 3.214 -1.910 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.351 3.542 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.726 4.599 -0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.686 3.361 1.521 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.895 4.369 0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.867 2.610 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.817 2.395 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.892 1.625 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.608 2.731 -1.467 1.00 0.00 H new ATOM 1310 N GLU A 80 -11.976 6.618 -0.342 1.00 0.00 N ATOM 1311 CA GLU A 80 -12.811 7.260 0.625 1.00 0.00 C ATOM 1312 C GLU A 80 -13.736 8.272 -0.033 1.00 0.00 C ATOM 1313 O GLU A 80 -14.955 8.181 0.121 1.00 0.00 O ATOM 1314 CB GLU A 80 -11.999 7.903 1.730 1.00 0.00 C ATOM 1315 CG GLU A 80 -11.300 6.919 2.639 1.00 0.00 C ATOM 1316 CD GLU A 80 -10.742 7.590 3.856 1.00 0.00 C ATOM 1317 OE1 GLU A 80 -9.657 8.197 3.784 1.00 0.00 O ATOM 1318 OE2 GLU A 80 -11.404 7.537 4.921 1.00 0.00 O ATOM 0 H GLU A 80 -10.978 6.798 -0.232 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.428 6.487 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.253 8.560 1.282 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.657 8.531 2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.001 6.141 2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.495 6.427 2.093 1.00 0.00 H new ATOM 1325 N GLU A 81 -13.179 9.192 -0.818 1.00 0.00 N ATOM 1326 CA GLU A 81 -13.990 10.219 -1.463 1.00 0.00 C ATOM 1327 C GLU A 81 -14.976 9.617 -2.452 1.00 0.00 C ATOM 1328 O GLU A 81 -16.125 10.046 -2.509 1.00 0.00 O ATOM 1329 CB GLU A 81 -13.156 11.318 -2.132 1.00 0.00 C ATOM 1330 CG GLU A 81 -12.253 10.850 -3.258 1.00 0.00 C ATOM 1331 CD GLU A 81 -11.620 11.993 -3.995 1.00 0.00 C ATOM 1332 OE1 GLU A 81 -10.614 12.549 -3.518 1.00 0.00 O ATOM 1333 OE2 GLU A 81 -12.144 12.389 -5.067 1.00 0.00 O ATOM 0 H GLU A 81 -12.181 9.247 -1.021 1.00 0.00 H new ATOM 0 HA GLU A 81 -14.552 10.696 -0.660 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.833 12.078 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.541 11.799 -1.371 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.473 10.207 -2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.832 10.246 -3.957 1.00 0.00 H new ATOM 1340 N LYS A 82 -14.558 8.591 -3.191 1.00 0.00 N ATOM 1341 CA LYS A 82 -15.463 7.960 -4.133 1.00 0.00 C ATOM 1342 C LYS A 82 -16.578 7.243 -3.421 1.00 0.00 C ATOM 1343 O LYS A 82 -17.655 7.056 -3.973 1.00 0.00 O ATOM 1344 CB LYS A 82 -14.743 7.038 -5.159 1.00 0.00 C ATOM 1345 CG LYS A 82 -13.936 5.875 -4.599 1.00 0.00 C ATOM 1346 CD LYS A 82 -14.748 4.653 -4.110 1.00 0.00 C ATOM 1347 CE LYS A 82 -15.632 4.048 -5.176 1.00 0.00 C ATOM 1348 NZ LYS A 82 -16.994 4.628 -5.198 1.00 0.00 N ATOM 0 H LYS A 82 -13.621 8.191 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 82 -15.902 8.766 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.495 6.633 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.075 7.656 -5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.241 5.539 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.337 6.243 -3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.059 3.891 -3.746 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.367 4.953 -3.264 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.166 4.192 -6.151 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.704 2.973 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.641 3.976 -5.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.323 4.778 -4.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.976 5.538 -5.701 1.00 0.00 H new ATOM 1362 N ARG A 83 -16.308 6.786 -2.227 1.00 0.00 N ATOM 1363 CA ARG A 83 -17.310 6.113 -1.465 1.00 0.00 C ATOM 1364 C ARG A 83 -18.298 7.112 -0.863 1.00 0.00 C ATOM 1365 O ARG A 83 -19.500 6.848 -0.790 1.00 0.00 O ATOM 1366 CB ARG A 83 -16.671 5.256 -0.359 1.00 0.00 C ATOM 1367 CG ARG A 83 -17.672 4.520 0.518 1.00 0.00 C ATOM 1368 CD ARG A 83 -18.505 3.539 -0.287 1.00 0.00 C ATOM 1369 NE ARG A 83 -19.548 2.914 0.521 1.00 0.00 N ATOM 1370 CZ ARG A 83 -20.233 1.812 0.178 1.00 0.00 C ATOM 1371 NH1 ARG A 83 -19.912 1.129 -0.924 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -21.213 1.381 0.954 1.00 0.00 N ATOM 0 H ARG A 83 -15.402 6.870 -1.767 1.00 0.00 H new ATOM 0 HA ARG A 83 -17.857 5.453 -2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -16.004 4.527 -0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.055 5.897 0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.142 3.986 1.307 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -18.328 5.241 1.006 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.962 4.058 -1.130 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -17.856 2.767 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.774 3.349 1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.141 1.444 -1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.438 0.293 -1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -21.446 1.886 1.809 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -21.736 0.544 0.697 1.00 0.00 H new ATOM 1386 N ARG A 84 -17.804 8.265 -0.486 1.00 0.00 N ATOM 1387 CA ARG A 84 -18.616 9.204 0.253 1.00 0.00 C ATOM 1388 C ARG A 84 -19.219 10.333 -0.564 1.00 0.00 C ATOM 1389 O ARG A 84 -20.389 10.667 -0.386 1.00 0.00 O ATOM 1390 CB ARG A 84 -17.850 9.752 1.457 1.00 0.00 C ATOM 1391 CG ARG A 84 -16.591 10.534 1.152 1.00 0.00 C ATOM 1392 CD ARG A 84 -15.808 10.821 2.424 1.00 0.00 C ATOM 1393 NE ARG A 84 -15.401 9.575 3.106 1.00 0.00 N ATOM 1394 CZ ARG A 84 -14.332 9.421 3.907 1.00 0.00 C ATOM 1395 NH1 ARG A 84 -13.559 10.459 4.239 1.00 0.00 N ATOM 1396 NH2 ARG A 84 -14.054 8.220 4.389 1.00 0.00 N ATOM 0 H ARG A 84 -16.851 8.576 -0.676 1.00 0.00 H new ATOM 0 HA ARG A 84 -19.474 8.622 0.590 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -18.522 10.394 2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.585 8.915 2.103 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.968 9.971 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.851 11.472 0.661 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.923 11.410 2.182 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.417 11.423 3.098 1.00 0.00 H new ATOM 0 HE ARG A 84 -15.987 8.754 2.955 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -13.775 11.390 3.883 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -12.753 10.320 4.848 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -14.648 7.425 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -13.246 8.089 4.998 1.00 0.00 H new ATOM 1410 N SER A 85 -18.472 10.922 -1.441 1.00 0.00 N ATOM 1411 CA SER A 85 -18.965 12.107 -2.085 1.00 0.00 C ATOM 1412 C SER A 85 -18.989 12.067 -3.615 1.00 0.00 C ATOM 1413 O SER A 85 -19.209 13.102 -4.239 1.00 0.00 O ATOM 1414 CB SER A 85 -18.195 13.329 -1.553 1.00 0.00 C ATOM 1415 OG SER A 85 -16.779 13.128 -1.657 1.00 0.00 O ATOM 0 H SER A 85 -17.541 10.617 -1.726 1.00 0.00 H new ATOM 0 HA SER A 85 -20.021 12.180 -1.823 1.00 0.00 H new ATOM 0 HB2 SER A 85 -18.482 14.218 -2.115 1.00 0.00 H new ATOM 0 HB3 SER A 85 -18.465 13.509 -0.512 1.00 0.00 H new ATOM 0 HG SER A 85 -16.310 13.918 -1.315 1.00 0.00 H new ATOM 1421 N ARG A 86 -18.826 10.905 -4.239 1.00 0.00 N ATOM 1422 CA ARG A 86 -18.836 10.930 -5.709 1.00 0.00 C ATOM 1423 C ARG A 86 -20.242 10.757 -6.233 1.00 0.00 C ATOM 1424 O ARG A 86 -20.558 11.224 -7.315 1.00 0.00 O ATOM 1425 CB ARG A 86 -17.880 9.942 -6.405 1.00 0.00 C ATOM 1426 CG ARG A 86 -18.409 8.533 -6.595 1.00 0.00 C ATOM 1427 CD ARG A 86 -17.479 7.685 -7.453 1.00 0.00 C ATOM 1428 NE ARG A 86 -17.212 8.281 -8.762 1.00 0.00 N ATOM 1429 CZ ARG A 86 -16.393 7.759 -9.693 1.00 0.00 C ATOM 1430 NH1 ARG A 86 -15.955 6.507 -9.598 1.00 0.00 N ATOM 1431 NH2 ARG A 86 -16.060 8.480 -10.753 1.00 0.00 N ATOM 0 H ARG A 86 -18.694 9.995 -3.798 1.00 0.00 H new ATOM 0 HA ARG A 86 -18.449 11.916 -5.966 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -17.619 10.347 -7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -16.958 9.889 -5.826 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -18.537 8.059 -5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.394 8.575 -7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.536 7.542 -6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -17.920 6.698 -7.592 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.682 9.158 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -16.240 5.926 -8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -15.335 6.128 -10.313 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.424 9.427 -10.861 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -15.439 8.089 -11.462 1.00 0.00 H new ATOM 1445 N LEU A 87 -21.080 10.072 -5.477 1.00 0.00 N ATOM 1446 CA LEU A 87 -22.472 9.925 -5.867 1.00 0.00 C ATOM 1447 C LEU A 87 -23.302 10.956 -5.142 1.00 0.00 C ATOM 1448 O LEU A 87 -22.794 11.633 -4.229 1.00 0.00 O ATOM 1449 CB LEU A 87 -23.058 8.514 -5.595 1.00 0.00 C ATOM 1450 CG LEU A 87 -22.452 7.305 -6.333 1.00 0.00 C ATOM 1451 CD1 LEU A 87 -22.210 7.597 -7.802 1.00 0.00 C ATOM 1452 CD2 LEU A 87 -21.216 6.756 -5.638 1.00 0.00 C ATOM 0 H LEU A 87 -20.827 9.614 -4.601 1.00 0.00 H new ATOM 0 HA LEU A 87 -22.508 10.071 -6.947 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -22.976 8.323 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -24.121 8.547 -5.832 1.00 0.00 H new ATOM 0 HG LEU A 87 -23.198 6.511 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -21.782 6.717 -8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -23.155 7.850 -8.283 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -21.519 8.434 -7.897 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.830 5.906 -6.200 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.453 7.533 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.478 6.436 -4.630 1.00 0.00 H new TER 1464 LEU A 87 ATOM 1465 N GLY B 101 -3.922 18.856 10.635 1.00 0.00 N ATOM 1466 CA GLY B 101 -5.010 17.887 10.632 1.00 0.00 C ATOM 1467 C GLY B 101 -5.976 18.171 9.527 1.00 0.00 C ATOM 1468 O GLY B 101 -6.927 17.430 9.288 1.00 0.00 O ATOM 0 HA2 GLY B 101 -4.606 16.881 10.517 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -5.529 17.915 11.590 1.00 0.00 H new ATOM 1472 N SER B 102 -5.715 19.242 8.838 1.00 0.00 N ATOM 1473 CA SER B 102 -6.520 19.645 7.720 1.00 0.00 C ATOM 1474 C SER B 102 -5.786 19.246 6.442 1.00 0.00 C ATOM 1475 O SER B 102 -6.099 19.706 5.344 1.00 0.00 O ATOM 1476 CB SER B 102 -6.762 21.168 7.777 1.00 0.00 C ATOM 1477 OG SER B 102 -7.687 21.598 6.781 1.00 0.00 O ATOM 0 H SER B 102 -4.933 19.866 9.036 1.00 0.00 H new ATOM 0 HA SER B 102 -7.494 19.155 7.743 1.00 0.00 H new ATOM 0 HB2 SER B 102 -7.139 21.439 8.763 1.00 0.00 H new ATOM 0 HB3 SER B 102 -5.815 21.691 7.643 1.00 0.00 H new ATOM 0 HG SER B 102 -7.452 21.193 5.920 1.00 0.00 H new ATOM 1483 N MET B 103 -4.823 18.363 6.599 1.00 0.00 N ATOM 1484 CA MET B 103 -4.015 17.905 5.503 1.00 0.00 C ATOM 1485 C MET B 103 -4.658 16.737 4.787 1.00 0.00 C ATOM 1486 O MET B 103 -4.373 15.570 5.078 1.00 0.00 O ATOM 1487 CB MET B 103 -2.605 17.529 5.957 1.00 0.00 C ATOM 1488 CG MET B 103 -1.744 18.682 6.430 1.00 0.00 C ATOM 1489 SD MET B 103 -1.372 19.850 5.111 1.00 0.00 S ATOM 1490 CE MET B 103 -0.259 20.962 5.960 1.00 0.00 C ATOM 0 H MET B 103 -4.582 17.944 7.497 1.00 0.00 H new ATOM 0 HA MET B 103 -3.938 18.738 4.804 1.00 0.00 H new ATOM 0 HB2 MET B 103 -2.684 16.802 6.765 1.00 0.00 H new ATOM 0 HB3 MET B 103 -2.096 17.033 5.131 1.00 0.00 H new ATOM 0 HG2 MET B 103 -2.254 19.204 7.240 1.00 0.00 H new ATOM 0 HG3 MET B 103 -0.812 18.292 6.839 1.00 0.00 H new ATOM 0 HE1 MET B 103 0.064 21.747 5.276 1.00 0.00 H new ATOM 0 HE2 MET B 103 -0.772 21.411 6.811 1.00 0.00 H new ATOM 0 HE3 MET B 103 0.611 20.407 6.312 1.00 0.00 H new ATOM 1500 N SER B 104 -5.584 17.053 3.924 1.00 0.00 N ATOM 1501 CA SER B 104 -6.182 16.085 3.059 1.00 0.00 C ATOM 1502 C SER B 104 -5.174 15.843 1.939 1.00 0.00 C ATOM 1503 O SER B 104 -4.949 14.707 1.494 1.00 0.00 O ATOM 1504 CB SER B 104 -7.517 16.633 2.532 1.00 0.00 C ATOM 1505 OG SER B 104 -8.190 15.718 1.682 1.00 0.00 O ATOM 0 H SER B 104 -5.945 17.999 3.804 1.00 0.00 H new ATOM 0 HA SER B 104 -6.407 15.146 3.565 1.00 0.00 H new ATOM 0 HB2 SER B 104 -8.162 16.880 3.376 1.00 0.00 H new ATOM 0 HB3 SER B 104 -7.335 17.560 1.988 1.00 0.00 H new ATOM 0 HG SER B 104 -9.033 16.114 1.376 1.00 0.00 H new ATOM 1511 N HIS B 105 -4.532 16.929 1.527 1.00 0.00 N ATOM 1512 CA HIS B 105 -3.441 16.872 0.597 1.00 0.00 C ATOM 1513 C HIS B 105 -2.183 17.292 1.344 1.00 0.00 C ATOM 1514 O HIS B 105 -2.267 18.142 2.244 1.00 0.00 O ATOM 1515 CB HIS B 105 -3.697 17.720 -0.690 1.00 0.00 C ATOM 1516 CG HIS B 105 -3.832 19.206 -0.505 1.00 0.00 C ATOM 1517 ND1 HIS B 105 -5.031 19.862 -0.338 1.00 0.00 N ATOM 1518 CD2 HIS B 105 -2.879 20.163 -0.495 1.00 0.00 C ATOM 1519 CE1 HIS B 105 -4.779 21.168 -0.234 1.00 0.00 C ATOM 1520 NE2 HIS B 105 -3.477 21.407 -0.322 1.00 0.00 N ATOM 0 H HIS B 105 -4.764 17.872 1.837 1.00 0.00 H new ATOM 0 HA HIS B 105 -3.325 15.855 0.223 1.00 0.00 H new ATOM 0 HB2 HIS B 105 -2.879 17.537 -1.386 1.00 0.00 H new ATOM 0 HB3 HIS B 105 -4.607 17.352 -1.164 1.00 0.00 H new ATOM 0 HD2 HIS B 105 -1.819 19.990 -0.604 1.00 0.00 H new ATOM 0 HE1 HIS B 105 -5.533 21.928 -0.097 1.00 0.00 H new ATOM 0 HE2 HIS B 105 -3.012 22.313 -0.273 1.00 0.00 H new ATOM 1528 N TYR B 106 -1.049 16.645 1.020 1.00 0.00 N ATOM 1529 CA TYR B 106 0.258 16.852 1.700 1.00 0.00 C ATOM 1530 C TYR B 106 0.236 16.165 3.095 1.00 0.00 C ATOM 1531 O TYR B 106 1.187 16.228 3.880 1.00 0.00 O ATOM 1532 CB TYR B 106 0.620 18.379 1.781 1.00 0.00 C ATOM 1533 CG TYR B 106 1.992 18.735 2.356 1.00 0.00 C ATOM 1534 CD1 TYR B 106 3.127 18.699 1.562 1.00 0.00 C ATOM 1535 CD2 TYR B 106 2.141 19.118 3.687 1.00 0.00 C ATOM 1536 CE1 TYR B 106 4.370 19.031 2.071 1.00 0.00 C ATOM 1537 CE2 TYR B 106 3.379 19.451 4.202 1.00 0.00 C ATOM 1538 CZ TYR B 106 4.490 19.404 3.390 1.00 0.00 C ATOM 1539 OH TYR B 106 5.736 19.739 3.901 1.00 0.00 O ATOM 0 H TYR B 106 -1.006 15.954 0.271 1.00 0.00 H new ATOM 0 HA TYR B 106 1.049 16.385 1.113 1.00 0.00 H new ATOM 0 HB2 TYR B 106 0.554 18.797 0.777 1.00 0.00 H new ATOM 0 HB3 TYR B 106 -0.140 18.876 2.384 1.00 0.00 H new ATOM 0 HD1 TYR B 106 3.040 18.406 0.526 1.00 0.00 H new ATOM 0 HD2 TYR B 106 1.273 19.155 4.328 1.00 0.00 H new ATOM 0 HE1 TYR B 106 5.243 18.998 1.436 1.00 0.00 H new ATOM 0 HE2 TYR B 106 3.475 19.747 5.236 1.00 0.00 H new ATOM 0 HH TYR B 106 5.648 19.980 4.847 1.00 0.00 H new ATOM 1549 N GLY B 107 -0.812 15.408 3.347 1.00 0.00 N ATOM 1550 CA GLY B 107 -1.003 14.803 4.640 1.00 0.00 C ATOM 1551 C GLY B 107 -0.428 13.423 4.744 1.00 0.00 C ATOM 1552 O GLY B 107 -0.972 12.568 5.437 1.00 0.00 O ATOM 0 H GLY B 107 -1.544 15.199 2.668 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -0.546 15.437 5.400 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -2.070 14.761 4.859 1.00 0.00 H new ATOM 1556 N ASN B 108 0.701 13.195 4.100 1.00 0.00 N ATOM 1557 CA ASN B 108 1.322 11.866 4.135 1.00 0.00 C ATOM 1558 C ASN B 108 2.036 11.620 5.437 1.00 0.00 C ATOM 1559 O ASN B 108 2.450 10.523 5.732 1.00 0.00 O ATOM 1560 CB ASN B 108 2.233 11.571 2.934 1.00 0.00 C ATOM 1561 CG ASN B 108 3.372 12.563 2.751 1.00 0.00 C ATOM 1562 OD1 ASN B 108 3.851 13.189 3.694 1.00 0.00 O ATOM 1563 ND2 ASN B 108 3.812 12.702 1.544 1.00 0.00 N ATOM 0 H ASN B 108 1.206 13.892 3.553 1.00 0.00 H new ATOM 0 HA ASN B 108 0.495 11.160 4.059 1.00 0.00 H new ATOM 0 HB2 ASN B 108 2.653 10.572 3.049 1.00 0.00 H new ATOM 0 HB3 ASN B 108 1.627 11.560 2.028 1.00 0.00 H new ATOM 0 HD21 ASN B 108 4.579 13.346 1.352 1.00 0.00 H new ATOM 0 HD22 ASN B 108 3.392 12.167 0.783 1.00 0.00 H new ATOM 1570 N GLN B 109 2.129 12.658 6.191 1.00 0.00 N ATOM 1571 CA GLN B 109 2.722 12.690 7.507 1.00 0.00 C ATOM 1572 C GLN B 109 2.163 11.585 8.434 1.00 0.00 C ATOM 1573 O GLN B 109 2.933 10.816 9.024 1.00 0.00 O ATOM 1574 CB GLN B 109 2.520 14.101 8.064 1.00 0.00 C ATOM 1575 CG GLN B 109 1.086 14.602 7.942 1.00 0.00 C ATOM 1576 CD GLN B 109 1.007 16.098 7.885 1.00 0.00 C ATOM 1577 OE1 GLN B 109 1.099 16.635 6.698 1.00 0.00 O flip ATOM 1578 NE2 GLN B 109 0.874 16.772 8.898 1.00 0.00 N flip ATOM 0 H GLN B 109 1.775 13.569 5.900 1.00 0.00 H new ATOM 0 HA GLN B 109 3.788 12.471 7.446 1.00 0.00 H new ATOM 0 HB2 GLN B 109 2.813 14.114 9.114 1.00 0.00 H new ATOM 0 HB3 GLN B 109 3.183 14.789 7.539 1.00 0.00 H new ATOM 0 HG2 GLN B 109 0.632 14.182 7.044 1.00 0.00 H new ATOM 0 HG3 GLN B 109 0.505 14.242 8.791 1.00 0.00 H new ATOM 0 HE21 GLN B 109 0.806 16.317 9.808 1.00 0.00 H new ATOM 0 HE22 GLN B 109 0.832 17.789 8.832 1.00 0.00 H new ATOM 1587 N THR B 110 0.843 11.462 8.502 1.00 0.00 N ATOM 1588 CA THR B 110 0.228 10.450 9.335 1.00 0.00 C ATOM 1589 C THR B 110 0.360 9.058 8.675 1.00 0.00 C ATOM 1590 O THR B 110 0.568 8.049 9.360 1.00 0.00 O ATOM 1591 CB THR B 110 -1.264 10.817 9.692 1.00 0.00 C ATOM 1592 OG1 THR B 110 -1.884 9.814 10.517 1.00 0.00 O ATOM 1593 CG2 THR B 110 -2.114 11.050 8.449 1.00 0.00 C ATOM 0 H THR B 110 0.185 12.050 7.991 1.00 0.00 H new ATOM 0 HA THR B 110 0.761 10.412 10.285 1.00 0.00 H new ATOM 0 HB THR B 110 -1.213 11.749 10.255 1.00 0.00 H new ATOM 0 HG1 THR B 110 -2.806 10.079 10.717 1.00 0.00 H new ATOM 0 HG21 THR B 110 -3.133 11.300 8.746 1.00 0.00 H new ATOM 0 HG22 THR B 110 -1.693 11.872 7.869 1.00 0.00 H new ATOM 0 HG23 THR B 110 -2.125 10.145 7.841 1.00 0.00 H new ATOM 1601 N LEU B 111 0.321 9.034 7.336 1.00 0.00 N ATOM 1602 CA LEU B 111 0.480 7.797 6.576 1.00 0.00 C ATOM 1603 C LEU B 111 1.886 7.202 6.780 1.00 0.00 C ATOM 1604 O LEU B 111 2.030 6.030 7.124 1.00 0.00 O ATOM 1605 CB LEU B 111 0.206 8.010 5.053 1.00 0.00 C ATOM 1606 CG LEU B 111 -1.270 8.071 4.537 1.00 0.00 C ATOM 1607 CD1 LEU B 111 -2.013 6.804 4.855 1.00 0.00 C ATOM 1608 CD2 LEU B 111 -2.056 9.286 5.027 1.00 0.00 C ATOM 0 H LEU B 111 0.180 9.863 6.759 1.00 0.00 H new ATOM 0 HA LEU B 111 -0.261 7.093 6.956 1.00 0.00 H new ATOM 0 HB2 LEU B 111 0.693 8.940 4.760 1.00 0.00 H new ATOM 0 HB3 LEU B 111 0.707 7.205 4.515 1.00 0.00 H new ATOM 0 HG LEU B 111 -1.188 8.180 3.456 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.035 6.878 4.483 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -1.514 5.960 4.378 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -2.030 6.653 5.934 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.068 9.251 4.624 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -2.099 9.277 6.116 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -1.563 10.198 4.691 1.00 0.00 H new ATOM 1620 N GLN B 112 2.910 8.028 6.598 1.00 0.00 N ATOM 1621 CA GLN B 112 4.295 7.586 6.718 1.00 0.00 C ATOM 1622 C GLN B 112 4.663 7.270 8.161 1.00 0.00 C ATOM 1623 O GLN B 112 5.450 6.365 8.412 1.00 0.00 O ATOM 1624 CB GLN B 112 5.272 8.603 6.128 1.00 0.00 C ATOM 1625 CG GLN B 112 5.077 8.875 4.646 1.00 0.00 C ATOM 1626 CD GLN B 112 6.082 9.875 4.115 1.00 0.00 C ATOM 1627 OE1 GLN B 112 5.844 11.078 4.123 1.00 0.00 O ATOM 1628 NE2 GLN B 112 7.212 9.398 3.669 1.00 0.00 N ATOM 0 H GLN B 112 2.806 9.016 6.365 1.00 0.00 H new ATOM 0 HA GLN B 112 4.378 6.667 6.138 1.00 0.00 H new ATOM 0 HB2 GLN B 112 5.173 9.542 6.673 1.00 0.00 H new ATOM 0 HB3 GLN B 112 6.289 8.246 6.289 1.00 0.00 H new ATOM 0 HG2 GLN B 112 5.167 7.941 4.091 1.00 0.00 H new ATOM 0 HG3 GLN B 112 4.068 9.250 4.476 1.00 0.00 H new ATOM 0 HE21 GLN B 112 7.379 8.392 3.676 1.00 0.00 H new ATOM 0 HE22 GLN B 112 7.928 10.031 3.313 1.00 0.00 H new ATOM 1637 N ASP B 113 4.094 8.003 9.114 1.00 0.00 N ATOM 1638 CA ASP B 113 4.349 7.690 10.524 1.00 0.00 C ATOM 1639 C ASP B 113 3.843 6.303 10.857 1.00 0.00 C ATOM 1640 O ASP B 113 4.569 5.494 11.453 1.00 0.00 O ATOM 1641 CB ASP B 113 3.729 8.709 11.469 1.00 0.00 C ATOM 1642 CG ASP B 113 3.793 8.250 12.912 1.00 0.00 C ATOM 1643 OD1 ASP B 113 4.894 8.201 13.497 1.00 0.00 O ATOM 1644 OD2 ASP B 113 2.733 7.905 13.484 1.00 0.00 O ATOM 0 H ASP B 113 3.472 8.794 8.949 1.00 0.00 H new ATOM 0 HA ASP B 113 5.429 7.729 10.666 1.00 0.00 H new ATOM 0 HB2 ASP B 113 4.248 9.662 11.367 1.00 0.00 H new ATOM 0 HB3 ASP B 113 2.690 8.880 11.188 1.00 0.00 H new ATOM 1649 N LEU B 114 2.615 6.017 10.424 1.00 0.00 N ATOM 1650 CA LEU B 114 2.002 4.710 10.619 1.00 0.00 C ATOM 1651 C LEU B 114 2.877 3.628 9.984 1.00 0.00 C ATOM 1652 O LEU B 114 3.109 2.558 10.577 1.00 0.00 O ATOM 1653 CB LEU B 114 0.597 4.691 9.998 1.00 0.00 C ATOM 1654 CG LEU B 114 -0.186 3.372 10.099 1.00 0.00 C ATOM 1655 CD1 LEU B 114 -0.458 3.001 11.552 1.00 0.00 C ATOM 1656 CD2 LEU B 114 -1.485 3.466 9.315 1.00 0.00 C ATOM 0 H LEU B 114 2.022 6.684 9.930 1.00 0.00 H new ATOM 0 HA LEU B 114 1.914 4.511 11.687 1.00 0.00 H new ATOM 0 HB2 LEU B 114 0.005 5.475 10.471 1.00 0.00 H new ATOM 0 HB3 LEU B 114 0.688 4.953 8.944 1.00 0.00 H new ATOM 0 HG LEU B 114 0.426 2.582 9.664 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -1.013 2.064 11.590 1.00 0.00 H new ATOM 0 HD12 LEU B 114 0.488 2.884 12.081 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -1.044 3.789 12.025 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -2.028 2.524 9.396 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -2.096 4.273 9.719 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -1.264 3.668 8.267 1.00 0.00 H new ATOM 1668 N LEU B 115 3.391 3.932 8.797 1.00 0.00 N ATOM 1669 CA LEU B 115 4.260 3.025 8.096 1.00 0.00 C ATOM 1670 C LEU B 115 5.527 2.756 8.887 1.00 0.00 C ATOM 1671 O LEU B 115 5.716 1.649 9.360 1.00 0.00 O ATOM 1672 CB LEU B 115 4.676 3.550 6.737 1.00 0.00 C ATOM 1673 CG LEU B 115 3.621 3.731 5.648 1.00 0.00 C ATOM 1674 CD1 LEU B 115 4.296 4.123 4.348 1.00 0.00 C ATOM 1675 CD2 LEU B 115 2.783 2.481 5.455 1.00 0.00 C ATOM 0 H LEU B 115 3.213 4.808 8.307 1.00 0.00 H new ATOM 0 HA LEU B 115 3.682 2.110 7.968 1.00 0.00 H new ATOM 0 HB2 LEU B 115 5.155 4.517 6.892 1.00 0.00 H new ATOM 0 HB3 LEU B 115 5.438 2.876 6.345 1.00 0.00 H new ATOM 0 HG LEU B 115 2.944 4.525 5.963 1.00 0.00 H new ATOM 0 HD11 LEU B 115 3.542 4.252 3.571 1.00 0.00 H new ATOM 0 HD12 LEU B 115 4.838 5.059 4.487 1.00 0.00 H new ATOM 0 HD13 LEU B 115 4.994 3.341 4.050 1.00 0.00 H new ATOM 0 HD21 LEU B 115 2.046 2.655 4.671 1.00 0.00 H new ATOM 0 HD22 LEU B 115 3.429 1.651 5.168 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.272 2.238 6.387 1.00 0.00 H new ATOM 1687 N THR B 116 6.365 3.788 9.063 1.00 0.00 N ATOM 1688 CA THR B 116 7.687 3.662 9.707 1.00 0.00 C ATOM 1689 C THR B 116 7.603 2.980 11.070 1.00 0.00 C ATOM 1690 O THR B 116 8.470 2.176 11.429 1.00 0.00 O ATOM 1691 CB THR B 116 8.373 5.049 9.887 1.00 0.00 C ATOM 1692 OG1 THR B 116 8.378 5.744 8.647 1.00 0.00 O ATOM 1693 CG2 THR B 116 9.819 4.890 10.341 1.00 0.00 C ATOM 0 H THR B 116 6.147 4.738 8.763 1.00 0.00 H new ATOM 0 HA THR B 116 8.284 3.043 9.037 1.00 0.00 H new ATOM 0 HB THR B 116 7.813 5.602 10.641 1.00 0.00 H new ATOM 0 HG1 THR B 116 7.497 6.144 8.492 1.00 0.00 H new ATOM 0 HG21 THR B 116 10.274 5.874 10.459 1.00 0.00 H new ATOM 0 HG22 THR B 116 9.845 4.362 11.294 1.00 0.00 H new ATOM 0 HG23 THR B 116 10.374 4.321 9.595 1.00 0.00 H new ATOM 1701 N SER B 117 6.550 3.246 11.786 1.00 0.00 N ATOM 1702 CA SER B 117 6.432 2.719 13.116 1.00 0.00 C ATOM 1703 C SER B 117 6.049 1.236 13.113 1.00 0.00 C ATOM 1704 O SER B 117 6.770 0.394 13.678 1.00 0.00 O ATOM 1705 CB SER B 117 5.457 3.555 13.947 1.00 0.00 C ATOM 1706 OG SER B 117 4.198 3.654 13.307 1.00 0.00 O ATOM 0 H SER B 117 5.766 3.820 11.476 1.00 0.00 H new ATOM 0 HA SER B 117 7.413 2.786 13.586 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.334 3.104 14.932 1.00 0.00 H new ATOM 0 HB3 SER B 117 5.869 4.552 14.103 1.00 0.00 H new ATOM 0 HG SER B 117 4.212 4.400 12.672 1.00 0.00 H new ATOM 1712 N ASP B 118 4.954 0.912 12.453 1.00 0.00 N ATOM 1713 CA ASP B 118 4.418 -0.443 12.477 1.00 0.00 C ATOM 1714 C ASP B 118 5.195 -1.423 11.575 1.00 0.00 C ATOM 1715 O ASP B 118 5.225 -2.625 11.840 1.00 0.00 O ATOM 1716 CB ASP B 118 2.926 -0.418 12.127 1.00 0.00 C ATOM 1717 CG ASP B 118 2.225 -1.735 12.372 1.00 0.00 C ATOM 1718 OD1 ASP B 118 2.113 -2.146 13.547 1.00 0.00 O ATOM 1719 OD2 ASP B 118 1.709 -2.337 11.406 1.00 0.00 O ATOM 0 H ASP B 118 4.413 1.569 11.890 1.00 0.00 H new ATOM 0 HA ASP B 118 4.542 -0.823 13.491 1.00 0.00 H new ATOM 0 HB2 ASP B 118 2.437 0.359 12.714 1.00 0.00 H new ATOM 0 HB3 ASP B 118 2.812 -0.145 11.078 1.00 0.00 H new ATOM 1724 N SER B 119 5.872 -0.901 10.556 1.00 0.00 N ATOM 1725 CA SER B 119 6.547 -1.750 9.566 1.00 0.00 C ATOM 1726 C SER B 119 7.707 -2.558 10.129 1.00 0.00 C ATOM 1727 O SER B 119 7.713 -3.783 10.041 1.00 0.00 O ATOM 1728 CB SER B 119 7.023 -0.915 8.376 1.00 0.00 C ATOM 1729 OG SER B 119 7.824 0.173 8.815 1.00 0.00 O ATOM 0 H SER B 119 5.970 0.101 10.390 1.00 0.00 H new ATOM 0 HA SER B 119 5.799 -2.473 9.241 1.00 0.00 H new ATOM 0 HB2 SER B 119 7.595 -1.541 7.691 1.00 0.00 H new ATOM 0 HB3 SER B 119 6.163 -0.540 7.821 1.00 0.00 H new ATOM 0 HG SER B 119 7.251 0.946 9.004 1.00 0.00 H new ATOM 1735 N LEU B 120 8.649 -1.888 10.741 1.00 0.00 N ATOM 1736 CA LEU B 120 9.835 -2.552 11.244 1.00 0.00 C ATOM 1737 C LEU B 120 9.572 -3.306 12.535 1.00 0.00 C ATOM 1738 O LEU B 120 10.247 -4.289 12.837 1.00 0.00 O ATOM 1739 CB LEU B 120 10.998 -1.567 11.376 1.00 0.00 C ATOM 1740 CG LEU B 120 11.557 -1.008 10.053 1.00 0.00 C ATOM 1741 CD1 LEU B 120 12.620 0.040 10.329 1.00 0.00 C ATOM 1742 CD2 LEU B 120 12.144 -2.135 9.206 1.00 0.00 C ATOM 0 H LEU B 120 8.623 -0.882 10.906 1.00 0.00 H new ATOM 0 HA LEU B 120 10.123 -3.305 10.510 1.00 0.00 H new ATOM 0 HB2 LEU B 120 10.672 -0.730 11.993 1.00 0.00 H new ATOM 0 HB3 LEU B 120 11.809 -2.061 11.911 1.00 0.00 H new ATOM 0 HG LEU B 120 10.739 -0.543 9.503 1.00 0.00 H new ATOM 0 HD11 LEU B 120 13.005 0.425 9.385 1.00 0.00 H new ATOM 0 HD12 LEU B 120 12.185 0.857 10.904 1.00 0.00 H new ATOM 0 HD13 LEU B 120 13.435 -0.409 10.897 1.00 0.00 H new ATOM 0 HD21 LEU B 120 12.535 -1.725 8.275 1.00 0.00 H new ATOM 0 HD22 LEU B 120 12.951 -2.621 9.755 1.00 0.00 H new ATOM 0 HD23 LEU B 120 11.366 -2.865 8.982 1.00 0.00 H new ATOM 1754 N SER B 121 8.577 -2.885 13.268 1.00 0.00 N ATOM 1755 CA SER B 121 8.247 -3.535 14.503 1.00 0.00 C ATOM 1756 C SER B 121 7.516 -4.860 14.249 1.00 0.00 C ATOM 1757 O SER B 121 7.929 -5.908 14.741 1.00 0.00 O ATOM 1758 CB SER B 121 7.449 -2.589 15.392 1.00 0.00 C ATOM 1759 OG SER B 121 6.360 -2.031 14.674 1.00 0.00 O ATOM 0 H SER B 121 7.981 -2.093 13.029 1.00 0.00 H new ATOM 0 HA SER B 121 9.166 -3.786 15.032 1.00 0.00 H new ATOM 0 HB2 SER B 121 7.079 -3.127 16.265 1.00 0.00 H new ATOM 0 HB3 SER B 121 8.096 -1.793 15.759 1.00 0.00 H new ATOM 0 HG SER B 121 6.534 -1.082 14.500 1.00 0.00 H new ATOM 1765 N HIS B 122 6.468 -4.819 13.438 1.00 0.00 N ATOM 1766 CA HIS B 122 5.695 -6.017 13.162 1.00 0.00 C ATOM 1767 C HIS B 122 6.401 -6.888 12.126 1.00 0.00 C ATOM 1768 O HIS B 122 6.509 -8.107 12.302 1.00 0.00 O ATOM 1769 CB HIS B 122 4.273 -5.663 12.683 1.00 0.00 C ATOM 1770 CG HIS B 122 3.357 -6.856 12.530 1.00 0.00 C ATOM 1771 ND1 HIS B 122 3.319 -7.676 11.419 1.00 0.00 N ATOM 1772 CD2 HIS B 122 2.446 -7.364 13.392 1.00 0.00 C ATOM 1773 CE1 HIS B 122 2.411 -8.626 11.636 1.00 0.00 C ATOM 1774 NE2 HIS B 122 1.851 -8.486 12.825 1.00 0.00 N ATOM 0 H HIS B 122 6.138 -3.978 12.965 1.00 0.00 H new ATOM 0 HA HIS B 122 5.611 -6.580 14.092 1.00 0.00 H new ATOM 0 HB2 HIS B 122 3.827 -4.964 13.391 1.00 0.00 H new ATOM 0 HB3 HIS B 122 4.342 -5.147 11.726 1.00 0.00 H new ATOM 0 HD1 HIS B 122 3.887 -7.572 10.579 1.00 0.00 H new ATOM 0 HD2 HIS B 122 2.217 -6.961 14.368 1.00 0.00 H new ATOM 0 HE1 HIS B 122 2.165 -9.408 10.933 1.00 0.00 H new ATOM 1782 N SER B 123 6.888 -6.245 11.052 1.00 0.00 N ATOM 1783 CA SER B 123 7.535 -6.922 9.922 1.00 0.00 C ATOM 1784 C SER B 123 6.532 -7.849 9.198 1.00 0.00 C ATOM 1785 O SER B 123 5.317 -7.780 9.468 1.00 0.00 O ATOM 1786 CB SER B 123 8.773 -7.690 10.408 1.00 0.00 C ATOM 1787 OG SER B 123 9.655 -6.813 11.105 1.00 0.00 O ATOM 0 H SER B 123 6.842 -5.232 10.945 1.00 0.00 H new ATOM 0 HA SER B 123 7.866 -6.176 9.200 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.469 -8.507 11.062 1.00 0.00 H new ATOM 0 HB3 SER B 123 9.289 -8.137 9.558 1.00 0.00 H new ATOM 0 HG SER B 123 10.440 -7.314 11.412 1.00 0.00 H new ATOM 1793 N ASP B 124 7.029 -8.642 8.248 1.00 0.00 N ATOM 1794 CA ASP B 124 6.229 -9.641 7.502 1.00 0.00 C ATOM 1795 C ASP B 124 5.150 -9.081 6.584 1.00 0.00 C ATOM 1796 O ASP B 124 4.611 -7.979 6.778 1.00 0.00 O ATOM 1797 CB ASP B 124 5.621 -10.733 8.404 1.00 0.00 C ATOM 1798 CG ASP B 124 6.616 -11.767 8.850 1.00 0.00 C ATOM 1799 OD1 ASP B 124 7.017 -12.620 8.017 1.00 0.00 O ATOM 1800 OD2 ASP B 124 7.001 -11.780 10.046 1.00 0.00 O ATOM 0 H ASP B 124 8.008 -8.616 7.964 1.00 0.00 H new ATOM 0 HA ASP B 124 6.982 -10.087 6.852 1.00 0.00 H new ATOM 0 HB2 ASP B 124 5.180 -10.263 9.283 1.00 0.00 H new ATOM 0 HB3 ASP B 124 4.812 -11.227 7.867 1.00 0.00 H new ATOM 1805 N GLY B 125 4.846 -9.867 5.596 1.00 0.00 N ATOM 1806 CA GLY B 125 3.803 -9.594 4.659 1.00 0.00 C ATOM 1807 C GLY B 125 3.441 -10.883 3.984 1.00 0.00 C ATOM 1808 O GLY B 125 2.545 -11.599 4.430 1.00 0.00 O ATOM 0 H GLY B 125 5.334 -10.744 5.416 1.00 0.00 H new ATOM 0 HA2 GLY B 125 2.935 -9.172 5.166 1.00 0.00 H new ATOM 0 HA3 GLY B 125 4.132 -8.858 3.925 1.00 0.00 H new ATOM 1812 N GLY B 126 4.170 -11.205 2.948 1.00 0.00 N ATOM 1813 CA GLY B 126 4.001 -12.461 2.276 1.00 0.00 C ATOM 1814 C GLY B 126 2.831 -12.445 1.348 1.00 0.00 C ATOM 1815 O GLY B 126 2.652 -11.491 0.587 1.00 0.00 O ATOM 0 H GLY B 126 4.893 -10.606 2.550 1.00 0.00 H new ATOM 0 HA2 GLY B 126 4.905 -12.697 1.715 1.00 0.00 H new ATOM 0 HA3 GLY B 126 3.868 -13.252 3.014 1.00 0.00 H new ATOM 1819 N GLY B 127 2.054 -13.489 1.379 1.00 0.00 N ATOM 1820 CA GLY B 127 0.878 -13.550 0.565 1.00 0.00 C ATOM 1821 C GLY B 127 1.093 -14.330 -0.710 1.00 0.00 C ATOM 1822 O GLY B 127 2.237 -14.505 -1.173 1.00 0.00 O ATOM 0 H GLY B 127 2.215 -14.311 1.961 1.00 0.00 H new ATOM 0 HA2 GLY B 127 0.070 -14.008 1.135 1.00 0.00 H new ATOM 0 HA3 GLY B 127 0.559 -12.537 0.318 1.00 0.00 H new ATOM 1826 N SER B 128 0.014 -14.789 -1.261 1.00 0.00 N ATOM 1827 CA SER B 128 -0.029 -15.550 -2.477 1.00 0.00 C ATOM 1828 C SER B 128 -0.103 -14.607 -3.716 1.00 0.00 C ATOM 1829 O SER B 128 0.266 -13.434 -3.624 1.00 0.00 O ATOM 1830 CB SER B 128 -1.255 -16.435 -2.337 1.00 0.00 C ATOM 1831 OG SER B 128 -2.243 -15.739 -1.563 1.00 0.00 O ATOM 0 H SER B 128 -0.910 -14.637 -0.857 1.00 0.00 H new ATOM 0 HA SER B 128 0.867 -16.150 -2.634 1.00 0.00 H new ATOM 0 HB2 SER B 128 -1.654 -16.685 -3.320 1.00 0.00 H new ATOM 0 HB3 SER B 128 -0.989 -17.374 -1.852 1.00 0.00 H new ATOM 0 HG SER B 128 -2.971 -16.354 -1.332 1.00 0.00 H new ATOM 1837 N GLY B 129 -0.528 -15.112 -4.863 1.00 0.00 N ATOM 1838 CA GLY B 129 -0.633 -14.271 -6.040 1.00 0.00 C ATOM 1839 C GLY B 129 -1.565 -14.859 -7.078 1.00 0.00 C ATOM 1840 O GLY B 129 -1.261 -15.895 -7.665 1.00 0.00 O ATOM 0 H GLY B 129 -0.802 -16.085 -5.002 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -0.992 -13.284 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY B 129 0.356 -14.135 -6.477 1.00 0.00 H new ATOM 1844 N GLY B 130 -2.691 -14.211 -7.308 1.00 0.00 N ATOM 1845 CA GLY B 130 -3.665 -14.716 -8.257 1.00 0.00 C ATOM 1846 C GLY B 130 -4.658 -13.650 -8.669 1.00 0.00 C ATOM 1847 O GLY B 130 -4.340 -12.461 -8.624 1.00 0.00 O ATOM 0 H GLY B 130 -2.954 -13.337 -6.853 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -3.149 -15.093 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -4.199 -15.558 -7.816 1.00 0.00 H new ATOM 1851 N GLY B 131 -5.858 -14.062 -9.041 1.00 0.00 N ATOM 1852 CA GLY B 131 -6.869 -13.126 -9.489 1.00 0.00 C ATOM 1853 C GLY B 131 -8.258 -13.544 -9.045 1.00 0.00 C ATOM 1854 O GLY B 131 -8.769 -14.594 -9.463 1.00 0.00 O ATOM 0 H GLY B 131 -6.154 -15.038 -9.041 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -6.645 -12.134 -9.097 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -6.841 -13.053 -10.576 1.00 0.00 H new ATOM 1858 N SER B 132 -8.859 -12.742 -8.191 1.00 0.00 N ATOM 1859 CA SER B 132 -10.178 -12.988 -7.619 1.00 0.00 C ATOM 1860 C SER B 132 -10.718 -11.668 -7.039 1.00 0.00 C ATOM 1861 O SER B 132 -10.239 -11.201 -6.003 1.00 0.00 O ATOM 1862 CB SER B 132 -10.101 -14.059 -6.504 1.00 0.00 C ATOM 1863 OG SER B 132 -9.562 -15.285 -6.990 1.00 0.00 O ATOM 0 H SER B 132 -8.436 -11.874 -7.862 1.00 0.00 H new ATOM 0 HA SER B 132 -10.845 -13.357 -8.398 1.00 0.00 H new ATOM 0 HB2 SER B 132 -9.484 -13.689 -5.685 1.00 0.00 H new ATOM 0 HB3 SER B 132 -11.097 -14.235 -6.098 1.00 0.00 H new ATOM 0 HG SER B 132 -9.575 -15.282 -7.970 1.00 0.00 H new ATOM 1869 N GLY B 133 -11.662 -11.058 -7.727 1.00 0.00 N ATOM 1870 CA GLY B 133 -12.211 -9.788 -7.293 1.00 0.00 C ATOM 1871 C GLY B 133 -13.524 -9.953 -6.558 1.00 0.00 C ATOM 1872 O GLY B 133 -14.072 -11.068 -6.489 1.00 0.00 O ATOM 0 H GLY B 133 -12.066 -11.421 -8.590 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -11.493 -9.287 -6.643 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -12.360 -9.144 -8.159 1.00 0.00 H new ATOM 1876 N GLY B 134 -14.043 -8.868 -6.038 1.00 0.00 N ATOM 1877 CA GLY B 134 -15.265 -8.912 -5.287 1.00 0.00 C ATOM 1878 C GLY B 134 -15.029 -8.497 -3.863 1.00 0.00 C ATOM 1879 O GLY B 134 -15.063 -9.336 -2.954 1.00 0.00 O ATOM 0 H GLY B 134 -13.631 -7.939 -6.124 1.00 0.00 H new ATOM 0 HA2 GLY B 134 -16.003 -8.254 -5.745 1.00 0.00 H new ATOM 0 HA3 GLY B 134 -15.678 -9.921 -5.313 1.00 0.00 H new ATOM 1883 N GLY B 135 -14.724 -7.229 -3.673 1.00 0.00 N ATOM 1884 CA GLY B 135 -14.476 -6.692 -2.354 1.00 0.00 C ATOM 1885 C GLY B 135 -15.742 -6.439 -1.553 1.00 0.00 C ATOM 1886 O GLY B 135 -16.562 -7.349 -1.360 1.00 0.00 O ATOM 0 H GLY B 135 -14.642 -6.546 -4.426 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -13.839 -7.384 -1.803 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -13.923 -5.757 -2.449 1.00 0.00 H new ATOM 1890 N SER B 136 -15.906 -5.223 -1.067 1.00 0.00 N ATOM 1891 CA SER B 136 -17.050 -4.868 -0.239 1.00 0.00 C ATOM 1892 C SER B 136 -17.353 -3.346 -0.266 1.00 0.00 C ATOM 1893 O SER B 136 -18.514 -2.937 -0.414 1.00 0.00 O ATOM 1894 CB SER B 136 -16.812 -5.331 1.222 1.00 0.00 C ATOM 1895 OG SER B 136 -16.566 -6.741 1.290 1.00 0.00 O ATOM 0 H SER B 136 -15.255 -4.455 -1.232 1.00 0.00 H new ATOM 0 HA SER B 136 -17.918 -5.380 -0.654 1.00 0.00 H new ATOM 0 HB2 SER B 136 -15.963 -4.791 1.643 1.00 0.00 H new ATOM 0 HB3 SER B 136 -17.681 -5.082 1.830 1.00 0.00 H new ATOM 0 HG SER B 136 -16.418 -7.003 2.223 1.00 0.00 H new ATOM 1901 N LEU B 137 -16.330 -2.515 -0.119 1.00 0.00 N ATOM 1902 CA LEU B 137 -16.541 -1.097 0.010 1.00 0.00 C ATOM 1903 C LEU B 137 -16.149 -0.354 -1.278 1.00 0.00 C ATOM 1904 O LEU B 137 -16.828 0.596 -1.710 1.00 0.00 O ATOM 1905 CB LEU B 137 -15.706 -0.583 1.179 1.00 0.00 C ATOM 1906 CG LEU B 137 -15.962 0.851 1.553 1.00 0.00 C ATOM 1907 CD1 LEU B 137 -17.318 1.001 2.228 1.00 0.00 C ATOM 1908 CD2 LEU B 137 -14.844 1.436 2.397 1.00 0.00 C ATOM 0 H LEU B 137 -15.353 -2.806 -0.087 1.00 0.00 H new ATOM 0 HA LEU B 137 -17.600 -0.913 0.190 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -15.899 -1.211 2.049 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -14.651 -0.697 0.931 1.00 0.00 H new ATOM 0 HG LEU B 137 -15.981 1.429 0.629 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -17.481 2.047 2.489 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -18.102 0.671 1.547 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -17.344 0.393 3.132 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -15.076 2.473 2.641 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -14.744 0.861 3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -13.908 1.395 1.840 1.00 0.00 H new ATOM 1920 N GLU B 138 -15.061 -0.807 -1.863 1.00 0.00 N ATOM 1921 CA GLU B 138 -14.434 -0.239 -3.057 1.00 0.00 C ATOM 1922 C GLU B 138 -15.418 -0.110 -4.263 1.00 0.00 C ATOM 1923 O GLU B 138 -15.545 0.973 -4.833 1.00 0.00 O ATOM 1924 CB GLU B 138 -13.088 -1.010 -3.405 1.00 0.00 C ATOM 1925 CG GLU B 138 -13.204 -2.508 -3.740 1.00 0.00 C ATOM 1926 CD GLU B 138 -14.177 -3.255 -2.873 1.00 0.00 C ATOM 1927 OE1 GLU B 138 -13.925 -3.433 -1.659 1.00 0.00 O ATOM 1928 OE2 GLU B 138 -15.263 -3.579 -3.366 1.00 0.00 O ATOM 0 H GLU B 138 -14.558 -1.621 -1.508 1.00 0.00 H new ATOM 0 HA GLU B 138 -14.158 0.791 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -12.621 -0.509 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -12.409 -0.904 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -13.506 -2.614 -4.782 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -12.221 -2.968 -3.644 1.00 0.00 H new ATOM 1935 N CYS B 139 -16.097 -1.196 -4.627 1.00 0.00 N ATOM 1936 CA CYS B 139 -17.134 -1.211 -5.694 1.00 0.00 C ATOM 1937 C CYS B 139 -16.642 -0.648 -7.068 1.00 0.00 C ATOM 1938 O CYS B 139 -16.000 -1.358 -7.834 1.00 0.00 O ATOM 1939 CB CYS B 139 -18.417 -0.507 -5.218 1.00 0.00 C ATOM 1940 SG CYS B 139 -19.064 -1.144 -3.652 1.00 0.00 S ATOM 0 H CYS B 139 -15.952 -2.108 -4.193 1.00 0.00 H new ATOM 0 HA CYS B 139 -17.359 -2.261 -5.882 1.00 0.00 H new ATOM 0 HB2 CYS B 139 -18.216 0.559 -5.110 1.00 0.00 H new ATOM 0 HB3 CYS B 139 -19.183 -0.611 -5.986 1.00 0.00 H new ATOM 0 HG CYS B 139 -18.440 -0.578 -2.662 1.00 0.00 H new ATOM 1946 N ASP B 140 -16.885 0.644 -7.352 1.00 0.00 N ATOM 1947 CA ASP B 140 -16.440 1.252 -8.630 1.00 0.00 C ATOM 1948 C ASP B 140 -14.976 1.637 -8.574 1.00 0.00 C ATOM 1949 O ASP B 140 -14.363 1.981 -9.588 1.00 0.00 O ATOM 1950 CB ASP B 140 -17.311 2.442 -9.079 1.00 0.00 C ATOM 1951 CG ASP B 140 -17.371 3.553 -8.076 1.00 0.00 C ATOM 1952 OD1 ASP B 140 -16.534 4.453 -8.097 1.00 0.00 O ATOM 1953 OD2 ASP B 140 -18.265 3.537 -7.218 1.00 0.00 O ATOM 0 H ASP B 140 -17.379 1.283 -6.729 1.00 0.00 H new ATOM 0 HA ASP B 140 -16.567 0.481 -9.390 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -16.921 2.833 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -18.322 2.087 -9.277 1.00 0.00 H new ATOM 1958 N MET B 141 -14.413 1.567 -7.384 1.00 0.00 N ATOM 1959 CA MET B 141 -13.000 1.721 -7.197 1.00 0.00 C ATOM 1960 C MET B 141 -12.377 0.401 -7.621 1.00 0.00 C ATOM 1961 O MET B 141 -11.278 0.348 -8.110 1.00 0.00 O ATOM 1962 CB MET B 141 -12.692 1.998 -5.716 1.00 0.00 C ATOM 1963 CG MET B 141 -11.234 2.289 -5.378 1.00 0.00 C ATOM 1964 SD MET B 141 -10.698 3.908 -5.956 1.00 0.00 S ATOM 1965 CE MET B 141 -8.991 3.924 -5.388 1.00 0.00 C ATOM 0 H MET B 141 -14.932 1.401 -6.522 1.00 0.00 H new ATOM 0 HA MET B 141 -12.606 2.555 -7.778 1.00 0.00 H new ATOM 0 HB2 MET B 141 -13.295 2.846 -5.393 1.00 0.00 H new ATOM 0 HB3 MET B 141 -13.015 1.136 -5.131 1.00 0.00 H new ATOM 0 HG2 MET B 141 -11.096 2.229 -4.298 1.00 0.00 H new ATOM 0 HG3 MET B 141 -10.602 1.521 -5.823 1.00 0.00 H new ATOM 0 HE1 MET B 141 -8.389 4.532 -6.063 1.00 0.00 H new ATOM 0 HE2 MET B 141 -8.946 4.344 -4.383 1.00 0.00 H new ATOM 0 HE3 MET B 141 -8.603 2.906 -5.373 1.00 0.00 H new ATOM 1975 N GLU B 142 -13.146 -0.679 -7.502 1.00 0.00 N ATOM 1976 CA GLU B 142 -12.642 -1.971 -7.876 1.00 0.00 C ATOM 1977 C GLU B 142 -12.526 -2.057 -9.392 1.00 0.00 C ATOM 1978 O GLU B 142 -11.796 -2.857 -9.893 1.00 0.00 O ATOM 1979 CB GLU B 142 -13.451 -3.140 -7.361 1.00 0.00 C ATOM 1980 CG GLU B 142 -12.570 -4.370 -7.122 1.00 0.00 C ATOM 1981 CD GLU B 142 -13.358 -5.630 -6.967 1.00 0.00 C ATOM 1982 OE1 GLU B 142 -13.872 -6.132 -7.990 1.00 0.00 O ATOM 1983 OE2 GLU B 142 -13.429 -6.177 -5.865 1.00 0.00 O ATOM 0 H GLU B 142 -14.105 -0.673 -7.154 1.00 0.00 H new ATOM 0 HA GLU B 142 -11.665 -2.055 -7.400 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -13.946 -2.860 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -14.234 -3.386 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.877 -4.481 -7.956 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -11.969 -4.211 -6.227 1.00 0.00 H new ATOM 1990 N SER B 143 -13.326 -1.284 -10.108 1.00 0.00 N ATOM 1991 CA SER B 143 -13.245 -1.216 -11.562 1.00 0.00 C ATOM 1992 C SER B 143 -11.799 -0.837 -12.007 1.00 0.00 C ATOM 1993 O SER B 143 -11.150 -1.566 -12.814 1.00 0.00 O ATOM 1994 CB SER B 143 -14.254 -0.189 -12.052 1.00 0.00 C ATOM 1995 OG SER B 143 -15.540 -0.467 -11.501 1.00 0.00 O ATOM 0 H SER B 143 -14.047 -0.688 -9.702 1.00 0.00 H new ATOM 0 HA SER B 143 -13.477 -2.188 -11.997 1.00 0.00 H new ATOM 0 HB2 SER B 143 -13.935 0.813 -11.764 1.00 0.00 H new ATOM 0 HB3 SER B 143 -14.304 -0.207 -13.141 1.00 0.00 H new ATOM 0 HG SER B 143 -16.184 0.200 -11.820 1.00 0.00 H new ATOM 2001 N ILE B 144 -11.262 0.253 -11.438 1.00 0.00 N ATOM 2002 CA ILE B 144 -9.894 0.653 -11.745 1.00 0.00 C ATOM 2003 C ILE B 144 -8.931 -0.392 -11.193 1.00 0.00 C ATOM 2004 O ILE B 144 -7.907 -0.686 -11.798 1.00 0.00 O ATOM 2005 CB ILE B 144 -9.520 2.086 -11.218 1.00 0.00 C ATOM 2006 CG1 ILE B 144 -9.713 2.179 -9.697 1.00 0.00 C ATOM 2007 CG2 ILE B 144 -10.351 3.146 -11.936 1.00 0.00 C ATOM 2008 CD1 ILE B 144 -9.250 3.459 -9.047 1.00 0.00 C ATOM 0 H ILE B 144 -11.748 0.858 -10.776 1.00 0.00 H new ATOM 0 HA ILE B 144 -9.812 0.711 -12.830 1.00 0.00 H new ATOM 0 HB ILE B 144 -8.467 2.268 -11.432 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -10.772 2.046 -9.477 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -9.184 1.347 -9.232 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -10.082 4.134 -11.562 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -10.155 3.098 -13.007 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -11.410 2.964 -11.752 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -9.436 3.410 -7.974 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -8.183 3.592 -9.224 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -9.796 4.301 -9.472 1.00 0.00 H new ATOM 2020 N ILE B 145 -9.310 -0.999 -10.068 1.00 0.00 N ATOM 2021 CA ILE B 145 -8.518 -2.060 -9.474 1.00 0.00 C ATOM 2022 C ILE B 145 -8.480 -3.292 -10.376 1.00 0.00 C ATOM 2023 O ILE B 145 -7.495 -3.966 -10.422 1.00 0.00 O ATOM 2024 CB ILE B 145 -9.009 -2.440 -8.048 1.00 0.00 C ATOM 2025 CG1 ILE B 145 -8.935 -1.217 -7.105 1.00 0.00 C ATOM 2026 CG2 ILE B 145 -8.278 -3.665 -7.471 1.00 0.00 C ATOM 2027 CD1 ILE B 145 -7.618 -0.442 -7.150 1.00 0.00 C ATOM 0 H ILE B 145 -10.161 -0.770 -9.555 1.00 0.00 H new ATOM 0 HA ILE B 145 -7.504 -1.672 -9.373 1.00 0.00 H new ATOM 0 HB ILE B 145 -10.054 -2.738 -8.133 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -9.748 -0.536 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -9.105 -1.555 -6.083 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -8.663 -3.882 -6.475 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.443 -4.526 -8.119 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -7.210 -3.456 -7.410 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -7.665 0.396 -6.455 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -6.798 -1.102 -6.868 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -7.451 -0.067 -8.160 1.00 0.00 H new ATOM 2039 N ARG B 146 -9.552 -3.558 -11.098 1.00 0.00 N ATOM 2040 CA ARG B 146 -9.594 -4.665 -12.028 1.00 0.00 C ATOM 2041 C ARG B 146 -8.606 -4.415 -13.143 1.00 0.00 C ATOM 2042 O ARG B 146 -7.839 -5.309 -13.524 1.00 0.00 O ATOM 2043 CB ARG B 146 -11.013 -4.903 -12.572 1.00 0.00 C ATOM 2044 CG ARG B 146 -11.107 -6.062 -13.565 1.00 0.00 C ATOM 2045 CD ARG B 146 -12.544 -6.344 -13.976 1.00 0.00 C ATOM 2046 NE ARG B 146 -13.201 -5.172 -14.569 1.00 0.00 N ATOM 2047 CZ ARG B 146 -14.513 -5.084 -14.829 1.00 0.00 C ATOM 2048 NH1 ARG B 146 -15.297 -6.140 -14.658 1.00 0.00 N ATOM 2049 NH2 ARG B 146 -15.029 -3.948 -15.281 1.00 0.00 N ATOM 0 H ARG B 146 -10.414 -3.014 -11.055 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.313 -5.577 -11.501 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.685 -5.098 -11.736 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -11.364 -3.992 -13.057 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -10.515 -5.830 -14.451 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -10.675 -6.958 -13.119 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -12.559 -7.166 -14.692 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -13.110 -6.671 -13.104 1.00 0.00 H new ATOM 0 HE ARG B 146 -12.617 -4.368 -14.799 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -14.902 -7.021 -14.328 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -16.295 -6.072 -14.856 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -14.427 -3.139 -15.432 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -16.028 -3.884 -15.478 1.00 0.00 H new ATOM 2063 N SER B 147 -8.582 -3.182 -13.626 1.00 0.00 N ATOM 2064 CA SER B 147 -7.612 -2.793 -14.634 1.00 0.00 C ATOM 2065 C SER B 147 -6.175 -2.920 -14.088 1.00 0.00 C ATOM 2066 O SER B 147 -5.256 -3.331 -14.801 1.00 0.00 O ATOM 2067 CB SER B 147 -7.889 -1.373 -15.099 1.00 0.00 C ATOM 2068 OG SER B 147 -9.202 -1.281 -15.643 1.00 0.00 O ATOM 0 H SER B 147 -9.219 -2.439 -13.338 1.00 0.00 H new ATOM 0 HA SER B 147 -7.705 -3.465 -15.487 1.00 0.00 H new ATOM 0 HB2 SER B 147 -7.785 -0.682 -14.263 1.00 0.00 H new ATOM 0 HB3 SER B 147 -7.155 -1.079 -15.849 1.00 0.00 H new ATOM 0 HG SER B 147 -9.370 -0.362 -15.938 1.00 0.00 H new ATOM 2074 N GLU B 148 -5.999 -2.588 -12.827 1.00 0.00 N ATOM 2075 CA GLU B 148 -4.714 -2.693 -12.183 1.00 0.00 C ATOM 2076 C GLU B 148 -4.314 -4.141 -11.902 1.00 0.00 C ATOM 2077 O GLU B 148 -3.207 -4.510 -12.178 1.00 0.00 O ATOM 2078 CB GLU B 148 -4.656 -1.848 -10.916 1.00 0.00 C ATOM 2079 CG GLU B 148 -4.608 -0.351 -11.177 1.00 0.00 C ATOM 2080 CD GLU B 148 -3.311 0.080 -11.833 1.00 0.00 C ATOM 2081 OE1 GLU B 148 -3.203 0.045 -13.085 1.00 0.00 O ATOM 2082 OE2 GLU B 148 -2.368 0.462 -11.108 1.00 0.00 O ATOM 0 H GLU B 148 -6.743 -2.239 -12.223 1.00 0.00 H new ATOM 0 HA GLU B 148 -3.982 -2.297 -12.886 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -5.528 -2.072 -10.301 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -3.777 -2.135 -10.339 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -5.446 -0.069 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -4.731 0.183 -10.235 1.00 0.00 H new ATOM 2089 N LEU B 149 -5.231 -4.964 -11.405 1.00 0.00 N ATOM 2090 CA LEU B 149 -4.915 -6.354 -11.048 1.00 0.00 C ATOM 2091 C LEU B 149 -4.613 -7.176 -12.298 1.00 0.00 C ATOM 2092 O LEU B 149 -3.782 -8.078 -12.278 1.00 0.00 O ATOM 2093 CB LEU B 149 -6.035 -7.003 -10.159 1.00 0.00 C ATOM 2094 CG LEU B 149 -7.426 -7.261 -10.793 1.00 0.00 C ATOM 2095 CD1 LEU B 149 -7.475 -8.579 -11.560 1.00 0.00 C ATOM 2096 CD2 LEU B 149 -8.525 -7.208 -9.749 1.00 0.00 C ATOM 0 H LEU B 149 -6.201 -4.698 -11.238 1.00 0.00 H new ATOM 0 HA LEU B 149 -4.013 -6.347 -10.436 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -5.656 -7.957 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -6.181 -6.362 -9.289 1.00 0.00 H new ATOM 0 HG LEU B 149 -7.596 -6.460 -11.512 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -8.469 -8.715 -11.986 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.736 -8.561 -12.361 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -7.255 -9.403 -10.882 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -9.488 -7.393 -10.225 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -8.343 -7.969 -8.990 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -8.535 -6.224 -9.281 1.00 0.00 H new ATOM 2108 N MET B 150 -5.295 -6.853 -13.396 1.00 0.00 N ATOM 2109 CA MET B 150 -5.010 -7.498 -14.673 1.00 0.00 C ATOM 2110 C MET B 150 -3.772 -6.911 -15.274 1.00 0.00 C ATOM 2111 O MET B 150 -3.147 -7.508 -16.145 1.00 0.00 O ATOM 2112 CB MET B 150 -6.168 -7.384 -15.650 1.00 0.00 C ATOM 2113 CG MET B 150 -7.358 -8.242 -15.296 1.00 0.00 C ATOM 2114 SD MET B 150 -6.923 -9.992 -15.176 1.00 0.00 S ATOM 2115 CE MET B 150 -8.528 -10.700 -14.799 1.00 0.00 C ATOM 0 H MET B 150 -6.040 -6.157 -13.426 1.00 0.00 H new ATOM 0 HA MET B 150 -4.858 -8.559 -14.475 1.00 0.00 H new ATOM 0 HB2 MET B 150 -6.486 -6.343 -15.700 1.00 0.00 H new ATOM 0 HB3 MET B 150 -5.818 -7.659 -16.645 1.00 0.00 H new ATOM 0 HG2 MET B 150 -7.776 -7.907 -14.347 1.00 0.00 H new ATOM 0 HG3 MET B 150 -8.135 -8.113 -16.050 1.00 0.00 H new ATOM 0 HE1 MET B 150 -8.433 -11.781 -14.693 1.00 0.00 H new ATOM 0 HE2 MET B 150 -8.903 -10.275 -13.868 1.00 0.00 H new ATOM 0 HE3 MET B 150 -9.224 -10.475 -15.607 1.00 0.00 H new ATOM 2125 N ASP B 151 -3.472 -5.694 -14.834 1.00 0.00 N ATOM 2126 CA ASP B 151 -2.260 -4.938 -15.170 1.00 0.00 C ATOM 2127 C ASP B 151 -2.298 -4.418 -16.613 1.00 0.00 C ATOM 2128 O ASP B 151 -1.398 -3.720 -17.066 1.00 0.00 O ATOM 2129 CB ASP B 151 -0.995 -5.776 -14.848 1.00 0.00 C ATOM 2130 CG ASP B 151 0.289 -4.993 -14.889 1.00 0.00 C ATOM 2131 OD1 ASP B 151 0.504 -4.136 -13.993 1.00 0.00 O ATOM 2132 OD2 ASP B 151 1.112 -5.230 -15.792 1.00 0.00 O ATOM 0 H ASP B 151 -4.090 -5.181 -14.206 1.00 0.00 H new ATOM 0 HA ASP B 151 -2.216 -4.047 -14.543 1.00 0.00 H new ATOM 0 HB2 ASP B 151 -1.107 -6.217 -13.858 1.00 0.00 H new ATOM 0 HB3 ASP B 151 -0.928 -6.600 -15.558 1.00 0.00 H new ATOM 2137 N ALA B 152 -3.396 -4.707 -17.290 1.00 0.00 N ATOM 2138 CA ALA B 152 -3.645 -4.307 -18.656 1.00 0.00 C ATOM 2139 C ALA B 152 -5.104 -4.607 -18.981 1.00 0.00 C ATOM 2140 O ALA B 152 -5.405 -5.654 -19.582 1.00 0.00 O ATOM 2141 CB ALA B 152 -2.715 -5.046 -19.620 1.00 0.00 C ATOM 2142 OXT ALA B 152 -5.969 -3.831 -18.574 1.00 0.00 O ATOM 0 H ALA B 152 -4.162 -5.245 -16.886 1.00 0.00 H new ATOM 0 HA ALA B 152 -3.448 -3.241 -18.770 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -2.922 -4.727 -20.642 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -1.678 -4.818 -19.372 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -2.881 -6.120 -19.534 1.00 0.00 H new TER 2148 ALA B 152