USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1195 hydrogens (21 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 NoAdj-H: A 84 HIS HE2 : A 84 HIS NE2 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 97 HIS HD1 : A 97 HIS ND1 : A 167 ZNZN :(H bumps) USER MOD NoAdj-H: A 119 HIS HE2 : A 119 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 123 HIS HE2 : A 123 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD NoAdj-H: A 129 HIS HE2 : A 129 HIS NE2 : A 166 ZNZN :(H bumps) USER MOD Set 1.1: A 147 SER OG : rot -94:sc= 0.0314 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.163 K(o=-0.13,f=-1.2) USER MOD Set 2.1: A 108 SER OG : rot -107:sc= 1.15 USER MOD Set 2.2: A 143 TYR OH : rot 100:sc= 0.859 USER MOD Set 3.1: A 107 SER OG : rot 168:sc= -0.27 USER MOD Set 3.2: A 109 LYS NZ :NH3+ 121:sc=-0.00796 (180deg=-0.24) USER MOD Set 4.1: A 26 MET CE :methyl 172:sc=-0.00952 (180deg=-0.106) USER MOD Set 4.2: A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 33:sc= 0.377 USER MOD Single : A 9 LYS NZ :NH3+ -109:sc= 0.303 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -165:sc= -0.0697 (180deg=-0.398) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.211 X(o=-0.21,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0363 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.395 USER MOD Single : A 21 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.35) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 117:sc= 0.0203 USER MOD Single : A 27 THR OG1 : rot 160:sc= -0.294 USER MOD Single : A 28 HIS :FLIP no HD1:sc= -0.456 F(o=-1.4,f=-0.46) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -164:sc= -0.0171 (180deg=-0.326) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -38:sc= 0.292 USER MOD Single : A 46 THR OG1 : rot -96:sc= 0.911 USER MOD Single : A 49 ASN : amide:sc= -0.0445 K(o=-0.045,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HE2:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 61 MET CE :methyl -160:sc= -0.18 (180deg=-1.47!) USER MOD Single : A 63 SER OG : rot 180:sc= -0.0191 USER MOD Single : A 67 LYS NZ :NH3+ -129:sc= -0.225 (180deg=-1.01) USER MOD Single : A 69 HIS : no HD1:sc= -0.383 X(o=-0.38,f=-0.48) USER MOD Single : A 73 TYR OH : rot 150:sc= -1.51 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN :FLIP amide:sc= -0.0294 F(o=-1.7!,f=-0.029) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.877 K(o=-0.88,f=-5.8!) USER MOD Single : A 124 SER OG : rot -30:sc= 0.568 USER MOD Single : A 130 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 131 LYS NZ :NH3+ 152:sc= -0.291 (180deg=-1.21) USER MOD Single : A 137 MET CE :methyl 154:sc= -0.929 (180deg=-3.25!) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.306 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 150:sc= -1.83 (180deg=-3.77!) USER MOD Single : A 150 MET CE :methyl 138:sc= -0.251 (180deg=-1.22!) USER MOD Single : A 157 GLN : amide:sc=-0.00918 K(o=-0.0092,f=-1.5!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.713 F(o=-1.8!,f=-0.71) USER MOD Single : A 161 SER OG : rot -61:sc= 0.83 USER MOD Single : A 163 TYR OH : rot -29:sc= 0.47 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 7 -12.224 -13.680 -8.026 1.00 1.00 N ATOM 2 CA THR A 7 -13.668 -13.549 -7.682 1.00 1.00 C ATOM 3 C THR A 7 -14.180 -12.184 -8.142 1.00 1.00 C ATOM 4 O THR A 7 -15.141 -12.087 -8.879 1.00 1.00 O ATOM 5 CB THR A 7 -13.844 -13.677 -6.166 1.00 1.00 C ATOM 6 OG1 THR A 7 -13.095 -14.789 -5.697 1.00 1.00 O ATOM 7 CG2 THR A 7 -15.324 -13.881 -5.838 1.00 1.00 C ATOM 0 HA THR A 7 -14.234 -14.335 -8.181 1.00 1.00 H new ATOM 0 HB THR A 7 -13.489 -12.768 -5.680 1.00 1.00 H new ATOM 0 HG1 THR A 7 -12.283 -14.887 -6.237 1.00 1.00 H new ATOM 0 HG21 THR A 7 -15.448 -13.972 -4.759 1.00 1.00 H new ATOM 0 HG22 THR A 7 -15.898 -13.027 -6.199 1.00 1.00 H new ATOM 0 HG23 THR A 7 -15.682 -14.789 -6.322 1.00 1.00 H new ATOM 15 N LEU A 8 -13.546 -11.126 -7.713 1.00 1.00 N ATOM 16 CA LEU A 8 -13.996 -9.764 -8.125 1.00 1.00 C ATOM 17 C LEU A 8 -13.321 -9.390 -9.448 1.00 1.00 C ATOM 18 O LEU A 8 -12.161 -9.667 -9.660 1.00 1.00 O ATOM 19 CB LEU A 8 -13.593 -8.753 -7.046 1.00 1.00 C ATOM 20 CG LEU A 8 -14.242 -9.127 -5.705 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.750 -8.162 -4.621 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.776 -9.043 -5.816 1.00 1.00 C ATOM 0 H LEU A 8 -12.735 -11.146 -7.094 1.00 1.00 H new ATOM 0 HA LEU A 8 -15.079 -9.755 -8.250 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.508 -8.734 -6.941 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.902 -7.751 -7.342 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.964 -10.148 -5.443 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.208 -8.423 -3.667 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.666 -8.234 -4.535 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.026 -7.142 -4.889 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.225 -9.310 -4.859 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.066 -8.027 -6.082 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.123 -9.733 -6.585 1.00 1.00 H new ATOM 34 N LYS A 9 -14.038 -8.763 -10.341 1.00 1.00 N ATOM 35 CA LYS A 9 -13.430 -8.373 -11.646 1.00 1.00 C ATOM 36 C LYS A 9 -14.278 -7.281 -12.303 1.00 1.00 C ATOM 37 O LYS A 9 -15.413 -7.056 -11.933 1.00 1.00 O ATOM 38 CB LYS A 9 -13.342 -9.595 -12.563 1.00 1.00 C ATOM 39 CG LYS A 9 -14.694 -10.306 -12.613 1.00 1.00 C ATOM 40 CD LYS A 9 -14.568 -11.562 -13.479 1.00 1.00 C ATOM 41 CE LYS A 9 -15.874 -12.358 -13.423 1.00 1.00 C ATOM 42 NZ LYS A 9 -15.848 -13.435 -14.454 1.00 1.00 N ATOM 0 H LYS A 9 -15.018 -8.504 -10.224 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.425 -7.988 -11.475 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.046 -9.287 -13.566 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.575 -10.279 -12.200 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.015 -10.574 -11.606 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.454 -9.641 -13.024 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.343 -11.285 -14.509 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -13.740 -12.177 -13.127 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.005 -12.793 -12.432 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.723 -11.696 -13.595 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -16.513 -13.200 -15.218 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.888 -13.519 -14.844 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -16.125 -14.338 -14.020 1.00 1.00 H new ATOM 56 N TRP A 10 -13.731 -6.594 -13.269 1.00 1.00 N ATOM 57 CA TRP A 10 -14.500 -5.508 -13.941 1.00 1.00 C ATOM 58 C TRP A 10 -15.605 -6.122 -14.805 1.00 1.00 C ATOM 59 O TRP A 10 -15.451 -7.191 -15.362 1.00 1.00 O ATOM 60 CB TRP A 10 -13.554 -4.684 -14.817 1.00 1.00 C ATOM 61 CG TRP A 10 -12.627 -3.895 -13.945 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.468 -4.361 -13.424 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.756 -2.516 -13.486 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.880 -3.358 -12.674 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.634 -2.203 -12.681 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.727 -1.518 -13.685 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.480 -0.945 -12.097 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.574 -0.250 -13.098 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.453 0.035 -12.306 1.00 1.00 C ATOM 0 H TRP A 10 -12.785 -6.738 -13.622 1.00 1.00 H new ATOM 0 HA TRP A 10 -14.952 -4.861 -13.189 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -12.983 -5.341 -15.472 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.126 -4.014 -15.458 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.068 -5.353 -13.570 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -9.996 -3.460 -12.176 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.595 -1.727 -14.292 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.614 -0.731 -11.488 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.325 0.510 -13.258 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.342 1.011 -11.858 1.00 1.00 H new ATOM 80 N SER A 11 -16.724 -5.455 -14.909 1.00 1.00 N ATOM 81 CA SER A 11 -17.856 -5.994 -15.722 1.00 1.00 C ATOM 82 C SER A 11 -17.745 -5.506 -17.170 1.00 1.00 C ATOM 83 O SER A 11 -18.600 -5.776 -17.989 1.00 1.00 O ATOM 84 CB SER A 11 -19.178 -5.511 -15.125 1.00 1.00 C ATOM 85 OG SER A 11 -19.267 -4.099 -15.258 1.00 1.00 O ATOM 0 H SER A 11 -16.904 -4.555 -14.464 1.00 1.00 H new ATOM 0 HA SER A 11 -17.818 -7.083 -15.710 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.016 -5.989 -15.633 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.240 -5.793 -14.074 1.00 1.00 H new ATOM 0 HG SER A 11 -20.115 -3.787 -14.877 1.00 1.00 H new ATOM 91 N LYS A 12 -16.700 -4.788 -17.496 1.00 1.00 N ATOM 92 CA LYS A 12 -16.541 -4.284 -18.896 1.00 1.00 C ATOM 93 C LYS A 12 -15.059 -4.290 -19.276 1.00 1.00 C ATOM 94 O LYS A 12 -14.190 -4.212 -18.430 1.00 1.00 O ATOM 95 CB LYS A 12 -17.094 -2.858 -18.989 1.00 1.00 C ATOM 96 CG LYS A 12 -16.357 -1.950 -18.001 1.00 1.00 C ATOM 97 CD LYS A 12 -16.948 -0.540 -18.068 1.00 1.00 C ATOM 98 CE LYS A 12 -16.214 0.370 -17.083 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.494 -0.074 -15.688 1.00 1.00 N ATOM 0 H LYS A 12 -15.950 -4.529 -16.855 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.090 -4.930 -19.582 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -16.976 -2.478 -20.004 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.162 -2.857 -18.771 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.447 -2.346 -16.990 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.294 -1.922 -18.239 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.859 -0.145 -19.080 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.011 -0.569 -17.830 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.142 0.342 -17.276 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.535 1.403 -17.218 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.215 0.675 -15.023 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.510 -0.269 -15.583 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.952 -0.938 -15.483 1.00 1.00 H new ATOM 113 N MET A 13 -14.762 -4.393 -20.546 1.00 1.00 N ATOM 114 CA MET A 13 -13.335 -4.418 -20.985 1.00 1.00 C ATOM 115 C MET A 13 -12.856 -2.993 -21.267 1.00 1.00 C ATOM 116 O MET A 13 -11.720 -2.774 -21.638 1.00 1.00 O ATOM 117 CB MET A 13 -13.214 -5.253 -22.262 1.00 1.00 C ATOM 118 CG MET A 13 -13.791 -6.648 -22.019 1.00 1.00 C ATOM 119 SD MET A 13 -12.834 -7.485 -20.724 1.00 1.00 S ATOM 120 CE MET A 13 -14.225 -8.057 -19.715 1.00 1.00 C ATOM 0 H MET A 13 -15.447 -4.461 -21.299 1.00 1.00 H new ATOM 0 HA MET A 13 -12.722 -4.856 -20.197 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.746 -4.766 -23.079 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.169 -5.328 -22.562 1.00 1.00 H new ATOM 0 HG2 MET A 13 -14.837 -6.573 -21.722 1.00 1.00 H new ATOM 0 HG3 MET A 13 -13.762 -7.230 -22.940 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.847 -8.605 -18.852 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.805 -7.199 -19.375 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.861 -8.712 -20.310 1.00 1.00 H new ATOM 130 N ASN A 14 -13.711 -2.018 -21.095 1.00 1.00 N ATOM 131 CA ASN A 14 -13.303 -0.602 -21.353 1.00 1.00 C ATOM 132 C ASN A 14 -12.899 0.053 -20.032 1.00 1.00 C ATOM 133 O ASN A 14 -13.648 0.056 -19.076 1.00 1.00 O ATOM 134 CB ASN A 14 -14.479 0.162 -21.964 1.00 1.00 C ATOM 135 CG ASN A 14 -14.802 -0.416 -23.344 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.937 -0.747 -23.626 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.846 -0.551 -24.222 1.00 1.00 N ATOM 0 H ASN A 14 -14.676 -2.140 -20.787 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.460 -0.582 -22.044 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.351 0.089 -21.314 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.234 1.221 -22.050 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.051 -0.934 -25.145 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.893 -0.273 -23.986 1.00 1.00 H new ATOM 144 N LEU A 15 -11.713 0.606 -19.969 1.00 1.00 N ATOM 145 CA LEU A 15 -11.241 1.262 -18.708 1.00 1.00 C ATOM 146 C LEU A 15 -10.485 2.545 -19.061 1.00 1.00 C ATOM 147 O LEU A 15 -9.913 2.664 -20.126 1.00 1.00 O ATOM 148 CB LEU A 15 -10.291 0.318 -17.955 1.00 1.00 C ATOM 149 CG LEU A 15 -11.015 -0.974 -17.544 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.987 -1.982 -17.026 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.039 -0.683 -16.434 1.00 1.00 C ATOM 0 H LEU A 15 -11.047 0.632 -20.741 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.101 1.493 -18.080 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.436 0.076 -18.587 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.901 0.819 -17.069 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.537 -1.380 -18.411 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.494 -2.901 -16.733 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.264 -2.201 -17.812 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.469 -1.563 -16.164 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.544 -1.607 -16.153 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.526 -0.271 -15.565 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.774 0.036 -16.796 1.00 1.00 H new ATOM 163 N THR A 16 -10.482 3.507 -18.171 1.00 1.00 N ATOM 164 CA THR A 16 -9.767 4.796 -18.437 1.00 1.00 C ATOM 165 C THR A 16 -8.937 5.176 -17.211 1.00 1.00 C ATOM 166 O THR A 16 -9.245 4.793 -16.100 1.00 1.00 O ATOM 167 CB THR A 16 -10.796 5.895 -18.708 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.502 6.184 -17.509 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.779 5.424 -19.780 1.00 1.00 C ATOM 0 H THR A 16 -10.947 3.455 -17.265 1.00 1.00 H new ATOM 0 HA THR A 16 -9.113 4.681 -19.302 1.00 1.00 H new ATOM 0 HB THR A 16 -10.286 6.793 -19.057 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.161 6.889 -17.679 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.511 6.208 -19.972 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.236 5.202 -20.699 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.291 4.526 -19.435 1.00 1.00 H new ATOM 177 N TYR A 17 -7.885 5.934 -17.400 1.00 1.00 N ATOM 178 CA TYR A 17 -7.040 6.343 -16.236 1.00 1.00 C ATOM 179 C TYR A 17 -6.503 7.759 -16.457 1.00 1.00 C ATOM 180 O TYR A 17 -6.460 8.253 -17.567 1.00 1.00 O ATOM 181 CB TYR A 17 -5.870 5.366 -16.073 1.00 1.00 C ATOM 182 CG TYR A 17 -4.922 5.494 -17.243 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.108 4.705 -18.384 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.855 6.399 -17.183 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.226 4.820 -19.465 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.974 6.515 -18.265 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.159 5.725 -19.406 1.00 1.00 C ATOM 188 OH TYR A 17 -2.289 5.836 -20.471 1.00 1.00 O ATOM 0 H TYR A 17 -7.576 6.286 -18.306 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.648 6.327 -15.332 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.341 5.571 -15.142 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.245 4.345 -16.008 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.932 4.008 -18.430 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.712 7.007 -16.302 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.369 4.210 -20.345 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.152 7.214 -18.219 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.607 6.510 -20.267 1.00 1.00 H new ATOM 198 N ARG A 18 -6.096 8.416 -15.402 1.00 1.00 N ATOM 199 CA ARG A 18 -5.561 9.808 -15.531 1.00 1.00 C ATOM 200 C ARG A 18 -4.432 10.017 -14.520 1.00 1.00 C ATOM 201 O ARG A 18 -4.568 9.716 -13.351 1.00 1.00 O ATOM 202 CB ARG A 18 -6.684 10.814 -15.248 1.00 1.00 C ATOM 203 CG ARG A 18 -6.159 12.244 -15.421 1.00 1.00 C ATOM 204 CD ARG A 18 -7.306 13.231 -15.186 1.00 1.00 C ATOM 205 NE ARG A 18 -6.825 14.640 -15.393 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.857 15.154 -14.681 1.00 1.00 C ATOM 207 NH1 ARG A 18 -5.363 14.504 -13.663 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.411 16.347 -14.964 1.00 1.00 N ATOM 0 H ARG A 18 -6.111 8.048 -14.451 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.180 9.957 -16.541 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.520 10.640 -15.926 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.061 10.676 -14.235 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.349 12.435 -14.717 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.749 12.375 -16.422 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.128 13.015 -15.869 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.694 13.116 -14.174 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.268 15.213 -16.111 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.732 13.586 -13.416 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.608 14.914 -13.114 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.818 16.873 -15.737 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.656 16.753 -14.412 1.00 1.00 H new ATOM 222 N ILE A 19 -3.320 10.544 -14.960 1.00 1.00 N ATOM 223 CA ILE A 19 -2.184 10.790 -14.025 1.00 1.00 C ATOM 224 C ILE A 19 -2.366 12.165 -13.378 1.00 1.00 C ATOM 225 O ILE A 19 -2.418 13.175 -14.052 1.00 1.00 O ATOM 226 CB ILE A 19 -0.867 10.761 -14.803 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.695 9.390 -15.463 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.299 11.015 -13.845 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.484 9.435 -16.437 1.00 1.00 C ATOM 0 H ILE A 19 -3.150 10.815 -15.928 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.163 10.018 -13.255 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.882 11.535 -15.570 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.523 8.628 -14.703 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.607 9.113 -15.992 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.237 10.994 -14.400 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.177 11.991 -13.374 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.314 10.241 -13.077 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.606 8.459 -16.906 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.294 10.185 -17.204 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.394 9.693 -15.895 1.00 1.00 H new ATOM 241 N VAL A 20 -2.472 12.216 -12.078 1.00 1.00 N ATOM 242 CA VAL A 20 -2.659 13.529 -11.399 1.00 1.00 C ATOM 243 C VAL A 20 -1.369 14.346 -11.514 1.00 1.00 C ATOM 244 O VAL A 20 -1.398 15.541 -11.731 1.00 1.00 O ATOM 245 CB VAL A 20 -3.002 13.301 -9.922 1.00 1.00 C ATOM 246 CG1 VAL A 20 -2.973 14.634 -9.170 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.401 12.686 -9.811 1.00 1.00 C ATOM 0 H VAL A 20 -2.437 11.407 -11.458 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.475 14.074 -11.873 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.268 12.624 -9.485 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.218 14.465 -8.121 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -1.978 15.072 -9.245 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.703 15.315 -9.608 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.645 12.524 -8.761 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.132 13.363 -10.253 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.423 11.733 -10.340 1.00 1.00 H new ATOM 257 N ASN A 21 -0.239 13.749 -11.349 1.00 1.00 N ATOM 258 CA ASN A 21 0.995 14.563 -11.446 1.00 1.00 C ATOM 259 C ASN A 21 2.208 13.668 -11.593 1.00 1.00 C ATOM 260 O ASN A 21 2.221 12.533 -11.160 1.00 1.00 O ATOM 261 CB ASN A 21 1.152 15.402 -10.177 1.00 1.00 C ATOM 262 CG ASN A 21 1.537 14.488 -9.014 1.00 1.00 C ATOM 263 OD1 ASN A 21 2.705 14.279 -8.750 1.00 1.00 O ATOM 264 ND2 ASN A 21 0.597 13.925 -8.305 1.00 1.00 N ATOM 0 H ASN A 21 -0.110 12.756 -11.155 1.00 1.00 H new ATOM 0 HA ASN A 21 0.918 15.211 -12.319 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.916 16.165 -10.324 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.221 15.922 -9.953 1.00 1.00 H new ATOM 0 HD21 ASN A 21 0.842 13.310 -7.529 1.00 1.00 H new ATOM 0 HD22 ASN A 21 -0.383 14.100 -8.526 1.00 1.00 H new ATOM 271 N TYR A 22 3.242 14.194 -12.173 1.00 1.00 N ATOM 272 CA TYR A 22 4.482 13.413 -12.326 1.00 1.00 C ATOM 273 C TYR A 22 5.405 13.869 -11.200 1.00 1.00 C ATOM 274 O TYR A 22 6.061 14.887 -11.295 1.00 1.00 O ATOM 275 CB TYR A 22 5.110 13.731 -13.677 1.00 1.00 C ATOM 276 CG TYR A 22 4.051 13.705 -14.763 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.625 12.488 -15.310 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.503 14.908 -15.230 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.654 12.476 -16.321 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.531 14.893 -16.239 1.00 1.00 C ATOM 281 CZ TYR A 22 2.107 13.677 -16.784 1.00 1.00 C ATOM 282 OH TYR A 22 1.153 13.662 -17.781 1.00 1.00 O ATOM 0 H TYR A 22 3.277 15.141 -12.550 1.00 1.00 H new ATOM 0 HA TYR A 22 4.300 12.339 -12.279 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.585 14.712 -13.644 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.892 13.006 -13.903 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.045 11.559 -14.953 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.831 15.848 -14.811 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.328 11.537 -16.743 1.00 1.00 H new ATOM 0 HE2 TYR A 22 2.109 15.821 -16.596 1.00 1.00 H new ATOM 0 HH TYR A 22 0.878 14.580 -17.984 1.00 1.00 H new ATOM 292 N THR A 23 5.410 13.144 -10.118 1.00 1.00 N ATOM 293 CA THR A 23 6.233 13.531 -8.939 1.00 1.00 C ATOM 294 C THR A 23 7.606 14.073 -9.389 1.00 1.00 C ATOM 295 O THR A 23 8.177 13.571 -10.337 1.00 1.00 O ATOM 296 CB THR A 23 6.430 12.292 -8.061 1.00 1.00 C ATOM 297 OG1 THR A 23 7.439 12.550 -7.095 1.00 1.00 O ATOM 298 CG2 THR A 23 6.838 11.100 -8.933 1.00 1.00 C ATOM 0 H THR A 23 4.871 12.287 -9.999 1.00 1.00 H new ATOM 0 HA THR A 23 5.723 14.316 -8.381 1.00 1.00 H new ATOM 0 HB THR A 23 5.495 12.057 -7.551 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.050 12.507 -6.196 1.00 1.00 H new ATOM 0 HG21 THR A 23 6.977 10.220 -8.305 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.057 10.902 -9.667 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.771 11.329 -9.449 1.00 1.00 H new ATOM 306 N PRO A 24 8.149 15.084 -8.728 1.00 1.00 N ATOM 307 CA PRO A 24 9.477 15.623 -9.132 1.00 1.00 C ATOM 308 C PRO A 24 10.552 14.544 -9.052 1.00 1.00 C ATOM 309 O PRO A 24 11.583 14.622 -9.689 1.00 1.00 O ATOM 310 CB PRO A 24 9.734 16.722 -8.099 1.00 1.00 C ATOM 311 CG PRO A 24 8.598 16.709 -7.070 1.00 1.00 C ATOM 312 CD PRO A 24 7.508 15.748 -7.555 1.00 1.00 C ATOM 0 HA PRO A 24 9.497 15.984 -10.160 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.692 16.559 -7.605 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.789 17.694 -8.588 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.974 16.394 -6.096 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.190 17.712 -6.945 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.231 15.028 -6.784 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.598 16.278 -7.838 1.00 1.00 H new ATOM 320 N ASP A 25 10.299 13.525 -8.279 1.00 1.00 N ATOM 321 CA ASP A 25 11.285 12.412 -8.156 1.00 1.00 C ATOM 322 C ASP A 25 11.552 11.801 -9.530 1.00 1.00 C ATOM 323 O ASP A 25 12.491 11.052 -9.711 1.00 1.00 O ATOM 324 CB ASP A 25 10.720 11.326 -7.240 1.00 1.00 C ATOM 325 CG ASP A 25 10.677 11.845 -5.801 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.388 12.795 -5.514 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.935 11.286 -5.011 1.00 1.00 O ATOM 0 H ASP A 25 9.450 13.414 -7.725 1.00 1.00 H new ATOM 0 HA ASP A 25 12.212 12.807 -7.741 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.719 11.044 -7.567 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.338 10.430 -7.297 1.00 1.00 H new ATOM 332 N MET A 26 10.720 12.092 -10.495 1.00 1.00 N ATOM 333 CA MET A 26 10.910 11.503 -11.855 1.00 1.00 C ATOM 334 C MET A 26 10.546 12.536 -12.923 1.00 1.00 C ATOM 335 O MET A 26 9.704 13.387 -12.716 1.00 1.00 O ATOM 336 CB MET A 26 9.975 10.301 -12.002 1.00 1.00 C ATOM 337 CG MET A 26 10.304 9.248 -10.940 1.00 1.00 C ATOM 338 SD MET A 26 9.189 7.835 -11.130 1.00 1.00 S ATOM 339 CE MET A 26 10.156 6.943 -12.367 1.00 1.00 C ATOM 0 H MET A 26 9.916 12.713 -10.401 1.00 1.00 H new ATOM 0 HA MET A 26 11.950 11.201 -11.979 1.00 1.00 H new ATOM 0 HB2 MET A 26 8.938 10.622 -11.899 1.00 1.00 H new ATOM 0 HB3 MET A 26 10.078 9.870 -12.998 1.00 1.00 H new ATOM 0 HG2 MET A 26 11.340 8.924 -11.042 1.00 1.00 H new ATOM 0 HG3 MET A 26 10.200 9.676 -9.943 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.718 5.958 -12.530 1.00 1.00 H new ATOM 0 HE2 MET A 26 10.153 7.501 -13.303 1.00 1.00 H new ATOM 0 HE3 MET A 26 11.182 6.831 -12.015 1.00 1.00 H new ATOM 349 N THR A 27 11.161 12.457 -14.073 1.00 1.00 N ATOM 350 CA THR A 27 10.829 13.425 -15.155 1.00 1.00 C ATOM 351 C THR A 27 9.484 13.030 -15.762 1.00 1.00 C ATOM 352 O THR A 27 9.036 11.910 -15.621 1.00 1.00 O ATOM 353 CB THR A 27 11.908 13.389 -16.241 1.00 1.00 C ATOM 354 OG1 THR A 27 11.881 12.126 -16.886 1.00 1.00 O ATOM 355 CG2 THR A 27 13.284 13.615 -15.615 1.00 1.00 C ATOM 0 H THR A 27 11.875 11.767 -14.308 1.00 1.00 H new ATOM 0 HA THR A 27 10.778 14.433 -14.744 1.00 1.00 H new ATOM 0 HB THR A 27 11.714 14.177 -16.969 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.319 12.195 -17.760 1.00 1.00 H new ATOM 0 HG21 THR A 27 14.047 13.588 -16.393 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.304 14.586 -15.121 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.484 12.832 -14.884 1.00 1.00 H new ATOM 363 N HIS A 28 8.830 13.937 -16.427 1.00 1.00 N ATOM 364 CA HIS A 28 7.510 13.605 -17.028 1.00 1.00 C ATOM 365 C HIS A 28 7.669 12.468 -18.044 1.00 1.00 C ATOM 366 O HIS A 28 6.840 11.586 -18.134 1.00 1.00 O ATOM 367 CB HIS A 28 6.953 14.841 -17.734 1.00 1.00 C ATOM 368 CG HIS A 28 6.581 15.879 -16.711 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.878 15.999 -15.375 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 5.806 16.984 -17.026 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 6.298 17.158 -14.869 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 5.664 17.714 -15.905 1.00 1.00 N flip ATOM 0 H HIS A 28 9.151 14.893 -16.581 1.00 1.00 H new ATOM 0 HA HIS A 28 6.826 13.288 -16.241 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.695 15.244 -18.423 1.00 1.00 H new ATOM 0 HB3 HIS A 28 6.080 14.571 -18.328 1.00 1.00 H new ATOM 0 HD2 HIS A 28 5.391 17.217 -17.996 1.00 1.00 H new ATOM 0 HE1 HIS A 28 6.349 17.529 -13.856 1.00 1.00 H new ATOM 0 HE2 HIS A 28 5.137 18.586 -15.853 1.00 1.00 H new ATOM 380 N SER A 29 8.719 12.487 -18.819 1.00 1.00 N ATOM 381 CA SER A 29 8.918 11.415 -19.840 1.00 1.00 C ATOM 382 C SER A 29 9.125 10.051 -19.169 1.00 1.00 C ATOM 383 O SER A 29 8.603 9.046 -19.614 1.00 1.00 O ATOM 384 CB SER A 29 10.149 11.747 -20.684 1.00 1.00 C ATOM 385 OG SER A 29 9.928 12.969 -21.378 1.00 1.00 O ATOM 0 H SER A 29 9.449 13.199 -18.790 1.00 1.00 H new ATOM 0 HA SER A 29 8.028 11.365 -20.467 1.00 1.00 H new ATOM 0 HB2 SER A 29 11.029 11.832 -20.047 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.345 10.943 -21.393 1.00 1.00 H new ATOM 0 HG SER A 29 10.716 13.185 -21.919 1.00 1.00 H new ATOM 391 N GLU A 30 9.897 10.002 -18.118 1.00 1.00 N ATOM 392 CA GLU A 30 10.159 8.698 -17.438 1.00 1.00 C ATOM 393 C GLU A 30 8.886 8.140 -16.794 1.00 1.00 C ATOM 394 O GLU A 30 8.637 6.951 -16.829 1.00 1.00 O ATOM 395 CB GLU A 30 11.223 8.906 -16.359 1.00 1.00 C ATOM 396 CG GLU A 30 12.579 9.150 -17.025 1.00 1.00 C ATOM 397 CD GLU A 30 13.642 9.378 -15.949 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.269 9.523 -14.796 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.812 9.401 -16.295 1.00 1.00 O ATOM 0 H GLU A 30 10.359 10.809 -17.699 1.00 1.00 H new ATOM 0 HA GLU A 30 10.504 7.982 -18.183 1.00 1.00 H new ATOM 0 HB2 GLU A 30 10.957 9.754 -15.729 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.276 8.031 -15.711 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.851 8.295 -17.645 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.522 10.016 -17.684 1.00 1.00 H new ATOM 406 N VAL A 31 8.087 8.974 -16.195 1.00 1.00 N ATOM 407 CA VAL A 31 6.848 8.467 -15.539 1.00 1.00 C ATOM 408 C VAL A 31 5.855 7.953 -16.589 1.00 1.00 C ATOM 409 O VAL A 31 5.220 6.934 -16.406 1.00 1.00 O ATOM 410 CB VAL A 31 6.200 9.599 -14.748 1.00 1.00 C ATOM 411 CG1 VAL A 31 4.887 9.107 -14.143 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.139 10.037 -13.627 1.00 1.00 C ATOM 0 H VAL A 31 8.235 9.981 -16.130 1.00 1.00 H new ATOM 0 HA VAL A 31 7.113 7.646 -14.873 1.00 1.00 H new ATOM 0 HB VAL A 31 6.005 10.442 -15.411 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.422 9.914 -13.577 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.215 8.789 -14.941 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.085 8.266 -13.479 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.677 10.846 -13.061 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.332 9.194 -12.964 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.079 10.384 -14.055 1.00 1.00 H new ATOM 422 N GLU A 32 5.700 8.659 -17.677 1.00 1.00 N ATOM 423 CA GLU A 32 4.729 8.216 -18.720 1.00 1.00 C ATOM 424 C GLU A 32 5.100 6.829 -19.251 1.00 1.00 C ATOM 425 O GLU A 32 4.266 5.950 -19.330 1.00 1.00 O ATOM 426 CB GLU A 32 4.729 9.220 -19.875 1.00 1.00 C ATOM 427 CG GLU A 32 4.087 10.531 -19.414 1.00 1.00 C ATOM 428 CD GLU A 32 4.086 11.535 -20.569 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.717 11.253 -21.574 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.453 12.569 -20.428 1.00 1.00 O ATOM 0 H GLU A 32 6.202 9.521 -17.889 1.00 1.00 H new ATOM 0 HA GLU A 32 3.736 8.164 -18.272 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.749 9.402 -20.213 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.180 8.813 -20.724 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.067 10.349 -19.076 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.636 10.938 -18.565 1.00 1.00 H new ATOM 437 N LYS A 33 6.332 6.617 -19.624 1.00 1.00 N ATOM 438 CA LYS A 33 6.711 5.276 -20.152 1.00 1.00 C ATOM 439 C LYS A 33 6.554 4.211 -19.064 1.00 1.00 C ATOM 440 O LYS A 33 6.239 3.074 -19.342 1.00 1.00 O ATOM 441 CB LYS A 33 8.155 5.292 -20.660 1.00 1.00 C ATOM 442 CG LYS A 33 9.107 5.726 -19.537 1.00 1.00 C ATOM 443 CD LYS A 33 10.568 5.611 -20.010 1.00 1.00 C ATOM 444 CE LYS A 33 10.969 6.832 -20.865 1.00 1.00 C ATOM 445 NZ LYS A 33 11.884 6.389 -21.954 1.00 1.00 N ATOM 0 H LYS A 33 7.084 7.305 -19.587 1.00 1.00 H new ATOM 0 HA LYS A 33 6.047 5.033 -20.982 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.433 4.301 -21.020 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.243 5.974 -21.506 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.891 6.753 -19.243 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.951 5.103 -18.656 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.229 5.534 -19.147 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.695 4.698 -20.591 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.081 7.302 -21.288 1.00 1.00 H new ATOM 0 HE3 LYS A 33 11.460 7.581 -20.243 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.157 7.209 -22.533 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.735 5.959 -21.539 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 11.399 5.689 -22.551 1.00 1.00 H new ATOM 459 N ALA A 34 6.778 4.558 -17.828 1.00 1.00 N ATOM 460 CA ALA A 34 6.652 3.542 -16.745 1.00 1.00 C ATOM 461 C ALA A 34 5.233 2.969 -16.727 1.00 1.00 C ATOM 462 O ALA A 34 5.038 1.768 -16.727 1.00 1.00 O ATOM 463 CB ALA A 34 6.946 4.202 -15.397 1.00 1.00 C ATOM 0 H ALA A 34 7.041 5.494 -17.521 1.00 1.00 H new ATOM 0 HA ALA A 34 7.362 2.735 -16.927 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.855 3.462 -14.602 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.958 4.606 -15.403 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.234 5.009 -15.224 1.00 1.00 H new ATOM 469 N PHE A 35 4.239 3.811 -16.713 1.00 1.00 N ATOM 470 CA PHE A 35 2.840 3.299 -16.693 1.00 1.00 C ATOM 471 C PHE A 35 2.498 2.641 -18.033 1.00 1.00 C ATOM 472 O PHE A 35 1.799 1.649 -18.080 1.00 1.00 O ATOM 473 CB PHE A 35 1.864 4.447 -16.410 1.00 1.00 C ATOM 474 CG PHE A 35 1.998 4.881 -14.964 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.670 3.989 -13.934 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.448 6.172 -14.651 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.792 4.384 -12.597 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.567 6.565 -13.312 1.00 1.00 C ATOM 479 CZ PHE A 35 2.240 5.671 -12.286 1.00 1.00 C ATOM 0 H PHE A 35 4.333 4.827 -16.715 1.00 1.00 H new ATOM 0 HA PHE A 35 2.751 2.554 -15.902 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.072 5.287 -17.073 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.842 4.127 -16.611 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.322 2.995 -14.173 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.702 6.862 -15.442 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.540 3.694 -11.805 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.912 7.560 -13.071 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.334 5.976 -11.254 1.00 1.00 H new ATOM 489 N LYS A 36 2.970 3.182 -19.122 1.00 1.00 N ATOM 490 CA LYS A 36 2.648 2.572 -20.444 1.00 1.00 C ATOM 491 C LYS A 36 3.167 1.132 -20.482 1.00 1.00 C ATOM 492 O LYS A 36 2.493 0.233 -20.947 1.00 1.00 O ATOM 493 CB LYS A 36 3.317 3.382 -21.559 1.00 1.00 C ATOM 494 CG LYS A 36 2.671 4.774 -21.672 1.00 1.00 C ATOM 495 CD LYS A 36 1.354 4.696 -22.456 1.00 1.00 C ATOM 496 CE LYS A 36 0.836 6.111 -22.720 1.00 1.00 C ATOM 497 NZ LYS A 36 -0.506 6.035 -23.363 1.00 1.00 N ATOM 0 H LYS A 36 3.560 4.013 -19.155 1.00 1.00 H new ATOM 0 HA LYS A 36 1.568 2.575 -20.590 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.383 3.484 -21.354 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.224 2.853 -22.507 1.00 1.00 H new ATOM 0 HG2 LYS A 36 2.484 5.176 -20.676 1.00 1.00 H new ATOM 0 HG3 LYS A 36 3.357 5.460 -22.170 1.00 1.00 H new ATOM 0 HD2 LYS A 36 1.510 4.172 -23.399 1.00 1.00 H new ATOM 0 HD3 LYS A 36 0.616 4.126 -21.892 1.00 1.00 H new ATOM 0 HE2 LYS A 36 0.772 6.667 -21.785 1.00 1.00 H new ATOM 0 HE3 LYS A 36 1.530 6.650 -23.365 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 -0.860 6.996 -23.543 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 -0.431 5.519 -24.263 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 -1.165 5.536 -22.732 1.00 1.00 H new ATOM 511 N LYS A 37 4.353 0.900 -19.991 1.00 1.00 N ATOM 512 CA LYS A 37 4.898 -0.486 -19.993 1.00 1.00 C ATOM 513 C LYS A 37 3.990 -1.375 -19.143 1.00 1.00 C ATOM 514 O LYS A 37 3.718 -2.510 -19.480 1.00 1.00 O ATOM 515 CB LYS A 37 6.309 -0.481 -19.401 1.00 1.00 C ATOM 516 CG LYS A 37 7.271 0.215 -20.368 1.00 1.00 C ATOM 517 CD LYS A 37 8.678 0.217 -19.770 1.00 1.00 C ATOM 518 CE LYS A 37 9.636 0.935 -20.719 1.00 1.00 C ATOM 519 NZ LYS A 37 9.793 0.139 -21.970 1.00 1.00 N ATOM 0 H LYS A 37 4.967 1.609 -19.589 1.00 1.00 H new ATOM 0 HA LYS A 37 4.939 -0.867 -21.013 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.309 0.033 -18.440 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.640 -1.503 -19.216 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.273 -0.299 -21.329 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.941 1.237 -20.554 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.671 0.713 -18.800 1.00 1.00 H new ATOM 0 HD3 LYS A 37 9.015 -0.806 -19.602 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.254 1.929 -20.954 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.605 1.071 -20.239 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.630 0.471 -22.490 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.911 -0.866 -21.730 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.947 0.256 -22.564 1.00 1.00 H new ATOM 533 N ALA A 38 3.524 -0.863 -18.036 1.00 1.00 N ATOM 534 CA ALA A 38 2.637 -1.671 -17.152 1.00 1.00 C ATOM 535 C ALA A 38 1.363 -2.071 -17.906 1.00 1.00 C ATOM 536 O ALA A 38 0.988 -3.225 -17.933 1.00 1.00 O ATOM 537 CB ALA A 38 2.264 -0.844 -15.918 1.00 1.00 C ATOM 0 H ALA A 38 3.720 0.082 -17.705 1.00 1.00 H new ATOM 0 HA ALA A 38 3.164 -2.574 -16.845 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.615 -1.432 -15.269 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.169 -0.571 -15.376 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.742 0.060 -16.230 1.00 1.00 H new ATOM 543 N PHE A 39 0.692 -1.132 -18.518 1.00 1.00 N ATOM 544 CA PHE A 39 -0.561 -1.474 -19.256 1.00 1.00 C ATOM 545 C PHE A 39 -0.242 -2.422 -20.416 1.00 1.00 C ATOM 546 O PHE A 39 -0.985 -3.341 -20.700 1.00 1.00 O ATOM 547 CB PHE A 39 -1.192 -0.197 -19.826 1.00 1.00 C ATOM 548 CG PHE A 39 -1.898 0.578 -18.733 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.097 0.095 -18.192 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.363 1.789 -18.274 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.759 0.823 -17.195 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.024 2.514 -17.275 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.222 2.032 -16.736 1.00 1.00 C ATOM 0 H PHE A 39 0.955 -0.147 -18.540 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.253 -1.955 -18.565 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.421 0.425 -20.281 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.900 -0.454 -20.613 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.511 -0.839 -18.544 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.440 2.164 -18.691 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.684 0.452 -16.780 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.609 3.446 -16.920 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.732 2.592 -15.966 1.00 1.00 H new ATOM 563 N LYS A 40 0.842 -2.200 -21.099 1.00 1.00 N ATOM 564 CA LYS A 40 1.183 -3.080 -22.249 1.00 1.00 C ATOM 565 C LYS A 40 1.342 -4.523 -21.769 1.00 1.00 C ATOM 566 O LYS A 40 0.804 -5.444 -22.351 1.00 1.00 O ATOM 567 CB LYS A 40 2.497 -2.595 -22.878 1.00 1.00 C ATOM 568 CG LYS A 40 2.897 -3.475 -24.077 1.00 1.00 C ATOM 569 CD LYS A 40 1.858 -3.360 -25.200 1.00 1.00 C ATOM 570 CE LYS A 40 2.457 -3.879 -26.510 1.00 1.00 C ATOM 571 NZ LYS A 40 1.398 -3.916 -27.560 1.00 1.00 N ATOM 0 H LYS A 40 1.506 -1.449 -20.912 1.00 1.00 H new ATOM 0 HA LYS A 40 0.384 -3.040 -22.990 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.388 -1.560 -23.203 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.290 -2.612 -22.130 1.00 1.00 H new ATOM 0 HG2 LYS A 40 3.876 -3.172 -24.447 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.984 -4.514 -23.760 1.00 1.00 H new ATOM 0 HD2 LYS A 40 0.966 -3.933 -24.944 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.547 -2.322 -25.317 1.00 1.00 H new ATOM 0 HE2 LYS A 40 3.277 -3.235 -26.828 1.00 1.00 H new ATOM 0 HE3 LYS A 40 2.873 -4.876 -26.363 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 1.804 -4.268 -28.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 0.630 -4.547 -27.256 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 1.021 -2.958 -27.707 1.00 1.00 H new ATOM 585 N VAL A 41 2.089 -4.727 -20.727 1.00 1.00 N ATOM 586 CA VAL A 41 2.301 -6.109 -20.222 1.00 1.00 C ATOM 587 C VAL A 41 0.961 -6.747 -19.827 1.00 1.00 C ATOM 588 O VAL A 41 0.719 -7.906 -20.097 1.00 1.00 O ATOM 589 CB VAL A 41 3.234 -6.054 -19.013 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.345 -7.443 -18.381 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.618 -5.586 -19.473 1.00 1.00 C ATOM 0 H VAL A 41 2.565 -3.995 -20.200 1.00 1.00 H new ATOM 0 HA VAL A 41 2.749 -6.718 -21.007 1.00 1.00 H new ATOM 0 HB VAL A 41 2.836 -5.359 -18.274 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.011 -7.399 -17.519 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.358 -7.776 -18.060 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.745 -8.145 -19.113 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.291 -5.544 -18.617 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.012 -6.286 -20.210 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.537 -4.595 -19.920 1.00 1.00 H new ATOM 601 N TRP A 42 0.093 -6.011 -19.183 1.00 1.00 N ATOM 602 CA TRP A 42 -1.218 -6.599 -18.770 1.00 1.00 C ATOM 603 C TRP A 42 -2.174 -6.656 -19.967 1.00 1.00 C ATOM 604 O TRP A 42 -2.969 -7.563 -20.088 1.00 1.00 O ATOM 605 CB TRP A 42 -1.840 -5.745 -17.659 1.00 1.00 C ATOM 606 CG TRP A 42 -1.089 -5.958 -16.381 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.332 -5.026 -15.755 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.010 -7.162 -15.564 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.211 -5.584 -14.611 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.179 -6.898 -14.450 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.573 -8.445 -15.682 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.086 -7.873 -13.488 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.309 -9.428 -14.714 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.481 -9.143 -13.620 1.00 1.00 C ATOM 0 H TRP A 42 0.233 -5.034 -18.926 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.049 -7.611 -18.402 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.812 -4.692 -17.938 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.888 -6.012 -17.525 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.177 -4.012 -16.093 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.824 -5.085 -13.966 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.212 -8.676 -16.522 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.725 -7.648 -12.647 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.747 -10.410 -14.814 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.281 -9.904 -12.880 1.00 1.00 H new ATOM 625 N SER A 43 -2.113 -5.696 -20.847 1.00 1.00 N ATOM 626 CA SER A 43 -3.031 -5.709 -22.026 1.00 1.00 C ATOM 627 C SER A 43 -2.599 -6.801 -23.008 1.00 1.00 C ATOM 628 O SER A 43 -3.361 -7.230 -23.853 1.00 1.00 O ATOM 629 CB SER A 43 -2.973 -4.353 -22.730 1.00 1.00 C ATOM 630 OG SER A 43 -1.756 -4.255 -23.459 1.00 1.00 O ATOM 0 H SER A 43 -1.471 -4.905 -20.804 1.00 1.00 H new ATOM 0 HA SER A 43 -4.047 -5.907 -21.686 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.823 -4.243 -23.403 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.038 -3.547 -21.999 1.00 1.00 H new ATOM 0 HG SER A 43 -1.034 -4.675 -22.947 1.00 1.00 H new ATOM 636 N ASP A 44 -1.376 -7.234 -22.913 1.00 1.00 N ATOM 637 CA ASP A 44 -0.863 -8.282 -23.843 1.00 1.00 C ATOM 638 C ASP A 44 -1.676 -9.576 -23.731 1.00 1.00 C ATOM 639 O ASP A 44 -1.925 -10.239 -24.719 1.00 1.00 O ATOM 640 CB ASP A 44 0.603 -8.581 -23.503 1.00 1.00 C ATOM 641 CG ASP A 44 1.502 -7.455 -24.024 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.028 -6.658 -24.817 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.653 -7.414 -23.623 1.00 1.00 O ATOM 0 H ASP A 44 -0.700 -6.905 -22.224 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.953 -7.908 -24.863 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.721 -8.682 -22.424 1.00 1.00 H new ATOM 0 HB3 ASP A 44 0.901 -9.531 -23.947 1.00 1.00 H new ATOM 648 N VAL A 45 -2.053 -9.966 -22.538 1.00 1.00 N ATOM 649 CA VAL A 45 -2.808 -11.250 -22.358 1.00 1.00 C ATOM 650 C VAL A 45 -4.251 -10.985 -21.915 1.00 1.00 C ATOM 651 O VAL A 45 -4.894 -11.848 -21.348 1.00 1.00 O ATOM 652 CB VAL A 45 -2.092 -12.095 -21.299 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.605 -12.204 -21.653 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.239 -11.433 -19.927 1.00 1.00 C ATOM 0 H VAL A 45 -1.871 -9.450 -21.677 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.840 -11.779 -23.311 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.536 -13.090 -21.271 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.095 -12.805 -20.900 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.497 -12.677 -22.629 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.164 -11.208 -21.682 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.729 -12.036 -19.176 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.797 -10.437 -19.954 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.296 -11.354 -19.673 1.00 1.00 H new ATOM 664 N THR A 46 -4.779 -9.814 -22.174 1.00 1.00 N ATOM 665 CA THR A 46 -6.193 -9.525 -21.767 1.00 1.00 C ATOM 666 C THR A 46 -6.839 -8.582 -22.804 1.00 1.00 C ATOM 667 O THR A 46 -6.203 -7.650 -23.255 1.00 1.00 O ATOM 668 CB THR A 46 -6.202 -8.819 -20.406 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.770 -7.474 -20.570 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.268 -9.538 -19.433 1.00 1.00 C ATOM 0 H THR A 46 -4.297 -9.049 -22.646 1.00 1.00 H new ATOM 0 HA THR A 46 -6.746 -10.462 -21.708 1.00 1.00 H new ATOM 0 HB THR A 46 -7.215 -8.835 -20.003 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.813 -7.411 -20.370 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.283 -9.028 -18.470 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.601 -10.568 -19.303 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.253 -9.532 -19.831 1.00 1.00 H new ATOM 678 N PRO A 47 -8.095 -8.786 -23.178 1.00 1.00 N ATOM 679 CA PRO A 47 -8.755 -7.875 -24.160 1.00 1.00 C ATOM 680 C PRO A 47 -9.082 -6.518 -23.524 1.00 1.00 C ATOM 681 O PRO A 47 -9.900 -5.768 -24.020 1.00 1.00 O ATOM 682 CB PRO A 47 -10.043 -8.644 -24.496 1.00 1.00 C ATOM 683 CG PRO A 47 -10.293 -9.640 -23.356 1.00 1.00 C ATOM 684 CD PRO A 47 -8.942 -9.913 -22.675 1.00 1.00 C ATOM 0 HA PRO A 47 -8.136 -7.646 -25.027 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.884 -7.958 -24.598 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.941 -9.167 -25.447 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -11.007 -9.232 -22.641 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.721 -10.565 -23.742 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.026 -9.905 -21.588 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.534 -10.884 -22.956 1.00 1.00 H new ATOM 692 N LEU A 48 -8.464 -6.212 -22.417 1.00 1.00 N ATOM 693 CA LEU A 48 -8.754 -4.923 -21.733 1.00 1.00 C ATOM 694 C LEU A 48 -8.257 -3.750 -22.576 1.00 1.00 C ATOM 695 O LEU A 48 -7.149 -3.749 -23.075 1.00 1.00 O ATOM 696 CB LEU A 48 -8.052 -4.901 -20.373 1.00 1.00 C ATOM 697 CG LEU A 48 -8.616 -6.008 -19.471 1.00 1.00 C ATOM 698 CD1 LEU A 48 -7.765 -6.108 -18.202 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.076 -5.697 -19.089 1.00 1.00 C ATOM 0 H LEU A 48 -7.770 -6.801 -21.957 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.832 -4.830 -21.598 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -6.979 -5.041 -20.506 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.190 -3.929 -19.899 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.589 -6.955 -20.011 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.162 -6.893 -17.559 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -6.736 -6.346 -18.472 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -7.790 -5.156 -17.671 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.462 -6.491 -18.449 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.118 -4.748 -18.555 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.682 -5.632 -19.992 1.00 1.00 H new ATOM 711 N ASN A 49 -9.079 -2.743 -22.719 1.00 1.00 N ATOM 712 CA ASN A 49 -8.695 -1.535 -23.509 1.00 1.00 C ATOM 713 C ASN A 49 -8.474 -0.371 -22.541 1.00 1.00 C ATOM 714 O ASN A 49 -9.366 0.010 -21.809 1.00 1.00 O ATOM 715 CB ASN A 49 -9.829 -1.186 -24.475 1.00 1.00 C ATOM 716 CG ASN A 49 -9.911 -2.246 -25.575 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.925 -2.874 -25.906 1.00 1.00 O ATOM 718 ND2 ASN A 49 -11.056 -2.476 -26.159 1.00 1.00 N ATOM 0 H ASN A 49 -10.015 -2.706 -22.315 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.784 -1.727 -24.075 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.775 -1.132 -23.937 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.656 -0.204 -24.915 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.122 -3.182 -26.892 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.885 -1.950 -25.882 1.00 1.00 H new ATOM 725 N PHE A 50 -7.290 0.195 -22.525 1.00 1.00 N ATOM 726 CA PHE A 50 -7.002 1.336 -21.595 1.00 1.00 C ATOM 727 C PHE A 50 -6.889 2.634 -22.401 1.00 1.00 C ATOM 728 O PHE A 50 -6.188 2.700 -23.390 1.00 1.00 O ATOM 729 CB PHE A 50 -5.676 1.079 -20.872 1.00 1.00 C ATOM 730 CG PHE A 50 -5.768 -0.194 -20.058 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.282 -0.158 -18.756 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.329 -1.408 -20.603 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.357 -1.334 -17.999 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.405 -2.584 -19.846 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.919 -2.547 -18.544 1.00 1.00 C ATOM 0 H PHE A 50 -6.508 -0.084 -23.117 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.809 1.424 -20.867 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.866 0.999 -21.597 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.438 1.920 -20.221 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.621 0.777 -18.335 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.932 -1.437 -21.607 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.753 -1.305 -16.995 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -5.067 -3.520 -20.267 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.978 -3.454 -17.960 1.00 1.00 H new ATOM 745 N THR A 51 -7.584 3.667 -21.980 1.00 1.00 N ATOM 746 CA THR A 51 -7.540 4.980 -22.708 1.00 1.00 C ATOM 747 C THR A 51 -7.021 6.081 -21.779 1.00 1.00 C ATOM 748 O THR A 51 -7.494 6.254 -20.671 1.00 1.00 O ATOM 749 CB THR A 51 -8.950 5.350 -23.175 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.439 4.340 -24.047 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.909 6.691 -23.911 1.00 1.00 C ATOM 0 H THR A 51 -8.185 3.657 -21.156 1.00 1.00 H new ATOM 0 HA THR A 51 -6.873 4.886 -23.565 1.00 1.00 H new ATOM 0 HB THR A 51 -9.610 5.433 -22.312 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.342 4.575 -24.345 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.913 6.954 -24.244 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.535 7.464 -23.239 1.00 1.00 H new ATOM 0 HG23 THR A 51 -8.250 6.612 -24.775 1.00 1.00 H new ATOM 759 N ARG A 52 -6.055 6.835 -22.232 1.00 1.00 N ATOM 760 CA ARG A 52 -5.503 7.939 -21.394 1.00 1.00 C ATOM 761 C ARG A 52 -6.398 9.176 -21.533 1.00 1.00 C ATOM 762 O ARG A 52 -6.703 9.605 -22.628 1.00 1.00 O ATOM 763 CB ARG A 52 -4.087 8.276 -21.877 1.00 1.00 C ATOM 764 CG ARG A 52 -3.498 9.410 -21.029 1.00 1.00 C ATOM 765 CD ARG A 52 -2.072 9.709 -21.499 1.00 1.00 C ATOM 766 NE ARG A 52 -2.106 10.231 -22.895 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.058 10.827 -23.396 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.018 10.973 -22.672 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.087 11.279 -24.620 1.00 1.00 N ATOM 0 H ARG A 52 -5.623 6.733 -23.150 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.470 7.630 -20.349 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.451 7.393 -21.810 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -4.113 8.571 -22.926 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.116 10.303 -21.117 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.494 9.127 -19.976 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.606 10.440 -20.838 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.466 8.804 -21.453 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.949 10.122 -23.459 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.040 10.621 -21.715 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.837 11.439 -23.063 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.929 11.167 -25.185 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -0.268 11.745 -25.011 1.00 1.00 H new ATOM 783 N LEU A 53 -6.807 9.760 -20.431 1.00 1.00 N ATOM 784 CA LEU A 53 -7.671 10.986 -20.490 1.00 1.00 C ATOM 785 C LEU A 53 -6.843 12.193 -20.043 1.00 1.00 C ATOM 786 O LEU A 53 -6.364 12.250 -18.928 1.00 1.00 O ATOM 787 CB LEU A 53 -8.868 10.819 -19.547 1.00 1.00 C ATOM 788 CG LEU A 53 -9.702 9.598 -19.962 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.836 9.387 -18.949 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.297 9.818 -21.366 1.00 1.00 C ATOM 0 H LEU A 53 -6.579 9.440 -19.490 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.032 11.133 -21.508 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.519 10.699 -18.522 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.487 11.716 -19.570 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.061 8.717 -19.983 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.429 8.521 -19.242 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.413 9.219 -17.959 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.473 10.272 -18.926 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.887 8.947 -21.652 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.936 10.701 -21.356 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.490 9.962 -22.085 1.00 1.00 H new ATOM 802 N HIS A 54 -6.666 13.156 -20.905 1.00 1.00 N ATOM 803 CA HIS A 54 -5.864 14.356 -20.531 1.00 1.00 C ATOM 804 C HIS A 54 -6.627 15.199 -19.506 1.00 1.00 C ATOM 805 O HIS A 54 -6.042 15.953 -18.755 1.00 1.00 O ATOM 806 CB HIS A 54 -5.593 15.194 -21.781 1.00 1.00 C ATOM 807 CG HIS A 54 -4.628 14.461 -22.671 1.00 1.00 C ATOM 808 ND1 HIS A 54 -3.272 14.748 -22.686 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.806 13.444 -23.575 1.00 1.00 C ATOM 810 CE1 HIS A 54 -2.692 13.920 -23.574 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.582 13.104 -24.145 1.00 1.00 N ATOM 0 H HIS A 54 -7.042 13.164 -21.853 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.920 14.033 -20.093 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.524 15.384 -22.314 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.182 16.164 -21.501 1.00 1.00 H new ATOM 0 HD1 HIS A 54 -2.800 15.458 -22.126 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -5.752 12.978 -23.809 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -1.635 13.916 -23.798 1.00 1.00 H new ATOM 819 N ASP A 55 -7.929 15.085 -19.473 1.00 1.00 N ATOM 820 CA ASP A 55 -8.733 15.892 -18.502 1.00 1.00 C ATOM 821 C ASP A 55 -9.979 15.110 -18.082 1.00 1.00 C ATOM 822 O ASP A 55 -10.377 14.160 -18.727 1.00 1.00 O ATOM 823 CB ASP A 55 -9.162 17.203 -19.165 1.00 1.00 C ATOM 824 CG ASP A 55 -7.944 18.109 -19.356 1.00 1.00 C ATOM 825 OD1 ASP A 55 -7.058 18.062 -18.519 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.923 18.843 -20.330 1.00 1.00 O ATOM 0 H ASP A 55 -8.473 14.468 -20.076 1.00 1.00 H new ATOM 0 HA ASP A 55 -8.125 16.103 -17.622 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.629 16.998 -20.128 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.908 17.706 -18.549 1.00 1.00 H new ATOM 831 N GLY A 56 -10.599 15.509 -17.001 1.00 1.00 N ATOM 832 CA GLY A 56 -11.827 14.801 -16.524 1.00 1.00 C ATOM 833 C GLY A 56 -11.444 13.744 -15.486 1.00 1.00 C ATOM 834 O GLY A 56 -10.282 13.506 -15.225 1.00 1.00 O ATOM 0 H GLY A 56 -10.307 16.298 -16.425 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.524 15.516 -16.088 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.337 14.331 -17.365 1.00 1.00 H new ATOM 838 N ILE A 57 -12.418 13.105 -14.894 1.00 1.00 N ATOM 839 CA ILE A 57 -12.127 12.054 -13.873 1.00 1.00 C ATOM 840 C ILE A 57 -12.109 10.688 -14.556 1.00 1.00 C ATOM 841 O ILE A 57 -12.979 10.371 -15.343 1.00 1.00 O ATOM 842 CB ILE A 57 -13.218 12.068 -12.800 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.243 13.438 -12.116 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.927 10.984 -11.760 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.483 13.543 -11.225 1.00 1.00 C ATOM 0 H ILE A 57 -13.409 13.266 -15.074 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.160 12.250 -13.410 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.185 11.875 -13.264 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.341 13.575 -11.519 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.253 14.230 -12.865 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.704 10.995 -10.996 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.909 10.009 -12.246 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.960 11.176 -11.296 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.500 14.518 -10.739 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.379 13.425 -11.834 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.454 12.760 -10.467 1.00 1.00 H new ATOM 857 N ALA A 58 -11.122 9.877 -14.265 1.00 1.00 N ATOM 858 CA ALA A 58 -11.034 8.523 -14.897 1.00 1.00 C ATOM 859 C ALA A 58 -11.319 7.458 -13.840 1.00 1.00 C ATOM 860 O ALA A 58 -11.234 7.710 -12.655 1.00 1.00 O ATOM 861 CB ALA A 58 -9.625 8.318 -15.455 1.00 1.00 C ATOM 0 H ALA A 58 -10.369 10.096 -13.613 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.762 8.444 -15.704 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.556 7.333 -15.916 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.414 9.084 -16.201 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.899 8.391 -14.645 1.00 1.00 H new ATOM 867 N ASP A 59 -11.661 6.269 -14.255 1.00 1.00 N ATOM 868 CA ASP A 59 -11.954 5.200 -13.263 1.00 1.00 C ATOM 869 C ASP A 59 -10.713 4.960 -12.405 1.00 1.00 C ATOM 870 O ASP A 59 -10.784 4.933 -11.192 1.00 1.00 O ATOM 871 CB ASP A 59 -12.324 3.908 -13.995 1.00 1.00 C ATOM 872 CG ASP A 59 -13.692 4.074 -14.660 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.427 4.956 -14.246 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.981 3.318 -15.573 1.00 1.00 O ATOM 0 H ASP A 59 -11.750 5.994 -15.233 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.787 5.507 -12.630 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.569 3.673 -14.745 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.347 3.074 -13.294 1.00 1.00 H new ATOM 879 N ILE A 60 -9.571 4.791 -13.027 1.00 1.00 N ATOM 880 CA ILE A 60 -8.312 4.556 -12.253 1.00 1.00 C ATOM 881 C ILE A 60 -7.455 5.825 -12.258 1.00 1.00 C ATOM 882 O ILE A 60 -6.737 6.093 -13.202 1.00 1.00 O ATOM 883 CB ILE A 60 -7.528 3.416 -12.905 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.343 2.123 -12.816 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.194 3.234 -12.177 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.687 1.042 -13.677 1.00 1.00 C ATOM 0 H ILE A 60 -9.457 4.806 -14.040 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.563 4.295 -11.225 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.339 3.654 -13.952 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.403 1.790 -11.780 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.364 2.301 -13.153 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.634 2.422 -12.641 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.616 4.156 -12.241 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.381 2.995 -11.130 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.269 0.122 -13.612 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.650 1.376 -14.714 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.674 0.857 -13.319 1.00 1.00 H new ATOM 898 N MET A 61 -7.507 6.603 -11.204 1.00 1.00 N ATOM 899 CA MET A 61 -6.679 7.848 -11.145 1.00 1.00 C ATOM 900 C MET A 61 -5.422 7.574 -10.317 1.00 1.00 C ATOM 901 O MET A 61 -5.479 6.978 -9.258 1.00 1.00 O ATOM 902 CB MET A 61 -7.492 8.989 -10.525 1.00 1.00 C ATOM 903 CG MET A 61 -7.711 8.742 -9.032 1.00 1.00 C ATOM 904 SD MET A 61 -9.103 9.748 -8.447 1.00 1.00 S ATOM 905 CE MET A 61 -8.639 11.308 -9.245 1.00 1.00 C ATOM 0 H MET A 61 -8.087 6.430 -10.383 1.00 1.00 H new ATOM 0 HA MET A 61 -6.387 8.144 -12.153 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.971 9.935 -10.670 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.454 9.074 -11.030 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.912 7.686 -8.853 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.808 8.993 -8.475 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.143 12.136 -8.746 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.560 11.446 -9.175 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.934 11.282 -10.294 1.00 1.00 H new ATOM 915 N ILE A 62 -4.283 7.991 -10.807 1.00 1.00 N ATOM 916 CA ILE A 62 -2.996 7.750 -10.082 1.00 1.00 C ATOM 917 C ILE A 62 -2.505 9.054 -9.454 1.00 1.00 C ATOM 918 O ILE A 62 -2.549 10.102 -10.067 1.00 1.00 O ATOM 919 CB ILE A 62 -1.947 7.260 -11.081 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.425 5.957 -11.730 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.626 7.011 -10.351 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.504 5.602 -12.900 1.00 1.00 C ATOM 0 H ILE A 62 -4.187 8.494 -11.689 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.154 7.005 -9.302 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.800 8.016 -11.852 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.425 5.151 -10.996 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.451 6.068 -12.081 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.122 6.662 -11.062 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.284 7.938 -9.891 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.774 6.256 -9.579 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.844 4.675 -13.362 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.527 6.405 -13.637 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.485 5.473 -12.535 1.00 1.00 H new ATOM 934 N SER A 63 -2.029 9.002 -8.239 1.00 1.00 N ATOM 935 CA SER A 63 -1.528 10.246 -7.584 1.00 1.00 C ATOM 936 C SER A 63 -0.468 9.885 -6.542 1.00 1.00 C ATOM 937 O SER A 63 -0.436 8.784 -6.028 1.00 1.00 O ATOM 938 CB SER A 63 -2.690 10.970 -6.906 1.00 1.00 C ATOM 939 OG SER A 63 -3.125 10.214 -5.783 1.00 1.00 O ATOM 0 H SER A 63 -1.965 8.156 -7.673 1.00 1.00 H new ATOM 0 HA SER A 63 -1.086 10.899 -8.336 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.378 11.965 -6.590 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.512 11.102 -7.610 1.00 1.00 H new ATOM 0 HG SER A 63 -3.870 10.677 -5.345 1.00 1.00 H new ATOM 945 N PHE A 64 0.402 10.812 -6.231 1.00 1.00 N ATOM 946 CA PHE A 64 1.478 10.548 -5.225 1.00 1.00 C ATOM 947 C PHE A 64 1.123 11.255 -3.913 1.00 1.00 C ATOM 948 O PHE A 64 0.898 12.449 -3.884 1.00 1.00 O ATOM 949 CB PHE A 64 2.799 11.096 -5.767 1.00 1.00 C ATOM 950 CG PHE A 64 3.214 10.295 -6.977 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.017 9.159 -6.821 1.00 1.00 C ATOM 952 CD2 PHE A 64 2.793 10.685 -8.254 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.400 8.414 -7.942 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.176 9.940 -9.375 1.00 1.00 C ATOM 955 CZ PHE A 64 3.980 8.804 -9.219 1.00 1.00 C ATOM 0 H PHE A 64 0.414 11.749 -6.634 1.00 1.00 H new ATOM 0 HA PHE A 64 1.571 9.478 -5.042 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.688 12.147 -6.033 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.571 11.042 -4.999 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.341 8.858 -5.836 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.173 11.561 -8.374 1.00 1.00 H new ATOM 0 HE1 PHE A 64 5.020 7.538 -7.822 1.00 1.00 H new ATOM 0 HE2 PHE A 64 2.852 10.241 -10.360 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.276 8.229 -10.084 1.00 1.00 H new ATOM 965 N GLY A 65 1.058 10.522 -2.827 1.00 1.00 N ATOM 966 CA GLY A 65 0.701 11.137 -1.506 1.00 1.00 C ATOM 967 C GLY A 65 1.952 11.299 -0.634 1.00 1.00 C ATOM 968 O GLY A 65 3.067 11.126 -1.083 1.00 1.00 O ATOM 0 H GLY A 65 1.238 9.518 -2.798 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.233 12.108 -1.665 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.029 10.512 -0.992 1.00 1.00 H new ATOM 972 N ILE A 66 1.761 11.633 0.619 1.00 1.00 N ATOM 973 CA ILE A 66 2.913 11.818 1.558 1.00 1.00 C ATOM 974 C ILE A 66 2.581 11.145 2.896 1.00 1.00 C ATOM 975 O ILE A 66 1.450 10.778 3.138 1.00 1.00 O ATOM 976 CB ILE A 66 3.153 13.322 1.769 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.756 13.913 0.493 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.117 13.551 2.939 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.761 15.438 0.581 1.00 1.00 C ATOM 0 H ILE A 66 0.843 11.787 1.037 1.00 1.00 H new ATOM 0 HA ILE A 66 3.814 11.366 1.143 1.00 1.00 H new ATOM 0 HB ILE A 66 2.204 13.807 1.997 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.772 13.544 0.356 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.180 13.592 -0.375 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.276 14.621 3.075 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.691 13.129 3.849 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.070 13.067 2.726 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.191 15.854 -0.330 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.739 15.799 0.697 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.356 15.751 1.439 1.00 1.00 H new ATOM 991 N LYS A 67 3.574 10.984 3.750 1.00 1.00 N ATOM 992 CA LYS A 67 3.384 10.338 5.100 1.00 1.00 C ATOM 993 C LYS A 67 1.919 10.392 5.554 1.00 1.00 C ATOM 994 O LYS A 67 1.209 9.407 5.507 1.00 1.00 O ATOM 995 CB LYS A 67 4.265 11.067 6.125 1.00 1.00 C ATOM 996 CG LYS A 67 4.111 10.449 7.526 1.00 1.00 C ATOM 997 CD LYS A 67 4.522 8.970 7.511 1.00 1.00 C ATOM 998 CE LYS A 67 4.829 8.508 8.938 1.00 1.00 C ATOM 999 NZ LYS A 67 6.003 9.262 9.465 1.00 1.00 N ATOM 0 H LYS A 67 4.532 11.281 3.563 1.00 1.00 H new ATOM 0 HA LYS A 67 3.669 9.289 5.023 1.00 1.00 H new ATOM 0 HB2 LYS A 67 5.308 11.016 5.814 1.00 1.00 H new ATOM 0 HB3 LYS A 67 3.993 12.122 6.158 1.00 1.00 H new ATOM 0 HG2 LYS A 67 4.726 10.996 8.241 1.00 1.00 H new ATOM 0 HG3 LYS A 67 3.077 10.542 7.859 1.00 1.00 H new ATOM 0 HD2 LYS A 67 3.722 8.364 7.086 1.00 1.00 H new ATOM 0 HD3 LYS A 67 5.398 8.832 6.877 1.00 1.00 H new ATOM 0 HE2 LYS A 67 3.962 8.671 9.578 1.00 1.00 H new ATOM 0 HE3 LYS A 67 5.037 7.438 8.948 1.00 1.00 H new ATOM 0 HZ1 LYS A 67 6.702 8.593 9.846 1.00 1.00 H new ATOM 0 HZ2 LYS A 67 6.435 9.814 8.696 1.00 1.00 H new ATOM 0 HZ3 LYS A 67 5.692 9.906 10.220 1.00 1.00 H new ATOM 1013 N GLU A 68 1.468 11.530 6.004 1.00 1.00 N ATOM 1014 CA GLU A 68 0.057 11.635 6.471 1.00 1.00 C ATOM 1015 C GLU A 68 -0.895 11.439 5.288 1.00 1.00 C ATOM 1016 O GLU A 68 -0.597 11.811 4.170 1.00 1.00 O ATOM 1017 CB GLU A 68 -0.175 13.012 7.115 1.00 1.00 C ATOM 1018 CG GLU A 68 0.163 14.142 6.126 1.00 1.00 C ATOM 1019 CD GLU A 68 1.681 14.321 6.030 1.00 1.00 C ATOM 1020 OE1 GLU A 68 2.367 13.946 6.966 1.00 1.00 O ATOM 1021 OE2 GLU A 68 2.132 14.834 5.019 1.00 1.00 O ATOM 0 H GLU A 68 2.013 12.389 6.069 1.00 1.00 H new ATOM 0 HA GLU A 68 -0.137 10.860 7.213 1.00 1.00 H new ATOM 0 HB2 GLU A 68 -1.214 13.099 7.433 1.00 1.00 H new ATOM 0 HB3 GLU A 68 0.441 13.109 8.009 1.00 1.00 H new ATOM 0 HG2 GLU A 68 -0.246 13.910 5.143 1.00 1.00 H new ATOM 0 HG3 GLU A 68 -0.301 15.073 6.453 1.00 1.00 H new ATOM 1028 N HIS A 69 -2.035 10.838 5.530 1.00 1.00 N ATOM 1029 CA HIS A 69 -3.025 10.589 4.433 1.00 1.00 C ATOM 1030 C HIS A 69 -4.397 11.118 4.871 1.00 1.00 C ATOM 1031 O HIS A 69 -4.709 11.157 6.045 1.00 1.00 O ATOM 1032 CB HIS A 69 -3.102 9.070 4.173 1.00 1.00 C ATOM 1033 CG HIS A 69 -3.478 8.797 2.739 1.00 1.00 C ATOM 1034 ND1 HIS A 69 -2.524 8.633 1.748 1.00 1.00 N ATOM 1035 CD2 HIS A 69 -4.694 8.652 2.118 1.00 1.00 C ATOM 1036 CE1 HIS A 69 -3.176 8.401 0.593 1.00 1.00 C ATOM 1037 NE2 HIS A 69 -4.501 8.402 0.762 1.00 1.00 N ATOM 0 H HIS A 69 -2.325 10.506 6.450 1.00 1.00 H new ATOM 0 HA HIS A 69 -2.720 11.099 3.519 1.00 1.00 H new ATOM 0 HB2 HIS A 69 -2.141 8.608 4.397 1.00 1.00 H new ATOM 0 HB3 HIS A 69 -3.836 8.618 4.840 1.00 1.00 H new ATOM 0 HD2 HIS A 69 -5.654 8.721 2.607 1.00 1.00 H new ATOM 0 HE1 HIS A 69 -2.687 8.234 -0.355 1.00 1.00 H new ATOM 0 HE2 HIS A 69 -5.217 8.252 0.051 1.00 1.00 H new ATOM 1045 N GLY A 70 -5.218 11.527 3.942 1.00 1.00 N ATOM 1046 CA GLY A 70 -6.561 12.050 4.320 1.00 1.00 C ATOM 1047 C GLY A 70 -7.338 10.959 5.057 1.00 1.00 C ATOM 1048 O GLY A 70 -7.960 11.203 6.072 1.00 1.00 O ATOM 0 H GLY A 70 -5.018 11.522 2.942 1.00 1.00 H new ATOM 0 HA2 GLY A 70 -6.456 12.930 4.955 1.00 1.00 H new ATOM 0 HA3 GLY A 70 -7.106 12.363 3.429 1.00 1.00 H new ATOM 1052 N ASP A 71 -7.302 9.753 4.559 1.00 1.00 N ATOM 1053 CA ASP A 71 -8.032 8.645 5.237 1.00 1.00 C ATOM 1054 C ASP A 71 -7.200 8.144 6.420 1.00 1.00 C ATOM 1055 O ASP A 71 -6.003 8.347 6.479 1.00 1.00 O ATOM 1056 CB ASP A 71 -8.260 7.499 4.247 1.00 1.00 C ATOM 1057 CG ASP A 71 -9.287 7.925 3.195 1.00 1.00 C ATOM 1058 OD1 ASP A 71 -10.064 8.820 3.484 1.00 1.00 O ATOM 1059 OD2 ASP A 71 -9.278 7.351 2.118 1.00 1.00 O ATOM 0 H ASP A 71 -6.799 9.487 3.712 1.00 1.00 H new ATOM 0 HA ASP A 71 -8.996 9.007 5.595 1.00 1.00 H new ATOM 0 HB2 ASP A 71 -7.320 7.230 3.764 1.00 1.00 H new ATOM 0 HB3 ASP A 71 -8.612 6.613 4.776 1.00 1.00 H new ATOM 1064 N PHE A 72 -7.820 7.487 7.361 1.00 1.00 N ATOM 1065 CA PHE A 72 -7.058 6.973 8.533 1.00 1.00 C ATOM 1066 C PHE A 72 -6.150 5.829 8.076 1.00 1.00 C ATOM 1067 O PHE A 72 -6.161 4.748 8.629 1.00 1.00 O ATOM 1068 CB PHE A 72 -8.038 6.476 9.604 1.00 1.00 C ATOM 1069 CG PHE A 72 -9.025 5.515 8.987 1.00 1.00 C ATOM 1070 CD1 PHE A 72 -10.127 6.006 8.277 1.00 1.00 C ATOM 1071 CD2 PHE A 72 -8.836 4.133 9.118 1.00 1.00 C ATOM 1072 CE1 PHE A 72 -11.040 5.118 7.700 1.00 1.00 C ATOM 1073 CE2 PHE A 72 -9.749 3.245 8.540 1.00 1.00 C ATOM 1074 CZ PHE A 72 -10.851 3.737 7.831 1.00 1.00 C ATOM 0 H PHE A 72 -8.820 7.284 7.369 1.00 1.00 H new ATOM 0 HA PHE A 72 -6.447 7.770 8.958 1.00 1.00 H new ATOM 0 HB2 PHE A 72 -7.492 5.984 10.409 1.00 1.00 H new ATOM 0 HB3 PHE A 72 -8.567 7.320 10.046 1.00 1.00 H new ATOM 0 HD1 PHE A 72 -10.272 7.071 8.175 1.00 1.00 H new ATOM 0 HD2 PHE A 72 -7.986 3.753 9.665 1.00 1.00 H new ATOM 0 HE1 PHE A 72 -11.891 5.497 7.153 1.00 1.00 H new ATOM 0 HE2 PHE A 72 -9.604 2.180 8.641 1.00 1.00 H new ATOM 0 HZ PHE A 72 -11.556 3.051 7.385 1.00 1.00 H new ATOM 1084 N TYR A 73 -5.359 6.067 7.062 1.00 1.00 N ATOM 1085 CA TYR A 73 -4.438 5.008 6.543 1.00 1.00 C ATOM 1086 C TYR A 73 -3.092 5.653 6.185 1.00 1.00 C ATOM 1087 O TYR A 73 -2.752 5.781 5.026 1.00 1.00 O ATOM 1088 CB TYR A 73 -5.062 4.393 5.287 1.00 1.00 C ATOM 1089 CG TYR A 73 -4.295 3.159 4.866 1.00 1.00 C ATOM 1090 CD1 TYR A 73 -4.483 1.950 5.549 1.00 1.00 C ATOM 1091 CD2 TYR A 73 -3.410 3.220 3.782 1.00 1.00 C ATOM 1092 CE1 TYR A 73 -3.784 0.804 5.149 1.00 1.00 C ATOM 1093 CE2 TYR A 73 -2.715 2.073 3.380 1.00 1.00 C ATOM 1094 CZ TYR A 73 -2.902 0.866 4.064 1.00 1.00 C ATOM 1095 OH TYR A 73 -2.221 -0.265 3.664 1.00 1.00 O ATOM 0 H TYR A 73 -5.310 6.957 6.566 1.00 1.00 H new ATOM 0 HA TYR A 73 -4.283 4.235 7.295 1.00 1.00 H new ATOM 0 HB2 TYR A 73 -6.103 4.133 5.480 1.00 1.00 H new ATOM 0 HB3 TYR A 73 -5.061 5.123 4.478 1.00 1.00 H new ATOM 0 HD1 TYR A 73 -5.167 1.902 6.384 1.00 1.00 H new ATOM 0 HD2 TYR A 73 -3.264 4.152 3.256 1.00 1.00 H new ATOM 0 HE1 TYR A 73 -3.926 -0.127 5.678 1.00 1.00 H new ATOM 0 HE2 TYR A 73 -2.035 2.119 2.542 1.00 1.00 H new ATOM 0 HH TYR A 73 -2.052 -0.221 2.700 1.00 1.00 H new ATOM 1105 N PRO A 74 -2.332 6.069 7.174 1.00 1.00 N ATOM 1106 CA PRO A 74 -1.016 6.719 6.922 1.00 1.00 C ATOM 1107 C PRO A 74 0.089 5.707 6.587 1.00 1.00 C ATOM 1108 O PRO A 74 -0.022 4.530 6.868 1.00 1.00 O ATOM 1109 CB PRO A 74 -0.747 7.412 8.269 1.00 1.00 C ATOM 1110 CG PRO A 74 -1.628 6.730 9.334 1.00 1.00 C ATOM 1111 CD PRO A 74 -2.726 5.929 8.606 1.00 1.00 C ATOM 0 HA PRO A 74 -1.027 7.390 6.063 1.00 1.00 H new ATOM 0 HB2 PRO A 74 0.307 7.332 8.536 1.00 1.00 H new ATOM 0 HB3 PRO A 74 -0.979 8.475 8.205 1.00 1.00 H new ATOM 0 HG2 PRO A 74 -1.027 6.070 9.959 1.00 1.00 H new ATOM 0 HG3 PRO A 74 -2.074 7.475 9.993 1.00 1.00 H new ATOM 0 HD2 PRO A 74 -2.744 4.886 8.922 1.00 1.00 H new ATOM 0 HD3 PRO A 74 -3.719 6.337 8.795 1.00 1.00 H new ATOM 1119 N PHE A 75 1.158 6.169 5.996 1.00 1.00 N ATOM 1120 CA PHE A 75 2.285 5.257 5.647 1.00 1.00 C ATOM 1121 C PHE A 75 3.243 5.187 6.837 1.00 1.00 C ATOM 1122 O PHE A 75 3.105 5.926 7.792 1.00 1.00 O ATOM 1123 CB PHE A 75 3.014 5.798 4.416 1.00 1.00 C ATOM 1124 CG PHE A 75 2.097 5.713 3.218 1.00 1.00 C ATOM 1125 CD1 PHE A 75 2.029 4.530 2.475 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.315 6.816 2.849 1.00 1.00 C ATOM 1127 CE1 PHE A 75 1.182 4.445 1.363 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.468 6.732 1.737 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.402 5.546 0.993 1.00 1.00 C ATOM 0 H PHE A 75 1.300 7.146 5.738 1.00 1.00 H new ATOM 0 HA PHE A 75 1.908 4.259 5.422 1.00 1.00 H new ATOM 0 HB2 PHE A 75 3.318 6.831 4.584 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.923 5.224 4.235 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.631 3.680 2.760 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.366 7.730 3.422 1.00 1.00 H new ATOM 0 HE1 PHE A 75 1.131 3.530 0.791 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.135 7.582 1.452 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.250 5.482 0.135 1.00 1.00 H new ATOM 1139 N ASP A 76 4.198 4.291 6.810 1.00 1.00 N ATOM 1140 CA ASP A 76 5.140 4.167 7.968 1.00 1.00 C ATOM 1141 C ASP A 76 6.435 4.944 7.703 1.00 1.00 C ATOM 1142 O ASP A 76 7.314 4.979 8.541 1.00 1.00 O ATOM 1143 CB ASP A 76 5.482 2.694 8.178 1.00 1.00 C ATOM 1144 CG ASP A 76 6.212 2.168 6.946 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.912 2.639 5.861 1.00 1.00 O ATOM 1146 OD2 ASP A 76 7.057 1.303 7.107 1.00 1.00 O ATOM 0 H ASP A 76 4.367 3.642 6.041 1.00 1.00 H new ATOM 0 HA ASP A 76 4.658 4.579 8.855 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.107 2.576 9.064 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.573 2.118 8.350 1.00 1.00 H new ATOM 1151 N GLY A 77 6.558 5.581 6.561 1.00 1.00 N ATOM 1152 CA GLY A 77 7.801 6.376 6.260 1.00 1.00 C ATOM 1153 C GLY A 77 8.534 5.784 5.032 1.00 1.00 C ATOM 1154 O GLY A 77 7.966 5.746 3.965 1.00 1.00 O ATOM 0 H GLY A 77 5.854 5.587 5.823 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.538 7.416 6.068 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.464 6.369 7.125 1.00 1.00 H new ATOM 1158 N PRO A 78 9.784 5.338 5.147 1.00 1.00 N ATOM 1159 CA PRO A 78 10.506 4.774 3.961 1.00 1.00 C ATOM 1160 C PRO A 78 10.016 3.368 3.570 1.00 1.00 C ATOM 1161 O PRO A 78 9.351 3.184 2.572 1.00 1.00 O ATOM 1162 CB PRO A 78 11.959 4.729 4.465 1.00 1.00 C ATOM 1163 CG PRO A 78 11.917 4.755 5.999 1.00 1.00 C ATOM 1164 CD PRO A 78 10.568 5.364 6.422 1.00 1.00 C ATOM 0 HA PRO A 78 10.355 5.365 3.058 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.460 3.828 4.111 1.00 1.00 H new ATOM 0 HB3 PRO A 78 12.524 5.579 4.083 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.024 3.748 6.401 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.744 5.346 6.394 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.087 4.779 7.206 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.683 6.377 6.806 1.00 1.00 H new ATOM 1172 N SER A 79 10.357 2.374 4.340 1.00 1.00 N ATOM 1173 CA SER A 79 9.924 0.985 4.007 1.00 1.00 C ATOM 1174 C SER A 79 8.463 0.787 4.411 1.00 1.00 C ATOM 1175 O SER A 79 7.820 1.690 4.903 1.00 1.00 O ATOM 1176 CB SER A 79 10.799 -0.019 4.757 1.00 1.00 C ATOM 1177 OG SER A 79 10.654 0.188 6.155 1.00 1.00 O ATOM 0 H SER A 79 10.918 2.461 5.188 1.00 1.00 H new ATOM 0 HA SER A 79 10.026 0.827 2.933 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.510 -1.037 4.496 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.842 0.101 4.466 1.00 1.00 H new ATOM 0 HG SER A 79 11.212 -0.455 6.640 1.00 1.00 H new ATOM 1183 N GLY A 80 7.935 -0.394 4.204 1.00 1.00 N ATOM 1184 CA GLY A 80 6.513 -0.665 4.581 1.00 1.00 C ATOM 1185 C GLY A 80 5.606 -0.542 3.355 1.00 1.00 C ATOM 1186 O GLY A 80 5.906 -1.046 2.291 1.00 1.00 O ATOM 0 H GLY A 80 8.429 -1.184 3.789 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.427 -1.665 5.007 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.193 0.038 5.350 1.00 1.00 H new ATOM 1190 N LEU A 81 4.488 0.114 3.509 1.00 1.00 N ATOM 1191 CA LEU A 81 3.536 0.268 2.372 1.00 1.00 C ATOM 1192 C LEU A 81 4.114 1.233 1.330 1.00 1.00 C ATOM 1193 O LEU A 81 4.217 2.418 1.561 1.00 1.00 O ATOM 1194 CB LEU A 81 2.214 0.835 2.914 1.00 1.00 C ATOM 1195 CG LEU A 81 1.373 -0.281 3.558 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.346 0.342 4.510 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.623 -1.077 2.480 1.00 1.00 C ATOM 0 H LEU A 81 4.191 0.553 4.380 1.00 1.00 H new ATOM 0 HA LEU A 81 3.368 -0.700 1.901 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.419 1.614 3.649 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.652 1.301 2.104 1.00 1.00 H new ATOM 0 HG LEU A 81 2.040 -0.950 4.102 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.251 -0.447 4.968 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.864 0.903 5.288 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.306 1.014 3.952 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.033 -1.862 2.952 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.038 -0.409 1.928 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.341 -1.526 1.793 1.00 1.00 H new ATOM 1209 N LEU A 82 4.473 0.736 0.176 1.00 1.00 N ATOM 1210 CA LEU A 82 5.030 1.633 -0.879 1.00 1.00 C ATOM 1211 C LEU A 82 3.872 2.282 -1.641 1.00 1.00 C ATOM 1212 O LEU A 82 4.041 3.275 -2.327 1.00 1.00 O ATOM 1213 CB LEU A 82 5.863 0.806 -1.864 1.00 1.00 C ATOM 1214 CG LEU A 82 6.913 -0.022 -1.115 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.649 -0.919 -2.115 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.921 0.905 -0.427 1.00 1.00 C ATOM 0 H LEU A 82 4.405 -0.249 -0.081 1.00 1.00 H new ATOM 0 HA LEU A 82 5.655 2.397 -0.416 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.211 0.146 -2.436 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.354 1.467 -2.578 1.00 1.00 H new ATOM 0 HG LEU A 82 6.419 -0.632 -0.359 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.398 -1.511 -1.590 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.935 -1.584 -2.601 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.138 -0.300 -2.867 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.663 0.307 0.102 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.419 1.521 -1.176 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.399 1.547 0.283 1.00 1.00 H new ATOM 1228 N ALA A 83 2.696 1.724 -1.519 1.00 1.00 N ATOM 1229 CA ALA A 83 1.511 2.283 -2.231 1.00 1.00 C ATOM 1230 C ALA A 83 0.279 1.448 -1.880 1.00 1.00 C ATOM 1231 O ALA A 83 0.373 0.448 -1.196 1.00 1.00 O ATOM 1232 CB ALA A 83 1.741 2.204 -3.745 1.00 1.00 C ATOM 0 H ALA A 83 2.505 0.898 -0.952 1.00 1.00 H new ATOM 0 HA ALA A 83 1.363 3.321 -1.932 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.875 2.612 -4.266 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.628 2.780 -4.009 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.883 1.164 -4.038 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.874 1.837 -2.350 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.100 1.048 -2.048 1.00 1.00 C ATOM 1240 C HIS A 84 -3.201 1.418 -3.042 1.00 1.00 C ATOM 1241 O HIS A 84 -3.129 2.423 -3.721 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.569 1.325 -0.615 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.928 2.777 -0.449 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -2.195 3.631 0.361 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.954 3.534 -0.960 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -2.786 4.838 0.316 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.861 4.835 -0.476 1.00 1.00 N ATOM 0 H HIS A 84 -1.020 2.665 -2.928 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.874 -0.014 -2.139 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.432 0.702 -0.382 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.782 1.056 0.090 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -1.360 3.388 0.894 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -4.717 3.174 -1.635 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -2.434 5.705 0.855 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.217 0.603 -3.142 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.322 0.891 -4.102 1.00 1.00 C ATOM 1257 C ALA A 85 -6.634 0.330 -3.550 1.00 1.00 C ATOM 1258 O ALA A 85 -6.648 -0.399 -2.577 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.009 0.224 -5.443 1.00 1.00 C ATOM 0 H ALA A 85 -4.329 -0.253 -2.598 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.417 1.968 -4.240 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.813 0.431 -6.149 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.072 0.618 -5.835 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -4.919 -0.853 -5.301 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.740 0.668 -4.168 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.071 0.167 -3.696 1.00 1.00 C ATOM 1267 C PHE A 86 -9.583 -0.894 -4.687 1.00 1.00 C ATOM 1268 O PHE A 86 -9.223 -0.870 -5.847 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.054 1.350 -3.662 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.881 2.129 -2.375 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.647 2.718 -2.078 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.954 2.264 -1.482 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.484 3.441 -0.892 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.790 2.988 -0.296 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.555 3.576 0.000 1.00 1.00 C ATOM 0 H PHE A 86 -7.778 1.275 -4.987 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.983 -0.272 -2.702 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -9.881 2.002 -4.518 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.078 0.985 -3.741 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.820 2.614 -2.765 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.907 1.809 -1.710 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.531 3.896 -0.664 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.617 3.093 0.391 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.428 4.134 0.916 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.421 -1.816 -4.254 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.949 -2.858 -5.182 1.00 1.00 C ATOM 1287 C PRO A 87 -11.735 -2.230 -6.351 1.00 1.00 C ATOM 1288 O PRO A 87 -12.084 -1.067 -6.309 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.863 -3.695 -4.261 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.022 -2.937 -2.931 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.896 -1.895 -2.841 1.00 1.00 C ATOM 0 HA PRO A 87 -10.168 -3.447 -5.663 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.835 -3.851 -4.729 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.430 -4.680 -4.088 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.996 -2.450 -2.884 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.970 -3.628 -2.090 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.260 -0.933 -2.480 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.103 -2.211 -2.163 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.007 -2.990 -7.388 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.756 -2.455 -8.561 1.00 1.00 C ATOM 1301 C PRO A 88 -14.118 -1.865 -8.158 1.00 1.00 C ATOM 1302 O PRO A 88 -15.155 -2.470 -8.344 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.905 -3.704 -9.461 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.398 -4.927 -8.672 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.597 -4.419 -7.464 1.00 1.00 C ATOM 0 HA PRO A 88 -12.248 -1.627 -9.055 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.947 -3.843 -9.750 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -12.333 -3.581 -10.381 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.236 -5.541 -8.342 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.773 -5.556 -9.306 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.847 -4.963 -6.553 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.523 -4.526 -7.614 1.00 1.00 H new ATOM 1313 N GLY A 89 -14.114 -0.679 -7.609 1.00 1.00 N ATOM 1314 CA GLY A 89 -15.394 -0.028 -7.194 1.00 1.00 C ATOM 1315 C GLY A 89 -15.804 0.985 -8.268 1.00 1.00 C ATOM 1316 O GLY A 89 -15.249 1.002 -9.349 1.00 1.00 O ATOM 0 H GLY A 89 -13.274 -0.129 -7.429 1.00 1.00 H new ATOM 0 HA2 GLY A 89 -16.174 -0.778 -7.065 1.00 1.00 H new ATOM 0 HA3 GLY A 89 -15.269 0.471 -6.233 1.00 1.00 H new ATOM 1320 N PRO A 90 -16.769 1.825 -7.982 1.00 1.00 N ATOM 1321 CA PRO A 90 -17.225 2.839 -8.975 1.00 1.00 C ATOM 1322 C PRO A 90 -16.082 3.756 -9.438 1.00 1.00 C ATOM 1323 O PRO A 90 -14.945 3.341 -9.548 1.00 1.00 O ATOM 1324 CB PRO A 90 -18.296 3.617 -8.182 1.00 1.00 C ATOM 1325 CG PRO A 90 -18.616 2.820 -6.905 1.00 1.00 C ATOM 1326 CD PRO A 90 -17.468 1.825 -6.666 1.00 1.00 C ATOM 0 HA PRO A 90 -17.599 2.397 -9.899 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -17.933 4.613 -7.928 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -19.195 3.749 -8.784 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -18.722 3.492 -6.053 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -19.563 2.291 -7.013 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -16.812 2.147 -5.857 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -17.837 0.834 -6.401 1.00 1.00 H new ATOM 1334 N ASN A 91 -16.377 4.996 -9.708 1.00 1.00 N ATOM 1335 CA ASN A 91 -15.314 5.935 -10.160 1.00 1.00 C ATOM 1336 C ASN A 91 -14.289 6.121 -9.039 1.00 1.00 C ATOM 1337 O ASN A 91 -13.100 6.191 -9.276 1.00 1.00 O ATOM 1338 CB ASN A 91 -15.940 7.289 -10.495 1.00 1.00 C ATOM 1339 CG ASN A 91 -16.786 7.177 -11.767 1.00 1.00 C ATOM 1340 OD1 ASN A 91 -16.702 6.106 -12.511 1.00 1.00 O flip ATOM 1341 ND2 ASN A 91 -17.536 8.077 -12.088 1.00 1.00 N flip ATOM 0 H ASN A 91 -17.310 5.401 -9.635 1.00 1.00 H new ATOM 0 HA ASN A 91 -14.823 5.528 -11.044 1.00 1.00 H new ATOM 0 HB2 ASN A 91 -16.560 7.627 -9.665 1.00 1.00 H new ATOM 0 HB3 ASN A 91 -15.158 8.036 -10.633 1.00 1.00 H new ATOM 0 HD21 ASN A 91 -17.604 8.915 -11.510 1.00 1.00 H new ATOM 0 HD22 ASN A 91 -18.097 7.995 -12.936 1.00 1.00 H new ATOM 1348 N TYR A 92 -14.745 6.212 -7.820 1.00 1.00 N ATOM 1349 CA TYR A 92 -13.805 6.406 -6.681 1.00 1.00 C ATOM 1350 C TYR A 92 -12.943 5.153 -6.501 1.00 1.00 C ATOM 1351 O TYR A 92 -11.763 5.236 -6.224 1.00 1.00 O ATOM 1352 CB TYR A 92 -14.605 6.654 -5.399 1.00 1.00 C ATOM 1353 CG TYR A 92 -15.268 8.008 -5.467 1.00 1.00 C ATOM 1354 CD1 TYR A 92 -14.594 9.140 -4.998 1.00 1.00 C ATOM 1355 CD2 TYR A 92 -16.560 8.129 -5.993 1.00 1.00 C ATOM 1356 CE1 TYR A 92 -15.211 10.396 -5.055 1.00 1.00 C ATOM 1357 CE2 TYR A 92 -17.177 9.384 -6.050 1.00 1.00 C ATOM 1358 CZ TYR A 92 -16.503 10.518 -5.581 1.00 1.00 C ATOM 1359 OH TYR A 92 -17.113 11.755 -5.636 1.00 1.00 O ATOM 0 H TYR A 92 -15.731 6.160 -7.563 1.00 1.00 H new ATOM 0 HA TYR A 92 -13.162 7.262 -6.888 1.00 1.00 H new ATOM 0 HB2 TYR A 92 -15.358 5.876 -5.272 1.00 1.00 H new ATOM 0 HB3 TYR A 92 -13.946 6.604 -4.532 1.00 1.00 H new ATOM 0 HD1 TYR A 92 -13.598 9.046 -4.592 1.00 1.00 H new ATOM 0 HD2 TYR A 92 -17.080 7.254 -6.355 1.00 1.00 H new ATOM 0 HE1 TYR A 92 -14.690 11.270 -4.693 1.00 1.00 H new ATOM 0 HE2 TYR A 92 -18.173 9.478 -6.456 1.00 1.00 H new ATOM 0 HH TYR A 92 -18.006 11.662 -6.030 1.00 1.00 H new ATOM 1369 N GLY A 93 -13.524 3.993 -6.649 1.00 1.00 N ATOM 1370 CA GLY A 93 -12.736 2.738 -6.479 1.00 1.00 C ATOM 1371 C GLY A 93 -11.757 2.575 -7.643 1.00 1.00 C ATOM 1372 O GLY A 93 -11.792 3.315 -8.607 1.00 1.00 O ATOM 0 H GLY A 93 -14.509 3.860 -6.880 1.00 1.00 H new ATOM 0 HA2 GLY A 93 -12.191 2.766 -5.535 1.00 1.00 H new ATOM 0 HA3 GLY A 93 -13.407 1.880 -6.434 1.00 1.00 H new ATOM 1376 N GLY A 94 -10.880 1.611 -7.558 1.00 1.00 N ATOM 1377 CA GLY A 94 -9.893 1.398 -8.654 1.00 1.00 C ATOM 1378 C GLY A 94 -8.866 2.528 -8.624 1.00 1.00 C ATOM 1379 O GLY A 94 -8.127 2.735 -9.563 1.00 1.00 O ATOM 0 H GLY A 94 -10.805 0.961 -6.775 1.00 1.00 H new ATOM 0 HA2 GLY A 94 -9.397 0.435 -8.532 1.00 1.00 H new ATOM 0 HA3 GLY A 94 -10.400 1.376 -9.619 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.820 3.261 -7.546 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.852 4.387 -7.446 1.00 1.00 C ATOM 1385 C ASP A 95 -6.465 3.849 -7.093 1.00 1.00 C ATOM 1386 O ASP A 95 -6.296 2.684 -6.791 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.320 5.355 -6.355 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.222 4.677 -4.986 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.071 3.466 -4.956 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.299 5.380 -3.992 1.00 1.00 O ATOM 0 H ASP A 95 -9.414 3.127 -6.728 1.00 1.00 H new ATOM 0 HA ASP A 95 -7.799 4.907 -8.402 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.708 6.257 -6.369 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.348 5.664 -6.546 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.465 4.692 -7.133 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.083 4.236 -6.806 1.00 1.00 C ATOM 1397 C ALA A 96 -3.301 5.384 -6.164 1.00 1.00 C ATOM 1398 O ALA A 96 -3.264 6.486 -6.679 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.380 3.799 -8.093 1.00 1.00 C ATOM 0 H ALA A 96 -5.548 5.678 -7.379 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.131 3.399 -6.110 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.369 3.465 -7.860 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.936 2.981 -8.552 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.333 4.639 -8.786 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.672 5.128 -5.041 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.877 6.190 -4.341 1.00 1.00 C ATOM 1407 C HIS A 97 -0.446 5.689 -4.124 1.00 1.00 C ATOM 1408 O HIS A 97 -0.214 4.513 -3.929 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.521 6.500 -2.985 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.857 7.158 -3.203 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.732 7.038 -2.135 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.455 7.871 -4.211 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.845 7.681 -2.514 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.727 8.197 -3.750 1.00 1.00 N ATOM 0 H HIS A 97 -2.675 4.221 -4.575 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.860 7.095 -4.949 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.645 5.582 -2.411 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.872 7.154 -2.403 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.026 8.127 -5.168 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.729 7.774 -1.901 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.437 8.728 -4.255 1.00 1.00 H new ATOM 1422 N PHE A 98 0.514 6.579 -4.164 1.00 1.00 N ATOM 1423 CA PHE A 98 1.949 6.184 -3.973 1.00 1.00 C ATOM 1424 C PHE A 98 2.590 7.087 -2.920 1.00 1.00 C ATOM 1425 O PHE A 98 2.201 8.225 -2.749 1.00 1.00 O ATOM 1426 CB PHE A 98 2.706 6.374 -5.291 1.00 1.00 C ATOM 1427 CG PHE A 98 2.280 5.330 -6.298 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.000 5.382 -6.862 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.170 4.315 -6.676 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.610 4.419 -7.800 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.780 3.356 -7.615 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.500 3.407 -8.177 1.00 1.00 C ATOM 0 H PHE A 98 0.365 7.576 -4.323 1.00 1.00 H new ATOM 0 HA PHE A 98 1.994 5.142 -3.655 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.514 7.371 -5.688 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.779 6.302 -5.115 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.314 6.165 -6.574 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.158 4.274 -6.241 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.379 4.457 -8.233 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.467 2.575 -7.907 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.199 2.665 -8.902 1.00 1.00 H new ATOM 1442 N ASP A 99 3.582 6.601 -2.220 1.00 1.00 N ATOM 1443 CA ASP A 99 4.245 7.461 -1.196 1.00 1.00 C ATOM 1444 C ASP A 99 5.224 8.406 -1.894 1.00 1.00 C ATOM 1445 O ASP A 99 6.148 7.978 -2.556 1.00 1.00 O ATOM 1446 CB ASP A 99 5.014 6.592 -0.197 1.00 1.00 C ATOM 1447 CG ASP A 99 4.032 5.859 0.710 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.903 6.307 0.796 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.430 4.870 1.313 1.00 1.00 O ATOM 0 H ASP A 99 3.958 5.657 -2.311 1.00 1.00 H new ATOM 0 HA ASP A 99 3.486 8.033 -0.663 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.637 5.874 -0.730 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.682 7.212 0.400 1.00 1.00 H new ATOM 1454 N ASP A 100 5.032 9.691 -1.749 1.00 1.00 N ATOM 1455 CA ASP A 100 5.956 10.661 -2.404 1.00 1.00 C ATOM 1456 C ASP A 100 7.186 10.855 -1.517 1.00 1.00 C ATOM 1457 O ASP A 100 8.128 11.532 -1.879 1.00 1.00 O ATOM 1458 CB ASP A 100 5.247 12.005 -2.584 1.00 1.00 C ATOM 1459 CG ASP A 100 6.048 12.880 -3.551 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.193 12.547 -3.809 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.501 13.866 -4.018 1.00 1.00 O ATOM 0 H ASP A 100 4.277 10.109 -1.206 1.00 1.00 H new ATOM 0 HA ASP A 100 6.257 10.277 -3.379 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.239 11.848 -2.969 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.146 12.507 -1.622 1.00 1.00 H new ATOM 1466 N ASP A 101 7.182 10.261 -0.355 1.00 1.00 N ATOM 1467 CA ASP A 101 8.346 10.402 0.562 1.00 1.00 C ATOM 1468 C ASP A 101 9.433 9.410 0.146 1.00 1.00 C ATOM 1469 O ASP A 101 10.552 9.460 0.618 1.00 1.00 O ATOM 1470 CB ASP A 101 7.906 10.108 1.999 1.00 1.00 C ATOM 1471 CG ASP A 101 7.008 11.241 2.496 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.071 12.316 1.922 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.275 11.018 3.446 1.00 1.00 O ATOM 0 H ASP A 101 6.420 9.683 -0.001 1.00 1.00 H new ATOM 0 HA ASP A 101 8.736 11.419 0.507 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.370 9.160 2.040 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.778 10.010 2.645 1.00 1.00 H new ATOM 1478 N GLU A 102 9.106 8.502 -0.736 1.00 1.00 N ATOM 1479 CA GLU A 102 10.107 7.493 -1.190 1.00 1.00 C ATOM 1480 C GLU A 102 10.838 8.035 -2.414 1.00 1.00 C ATOM 1481 O GLU A 102 10.553 9.114 -2.895 1.00 1.00 O ATOM 1482 CB GLU A 102 9.403 6.192 -1.595 1.00 1.00 C ATOM 1483 CG GLU A 102 8.404 5.771 -0.520 1.00 1.00 C ATOM 1484 CD GLU A 102 9.143 5.309 0.732 1.00 1.00 C ATOM 1485 OE1 GLU A 102 10.337 5.078 0.644 1.00 1.00 O ATOM 1486 OE2 GLU A 102 8.496 5.191 1.758 1.00 1.00 O ATOM 0 H GLU A 102 8.184 8.416 -1.163 1.00 1.00 H new ATOM 0 HA GLU A 102 10.803 7.297 -0.374 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.888 6.331 -2.545 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.140 5.403 -1.744 1.00 1.00 H new ATOM 0 HG2 GLU A 102 7.747 6.606 -0.276 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.771 4.967 -0.896 1.00 1.00 H new ATOM 1493 N THR A 103 11.767 7.278 -2.930 1.00 1.00 N ATOM 1494 CA THR A 103 12.520 7.717 -4.144 1.00 1.00 C ATOM 1495 C THR A 103 12.005 6.925 -5.345 1.00 1.00 C ATOM 1496 O THR A 103 12.311 5.761 -5.509 1.00 1.00 O ATOM 1497 CB THR A 103 14.013 7.433 -3.948 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.520 8.268 -2.916 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.770 7.712 -5.250 1.00 1.00 C ATOM 0 H THR A 103 12.040 6.367 -2.561 1.00 1.00 H new ATOM 0 HA THR A 103 12.377 8.785 -4.309 1.00 1.00 H new ATOM 0 HB THR A 103 14.148 6.387 -3.672 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.475 8.087 -2.788 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.831 7.508 -5.105 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.382 7.070 -6.041 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.636 8.756 -5.532 1.00 1.00 H new ATOM 1507 N TRP A 104 11.218 7.543 -6.185 1.00 1.00 N ATOM 1508 CA TRP A 104 10.678 6.821 -7.372 1.00 1.00 C ATOM 1509 C TRP A 104 11.670 6.948 -8.528 1.00 1.00 C ATOM 1510 O TRP A 104 11.996 8.033 -8.967 1.00 1.00 O ATOM 1511 CB TRP A 104 9.331 7.428 -7.765 1.00 1.00 C ATOM 1512 CG TRP A 104 8.379 7.286 -6.620 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.923 8.306 -5.858 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.769 6.073 -6.089 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.069 7.797 -4.894 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.942 6.425 -4.996 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.851 4.715 -6.448 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.223 5.465 -4.283 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.129 3.745 -5.732 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.317 4.120 -4.652 1.00 1.00 C ATOM 0 H TRP A 104 10.926 8.517 -6.100 1.00 1.00 H new ATOM 0 HA TRP A 104 10.536 5.767 -7.135 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.453 8.480 -8.024 1.00 1.00 H new ATOM 0 HB3 TRP A 104 8.935 6.926 -8.648 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.182 9.347 -5.981 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.592 8.365 -4.194 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.473 4.416 -7.279 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.599 5.759 -3.452 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.200 2.705 -6.015 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.764 3.370 -4.106 1.00 1.00 H new ATOM 1531 N THR A 105 12.163 5.839 -9.012 1.00 1.00 N ATOM 1532 CA THR A 105 13.153 5.867 -10.131 1.00 1.00 C ATOM 1533 C THR A 105 12.867 4.721 -11.101 1.00 1.00 C ATOM 1534 O THR A 105 12.369 3.681 -10.718 1.00 1.00 O ATOM 1535 CB THR A 105 14.558 5.686 -9.544 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.512 5.700 -10.597 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.650 4.346 -8.781 1.00 1.00 C ATOM 0 H THR A 105 11.921 4.906 -8.678 1.00 1.00 H new ATOM 0 HA THR A 105 13.082 6.816 -10.663 1.00 1.00 H new ATOM 0 HB THR A 105 14.762 6.501 -8.850 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.411 5.586 -10.225 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.653 4.230 -8.369 1.00 1.00 H new ATOM 0 HG22 THR A 105 13.922 4.338 -7.970 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.441 3.523 -9.464 1.00 1.00 H new ATOM 1545 N SER A 106 13.196 4.891 -12.356 1.00 1.00 N ATOM 1546 CA SER A 106 12.962 3.798 -13.345 1.00 1.00 C ATOM 1547 C SER A 106 14.231 2.951 -13.443 1.00 1.00 C ATOM 1548 O SER A 106 14.262 1.927 -14.095 1.00 1.00 O ATOM 1549 CB SER A 106 12.641 4.402 -14.713 1.00 1.00 C ATOM 1550 OG SER A 106 11.460 5.187 -14.614 1.00 1.00 O ATOM 0 H SER A 106 13.616 5.739 -12.738 1.00 1.00 H new ATOM 0 HA SER A 106 12.123 3.179 -13.026 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.473 5.017 -15.056 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.505 3.611 -15.450 1.00 1.00 H new ATOM 0 HG SER A 106 11.252 5.577 -15.489 1.00 1.00 H new ATOM 1556 N SER A 107 15.276 3.371 -12.779 1.00 1.00 N ATOM 1557 CA SER A 107 16.553 2.598 -12.801 1.00 1.00 C ATOM 1558 C SER A 107 16.567 1.645 -11.605 1.00 1.00 C ATOM 1559 O SER A 107 15.681 1.672 -10.774 1.00 1.00 O ATOM 1560 CB SER A 107 17.736 3.560 -12.700 1.00 1.00 C ATOM 1561 OG SER A 107 18.941 2.812 -12.615 1.00 1.00 O ATOM 0 H SER A 107 15.299 4.223 -12.218 1.00 1.00 H new ATOM 0 HA SER A 107 16.631 2.034 -13.730 1.00 1.00 H new ATOM 0 HB2 SER A 107 17.762 4.216 -13.570 1.00 1.00 H new ATOM 0 HB3 SER A 107 17.627 4.198 -11.823 1.00 1.00 H new ATOM 0 HG SER A 107 19.707 3.410 -12.744 1.00 1.00 H new ATOM 1567 N SER A 108 17.557 0.802 -11.501 1.00 1.00 N ATOM 1568 CA SER A 108 17.597 -0.140 -10.348 1.00 1.00 C ATOM 1569 C SER A 108 18.031 0.612 -9.088 1.00 1.00 C ATOM 1570 O SER A 108 19.148 0.482 -8.627 1.00 1.00 O ATOM 1571 CB SER A 108 18.590 -1.266 -10.638 1.00 1.00 C ATOM 1572 OG SER A 108 18.334 -1.793 -11.933 1.00 1.00 O ATOM 0 H SER A 108 18.333 0.725 -12.158 1.00 1.00 H new ATOM 0 HA SER A 108 16.605 -0.564 -10.194 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.611 -0.890 -10.581 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.497 -2.051 -9.888 1.00 1.00 H new ATOM 0 HG SER A 108 17.923 -2.679 -11.850 1.00 1.00 H new ATOM 1578 N LYS A 109 17.148 1.392 -8.520 1.00 1.00 N ATOM 1579 CA LYS A 109 17.490 2.152 -7.278 1.00 1.00 C ATOM 1580 C LYS A 109 16.228 2.282 -6.423 1.00 1.00 C ATOM 1581 O LYS A 109 15.130 2.343 -6.937 1.00 1.00 O ATOM 1582 CB LYS A 109 18.003 3.552 -7.642 1.00 1.00 C ATOM 1583 CG LYS A 109 19.376 3.447 -8.305 1.00 1.00 C ATOM 1584 CD LYS A 109 19.882 4.845 -8.665 1.00 1.00 C ATOM 1585 CE LYS A 109 21.256 4.731 -9.328 1.00 1.00 C ATOM 1586 NZ LYS A 109 21.100 4.148 -10.690 1.00 1.00 N ATOM 0 H LYS A 109 16.199 1.537 -8.864 1.00 1.00 H new ATOM 0 HA LYS A 109 18.268 1.623 -6.728 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.301 4.042 -8.316 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.068 4.169 -6.746 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.079 2.957 -7.632 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.312 2.831 -9.202 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.180 5.336 -9.339 1.00 1.00 H new ATOM 0 HD3 LYS A 109 19.948 5.462 -7.769 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.724 5.713 -9.392 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.912 4.104 -8.725 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 21.472 4.813 -11.397 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 21.626 3.252 -10.747 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 20.093 3.971 -10.878 1.00 1.00 H new ATOM 1600 N GLY A 110 16.372 2.323 -5.123 1.00 1.00 N ATOM 1601 CA GLY A 110 15.174 2.449 -4.237 1.00 1.00 C ATOM 1602 C GLY A 110 14.075 1.498 -4.719 1.00 1.00 C ATOM 1603 O GLY A 110 14.340 0.378 -5.111 1.00 1.00 O ATOM 0 H GLY A 110 17.267 2.275 -4.636 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.445 2.216 -3.207 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.809 3.476 -4.246 1.00 1.00 H new ATOM 1607 N TYR A 111 12.842 1.941 -4.708 1.00 1.00 N ATOM 1608 CA TYR A 111 11.722 1.070 -5.180 1.00 1.00 C ATOM 1609 C TYR A 111 11.371 1.446 -6.621 1.00 1.00 C ATOM 1610 O TYR A 111 10.984 2.562 -6.908 1.00 1.00 O ATOM 1611 CB TYR A 111 10.494 1.285 -4.293 1.00 1.00 C ATOM 1612 CG TYR A 111 10.824 0.916 -2.867 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.679 -0.407 -2.433 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.267 1.901 -1.977 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.978 -0.745 -1.109 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.567 1.563 -0.652 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.422 0.240 -0.218 1.00 1.00 C ATOM 1618 OH TYR A 111 11.715 -0.093 1.088 1.00 1.00 O ATOM 0 H TYR A 111 12.563 2.870 -4.392 1.00 1.00 H new ATOM 0 HA TYR A 111 12.027 0.025 -5.130 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.174 2.326 -4.345 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.663 0.678 -4.653 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.336 -1.166 -3.120 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.377 2.922 -2.312 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.866 -1.766 -0.774 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.910 2.322 0.035 1.00 1.00 H new ATOM 0 HH TYR A 111 12.010 0.707 1.571 1.00 1.00 H new ATOM 1628 N ASN A 112 11.506 0.519 -7.527 1.00 1.00 N ATOM 1629 CA ASN A 112 11.187 0.803 -8.954 1.00 1.00 C ATOM 1630 C ASN A 112 9.691 1.107 -9.108 1.00 1.00 C ATOM 1631 O ASN A 112 8.846 0.374 -8.635 1.00 1.00 O ATOM 1632 CB ASN A 112 11.556 -0.415 -9.798 1.00 1.00 C ATOM 1633 CG ASN A 112 11.367 -0.087 -11.279 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.047 1.032 -11.628 1.00 1.00 O ATOM 1635 ND2 ASN A 112 11.556 -1.020 -12.170 1.00 1.00 N ATOM 0 H ASN A 112 11.826 -0.431 -7.339 1.00 1.00 H new ATOM 0 HA ASN A 112 11.757 1.670 -9.289 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.590 -0.703 -9.608 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.933 -1.265 -9.521 1.00 1.00 H new ATOM 0 HD21 ASN A 112 11.435 -0.811 -13.161 1.00 1.00 H new ATOM 0 HD22 ASN A 112 11.825 -1.959 -11.876 1.00 1.00 H new ATOM 1642 N LEU A 113 9.361 2.183 -9.769 1.00 1.00 N ATOM 1643 CA LEU A 113 7.923 2.540 -9.964 1.00 1.00 C ATOM 1644 C LEU A 113 7.202 1.421 -10.723 1.00 1.00 C ATOM 1645 O LEU A 113 6.069 1.090 -10.432 1.00 1.00 O ATOM 1646 CB LEU A 113 7.839 3.847 -10.767 1.00 1.00 C ATOM 1647 CG LEU A 113 6.375 4.238 -11.029 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.630 4.445 -9.703 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.351 5.537 -11.843 1.00 1.00 C ATOM 0 H LEU A 113 10.027 2.834 -10.185 1.00 1.00 H new ATOM 0 HA LEU A 113 7.445 2.670 -8.993 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.341 4.646 -10.222 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.363 3.730 -11.715 1.00 1.00 H new ATOM 0 HG LEU A 113 5.880 3.439 -11.581 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.595 4.721 -9.906 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.652 3.521 -9.125 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.113 5.240 -9.135 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.318 5.826 -12.036 1.00 1.00 H new ATOM 0 HD22 LEU A 113 6.850 6.327 -11.282 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.868 5.382 -12.790 1.00 1.00 H new ATOM 1661 N PHE A 114 7.840 0.855 -11.709 1.00 1.00 N ATOM 1662 CA PHE A 114 7.187 -0.221 -12.509 1.00 1.00 C ATOM 1663 C PHE A 114 6.810 -1.407 -11.603 1.00 1.00 C ATOM 1664 O PHE A 114 5.752 -1.986 -11.743 1.00 1.00 O ATOM 1665 CB PHE A 114 8.153 -0.672 -13.615 1.00 1.00 C ATOM 1666 CG PHE A 114 7.519 -1.762 -14.448 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.746 -1.431 -15.569 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.695 -3.100 -14.092 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.154 -2.446 -16.332 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.101 -4.113 -14.851 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.331 -3.787 -15.970 1.00 1.00 C ATOM 0 H PHE A 114 8.789 1.092 -11.997 1.00 1.00 H new ATOM 0 HA PHE A 114 6.271 0.161 -12.960 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.413 0.176 -14.249 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.080 -1.035 -13.172 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.607 -0.396 -15.844 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.291 -3.354 -13.228 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.561 -2.194 -17.199 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.238 -5.147 -14.572 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.872 -4.569 -16.556 1.00 1.00 H new ATOM 1681 N LEU A 115 7.658 -1.774 -10.675 1.00 1.00 N ATOM 1682 CA LEU A 115 7.324 -2.922 -9.772 1.00 1.00 C ATOM 1683 C LEU A 115 6.036 -2.609 -8.994 1.00 1.00 C ATOM 1684 O LEU A 115 5.085 -3.365 -9.013 1.00 1.00 O ATOM 1685 CB LEU A 115 8.478 -3.139 -8.769 1.00 1.00 C ATOM 1686 CG LEU A 115 9.512 -4.150 -9.299 1.00 1.00 C ATOM 1687 CD1 LEU A 115 8.966 -5.586 -9.210 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.884 -3.824 -10.750 1.00 1.00 C ATOM 0 H LEU A 115 8.561 -1.333 -10.503 1.00 1.00 H new ATOM 0 HA LEU A 115 7.181 -3.821 -10.371 1.00 1.00 H new ATOM 0 HB2 LEU A 115 8.970 -2.187 -8.569 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.074 -3.495 -7.821 1.00 1.00 H new ATOM 0 HG LEU A 115 10.405 -4.077 -8.678 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.713 -6.283 -9.590 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.741 -5.826 -8.171 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.057 -5.667 -9.806 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.616 -4.548 -11.109 1.00 1.00 H new ATOM 0 HD22 LEU A 115 8.991 -3.870 -11.374 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.310 -2.822 -10.800 1.00 1.00 H new ATOM 1700 N VAL A 116 6.011 -1.505 -8.296 1.00 1.00 N ATOM 1701 CA VAL A 116 4.801 -1.150 -7.503 1.00 1.00 C ATOM 1702 C VAL A 116 3.645 -0.841 -8.455 1.00 1.00 C ATOM 1703 O VAL A 116 2.523 -1.253 -8.238 1.00 1.00 O ATOM 1704 CB VAL A 116 5.107 0.076 -6.636 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.868 0.467 -5.825 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.255 -0.258 -5.679 1.00 1.00 C ATOM 0 H VAL A 116 6.777 -0.834 -8.241 1.00 1.00 H new ATOM 0 HA VAL A 116 4.521 -1.984 -6.860 1.00 1.00 H new ATOM 0 HB VAL A 116 5.390 0.909 -7.279 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.095 1.339 -5.212 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.049 0.704 -6.504 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.577 -0.363 -5.181 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.477 0.611 -5.060 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.966 -1.094 -5.042 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.140 -0.530 -6.254 1.00 1.00 H new ATOM 1716 N ALA A 117 3.908 -0.122 -9.512 1.00 1.00 N ATOM 1717 CA ALA A 117 2.821 0.203 -10.473 1.00 1.00 C ATOM 1718 C ALA A 117 2.243 -1.096 -11.032 1.00 1.00 C ATOM 1719 O ALA A 117 1.058 -1.328 -10.996 1.00 1.00 O ATOM 1720 CB ALA A 117 3.392 1.045 -11.616 1.00 1.00 C ATOM 0 H ALA A 117 4.826 0.253 -9.750 1.00 1.00 H new ATOM 0 HA ALA A 117 2.035 0.764 -9.968 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.598 1.285 -12.323 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.811 1.967 -11.214 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.174 0.483 -12.126 1.00 1.00 H new ATOM 1726 N ALA A 118 3.072 -1.951 -11.545 1.00 1.00 N ATOM 1727 CA ALA A 118 2.561 -3.235 -12.097 1.00 1.00 C ATOM 1728 C ALA A 118 1.849 -4.028 -10.994 1.00 1.00 C ATOM 1729 O ALA A 118 0.856 -4.686 -11.230 1.00 1.00 O ATOM 1730 CB ALA A 118 3.729 -4.056 -12.640 1.00 1.00 C ATOM 0 H ALA A 118 4.082 -1.820 -11.608 1.00 1.00 H new ATOM 0 HA ALA A 118 1.856 -3.025 -12.901 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.356 -4.997 -13.045 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.232 -3.496 -13.429 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.434 -4.262 -11.835 1.00 1.00 H new ATOM 1736 N HIS A 119 2.374 -3.992 -9.800 1.00 1.00 N ATOM 1737 CA HIS A 119 1.762 -4.768 -8.680 1.00 1.00 C ATOM 1738 C HIS A 119 0.348 -4.266 -8.349 1.00 1.00 C ATOM 1739 O HIS A 119 -0.578 -5.047 -8.231 1.00 1.00 O ATOM 1740 CB HIS A 119 2.648 -4.629 -7.440 1.00 1.00 C ATOM 1741 CG HIS A 119 2.052 -5.411 -6.302 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.285 -6.768 -6.137 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.239 -5.041 -5.260 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.627 -7.161 -5.032 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.974 -6.147 -4.458 1.00 1.00 N ATOM 0 H HIS A 119 3.205 -3.456 -9.549 1.00 1.00 H new ATOM 0 HA HIS A 119 1.686 -5.811 -8.987 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.653 -4.992 -7.656 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.741 -3.579 -7.163 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.852 -7.360 -6.743 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.862 -4.043 -5.089 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.627 -8.173 -4.655 1.00 1.00 H new ATOM 1753 N GLU A 120 0.164 -2.982 -8.170 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.200 -2.483 -7.816 1.00 1.00 C ATOM 1755 C GLU A 120 -2.190 -2.857 -8.925 1.00 1.00 C ATOM 1756 O GLU A 120 -3.317 -3.224 -8.659 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.185 -0.956 -7.592 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.252 -0.199 -8.923 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.983 1.286 -8.682 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.836 1.664 -7.532 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.931 2.022 -9.655 1.00 1.00 O ATOM 0 H GLU A 120 0.887 -2.267 -8.252 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.516 -2.953 -6.885 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.029 -0.670 -6.965 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.279 -0.674 -7.055 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.518 -0.603 -9.620 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -2.233 -0.332 -9.380 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.788 -2.767 -10.168 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.733 -3.125 -11.263 1.00 1.00 C ATOM 1770 C PHE A 121 -3.150 -4.582 -11.077 1.00 1.00 C ATOM 1771 O PHE A 121 -4.295 -4.938 -11.257 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.059 -2.959 -12.636 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.057 -1.498 -13.047 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.268 -0.815 -13.238 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.842 -0.825 -13.238 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.260 0.533 -13.617 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.837 0.522 -13.615 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.044 1.201 -13.804 1.00 1.00 C ATOM 0 H PHE A 121 -0.860 -2.466 -10.467 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.601 -2.467 -11.224 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.036 -3.334 -12.595 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.586 -3.553 -13.382 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.207 -1.329 -13.093 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.092 -1.348 -13.094 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.192 1.058 -13.765 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.101 1.038 -13.760 1.00 1.00 H new ATOM 0 HZ PHE A 121 -2.039 2.241 -14.094 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.229 -5.428 -10.706 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.584 -6.858 -10.502 1.00 1.00 C ATOM 1790 C GLY A 122 -3.733 -6.942 -9.498 1.00 1.00 C ATOM 1791 O GLY A 122 -4.685 -7.673 -9.687 1.00 1.00 O ATOM 0 H GLY A 122 -1.251 -5.192 -10.536 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -2.876 -7.313 -11.448 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.720 -7.412 -10.135 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.659 -6.188 -8.434 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.756 -6.214 -7.426 1.00 1.00 C ATOM 1797 C HIS A 123 -6.026 -5.617 -8.036 1.00 1.00 C ATOM 1798 O HIS A 123 -7.119 -6.101 -7.817 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.341 -5.409 -6.193 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.260 -6.153 -5.462 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.468 -7.412 -4.921 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -1.959 -5.832 -5.175 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.318 -7.800 -4.343 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.365 -6.873 -4.468 1.00 1.00 N ATOM 0 H HIS A 123 -2.887 -5.556 -8.220 1.00 1.00 H new ATOM 0 HA HIS A 123 -4.952 -7.244 -7.129 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -3.984 -4.423 -6.490 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.199 -5.254 -5.539 1.00 1.00 H new ATOM 0 HD1 HIS A 123 -4.336 -7.947 -4.955 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.469 -4.911 -5.455 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.182 -8.746 -3.839 1.00 1.00 H new ATOM 1812 N SER A 124 -5.892 -4.566 -8.800 1.00 1.00 N ATOM 1813 CA SER A 124 -7.092 -3.938 -9.426 1.00 1.00 C ATOM 1814 C SER A 124 -7.730 -4.916 -10.416 1.00 1.00 C ATOM 1815 O SER A 124 -8.902 -4.826 -10.722 1.00 1.00 O ATOM 1816 CB SER A 124 -6.675 -2.671 -10.172 1.00 1.00 C ATOM 1817 OG SER A 124 -5.893 -3.032 -11.302 1.00 1.00 O ATOM 0 H SER A 124 -5.003 -4.115 -9.018 1.00 1.00 H new ATOM 0 HA SER A 124 -7.811 -3.687 -8.647 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.557 -2.113 -10.488 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.104 -2.017 -9.513 1.00 1.00 H new ATOM 0 HG SER A 124 -5.404 -3.859 -11.110 1.00 1.00 H new ATOM 1823 N LEU A 125 -6.967 -5.845 -10.927 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.530 -6.821 -11.907 1.00 1.00 C ATOM 1825 C LEU A 125 -8.271 -7.936 -11.168 1.00 1.00 C ATOM 1826 O LEU A 125 -8.811 -8.839 -11.775 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.395 -7.416 -12.746 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.834 -6.339 -13.689 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.547 -6.856 -14.342 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.870 -5.983 -14.781 1.00 1.00 C ATOM 0 H LEU A 125 -5.979 -5.971 -10.709 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.232 -6.307 -12.563 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.605 -7.791 -12.095 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.762 -8.265 -13.323 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.617 -5.440 -13.112 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.147 -6.094 -15.011 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.812 -7.082 -13.569 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.765 -7.760 -14.911 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.457 -5.219 -15.440 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.107 -6.874 -15.362 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.778 -5.604 -14.312 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.322 -7.875 -9.863 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.054 -8.925 -9.093 1.00 1.00 C ATOM 1844 C GLY A 126 -8.122 -10.083 -8.736 1.00 1.00 C ATOM 1845 O GLY A 126 -8.544 -11.073 -8.173 1.00 1.00 O ATOM 0 H GLY A 126 -7.889 -7.145 -9.297 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.469 -8.492 -8.183 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.893 -9.296 -9.681 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.861 -9.979 -9.051 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.925 -11.091 -8.714 1.00 1.00 C ATOM 1851 C LEU A 127 -5.442 -10.935 -7.274 1.00 1.00 C ATOM 1852 O LEU A 127 -5.329 -9.840 -6.758 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.716 -11.061 -9.654 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.117 -11.525 -11.063 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.954 -11.247 -12.023 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.440 -13.036 -11.065 1.00 1.00 C ATOM 0 H LEU A 127 -6.439 -9.179 -9.523 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.449 -12.040 -8.827 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.309 -10.051 -9.700 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.928 -11.705 -9.263 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.007 -10.982 -11.381 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.226 -11.572 -13.027 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.738 -10.179 -12.033 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.070 -11.793 -11.692 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.722 -13.346 -12.071 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.561 -13.596 -10.745 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.265 -13.233 -10.380 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.150 -12.030 -6.624 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.665 -11.974 -5.213 1.00 1.00 C ATOM 1870 C ASP A 128 -3.141 -12.119 -5.214 1.00 1.00 C ATOM 1871 O ASP A 128 -2.535 -12.342 -6.243 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.298 -13.120 -4.418 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.137 -12.855 -2.919 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.406 -11.941 -2.575 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.749 -13.569 -2.143 1.00 1.00 O ATOM 0 H ASP A 128 -5.227 -12.970 -7.013 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.942 -11.025 -4.753 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.355 -13.211 -4.670 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.825 -14.065 -4.683 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.512 -11.986 -4.080 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.027 -12.107 -4.041 1.00 1.00 C ATOM 1882 C HIS A 129 -0.616 -13.490 -4.553 1.00 1.00 C ATOM 1883 O HIS A 129 -1.243 -14.486 -4.251 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.540 -11.939 -2.599 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.730 -10.513 -2.161 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.880 -10.085 -1.515 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.076 -9.408 -2.263 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.733 -8.772 -1.254 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.558 -8.310 -1.690 1.00 1.00 N ATOM 0 H HIS A 129 -2.959 -11.800 -3.182 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.583 -11.336 -4.670 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.091 -12.609 -1.939 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.512 -12.215 -2.526 1.00 1.00 H new ATOM 0 HD1 HIS A 129 -2.689 -10.660 -1.280 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.055 -9.393 -2.719 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.474 -8.167 -0.753 1.00 1.00 H new ATOM 1897 N SER A 130 0.436 -13.558 -5.329 1.00 1.00 N ATOM 1898 CA SER A 130 0.901 -14.874 -5.871 1.00 1.00 C ATOM 1899 C SER A 130 2.050 -15.397 -5.008 1.00 1.00 C ATOM 1900 O SER A 130 2.771 -14.636 -4.396 1.00 1.00 O ATOM 1901 CB SER A 130 1.392 -14.687 -7.308 1.00 1.00 C ATOM 1902 OG SER A 130 1.791 -15.945 -7.835 1.00 1.00 O ATOM 0 H SER A 130 0.997 -12.755 -5.613 1.00 1.00 H new ATOM 0 HA SER A 130 0.077 -15.587 -5.857 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.601 -14.257 -7.922 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.228 -13.988 -7.331 1.00 1.00 H new ATOM 0 HG SER A 130 2.105 -15.829 -8.756 1.00 1.00 H new ATOM 1908 N LYS A 131 2.227 -16.694 -4.951 1.00 1.00 N ATOM 1909 CA LYS A 131 3.332 -17.272 -4.122 1.00 1.00 C ATOM 1910 C LYS A 131 4.512 -17.628 -5.027 1.00 1.00 C ATOM 1911 O LYS A 131 5.492 -18.195 -4.588 1.00 1.00 O ATOM 1912 CB LYS A 131 2.835 -18.539 -3.420 1.00 1.00 C ATOM 1913 CG LYS A 131 1.642 -18.210 -2.510 1.00 1.00 C ATOM 1914 CD LYS A 131 2.100 -17.386 -1.298 1.00 1.00 C ATOM 1915 CE LYS A 131 1.024 -17.434 -0.210 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.834 -18.842 0.239 1.00 1.00 N ATOM 0 H LYS A 131 1.654 -17.379 -5.443 1.00 1.00 H new ATOM 0 HA LYS A 131 3.647 -16.541 -3.377 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.542 -19.283 -4.161 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.641 -18.977 -2.831 1.00 1.00 H new ATOM 0 HG2 LYS A 131 0.891 -17.654 -3.072 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.170 -19.132 -2.172 1.00 1.00 H new ATOM 0 HD2 LYS A 131 3.040 -17.780 -0.912 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.285 -16.354 -1.596 1.00 1.00 H new ATOM 0 HE2 LYS A 131 1.316 -16.808 0.633 1.00 1.00 H new ATOM 0 HE3 LYS A 131 0.086 -17.034 -0.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 0.507 -18.850 1.226 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 0.126 -19.306 -0.365 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 1.737 -19.353 0.169 1.00 1.00 H new ATOM 1930 N ASP A 132 4.434 -17.291 -6.287 1.00 1.00 N ATOM 1931 CA ASP A 132 5.564 -17.597 -7.214 1.00 1.00 C ATOM 1932 C ASP A 132 6.557 -16.412 -7.172 1.00 1.00 C ATOM 1933 O ASP A 132 6.151 -15.284 -7.363 1.00 1.00 O ATOM 1934 CB ASP A 132 5.019 -17.749 -8.638 1.00 1.00 C ATOM 1935 CG ASP A 132 6.173 -18.037 -9.601 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.734 -17.087 -10.122 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.476 -19.202 -9.801 1.00 1.00 O ATOM 0 H ASP A 132 3.638 -16.818 -6.715 1.00 1.00 H new ATOM 0 HA ASP A 132 6.062 -18.520 -6.916 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.290 -18.559 -8.675 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.500 -16.839 -8.939 1.00 1.00 H new ATOM 1942 N PRO A 133 7.842 -16.625 -6.922 1.00 1.00 N ATOM 1943 CA PRO A 133 8.795 -15.476 -6.876 1.00 1.00 C ATOM 1944 C PRO A 133 8.981 -14.830 -8.255 1.00 1.00 C ATOM 1945 O PRO A 133 9.492 -13.734 -8.374 1.00 1.00 O ATOM 1946 CB PRO A 133 10.094 -16.135 -6.376 1.00 1.00 C ATOM 1947 CG PRO A 133 9.932 -17.661 -6.498 1.00 1.00 C ATOM 1948 CD PRO A 133 8.435 -17.975 -6.674 1.00 1.00 C ATOM 0 HA PRO A 133 8.452 -14.660 -6.240 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.945 -15.794 -6.965 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.290 -15.854 -5.341 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.501 -18.037 -7.348 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.322 -18.157 -5.609 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.259 -18.654 -7.509 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.013 -18.446 -5.786 1.00 1.00 H new ATOM 1956 N GLY A 134 8.567 -15.501 -9.297 1.00 1.00 N ATOM 1957 CA GLY A 134 8.716 -14.925 -10.665 1.00 1.00 C ATOM 1958 C GLY A 134 7.462 -14.128 -11.018 1.00 1.00 C ATOM 1959 O GLY A 134 7.395 -13.478 -12.041 1.00 1.00 O ATOM 0 H GLY A 134 8.132 -16.423 -9.260 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.594 -14.280 -10.707 1.00 1.00 H new ATOM 0 HA3 GLY A 134 8.871 -15.722 -11.392 1.00 1.00 H new ATOM 1963 N ALA A 135 6.466 -14.166 -10.174 1.00 1.00 N ATOM 1964 CA ALA A 135 5.218 -13.400 -10.455 1.00 1.00 C ATOM 1965 C ALA A 135 5.365 -11.988 -9.887 1.00 1.00 C ATOM 1966 O ALA A 135 5.945 -11.790 -8.843 1.00 1.00 O ATOM 1967 CB ALA A 135 4.028 -14.101 -9.799 1.00 1.00 C ATOM 0 H ALA A 135 6.463 -14.695 -9.302 1.00 1.00 H new ATOM 0 HA ALA A 135 5.050 -13.347 -11.531 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.116 -13.540 -10.005 1.00 1.00 H new ATOM 0 HB2 ALA A 135 3.932 -15.109 -10.202 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.186 -14.154 -8.722 1.00 1.00 H new ATOM 1973 N LEU A 136 4.856 -11.006 -10.568 1.00 1.00 N ATOM 1974 CA LEU A 136 4.977 -9.607 -10.067 1.00 1.00 C ATOM 1975 C LEU A 136 4.128 -9.430 -8.805 1.00 1.00 C ATOM 1976 O LEU A 136 4.496 -8.719 -7.892 1.00 1.00 O ATOM 1977 CB LEU A 136 4.478 -8.648 -11.147 1.00 1.00 C ATOM 1978 CG LEU A 136 5.457 -8.626 -12.328 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.785 -7.934 -13.514 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.743 -7.863 -11.955 1.00 1.00 C ATOM 0 H LEU A 136 4.359 -11.108 -11.453 1.00 1.00 H new ATOM 0 HA LEU A 136 6.020 -9.395 -9.830 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.490 -8.956 -11.489 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.373 -7.645 -10.733 1.00 1.00 H new ATOM 0 HG LEU A 136 5.724 -9.651 -12.587 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.472 -7.913 -14.360 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.884 -8.481 -13.792 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.519 -6.914 -13.237 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.424 -7.859 -12.806 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.492 -6.837 -11.686 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.224 -8.353 -11.108 1.00 1.00 H new ATOM 1992 N MET A 137 2.986 -10.057 -8.753 1.00 1.00 N ATOM 1993 CA MET A 137 2.105 -9.906 -7.560 1.00 1.00 C ATOM 1994 C MET A 137 2.726 -10.605 -6.345 1.00 1.00 C ATOM 1995 O MET A 137 2.044 -10.927 -5.393 1.00 1.00 O ATOM 1996 CB MET A 137 0.732 -10.517 -7.854 1.00 1.00 C ATOM 1997 CG MET A 137 0.075 -9.758 -9.010 1.00 1.00 C ATOM 1998 SD MET A 137 -1.671 -10.231 -9.145 1.00 1.00 S ATOM 1999 CE MET A 137 -2.286 -9.381 -7.664 1.00 1.00 C ATOM 0 H MET A 137 2.624 -10.668 -9.485 1.00 1.00 H new ATOM 0 HA MET A 137 1.995 -8.845 -7.338 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.838 -11.571 -8.110 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.102 -10.467 -6.966 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.158 -8.684 -8.845 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.594 -9.978 -9.943 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.343 -9.148 -7.791 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.159 -10.026 -6.795 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.726 -8.458 -7.515 1.00 1.00 H new ATOM 2009 N PHE A 138 4.012 -10.836 -6.362 1.00 1.00 N ATOM 2010 CA PHE A 138 4.662 -11.508 -5.198 1.00 1.00 C ATOM 2011 C PHE A 138 4.567 -10.550 -3.982 1.00 1.00 C ATOM 2012 O PHE A 138 4.789 -9.365 -4.129 1.00 1.00 O ATOM 2013 CB PHE A 138 6.133 -11.776 -5.553 1.00 1.00 C ATOM 2014 CG PHE A 138 6.716 -12.848 -4.657 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.194 -14.150 -4.682 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.791 -12.545 -3.813 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.747 -15.139 -3.860 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.340 -13.535 -2.993 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.818 -14.832 -3.016 1.00 1.00 C ATOM 0 H PHE A 138 4.639 -10.590 -7.128 1.00 1.00 H new ATOM 0 HA PHE A 138 4.175 -12.453 -4.958 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.210 -12.086 -6.595 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.710 -10.857 -5.450 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.367 -14.389 -5.334 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.197 -11.544 -3.795 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.345 -16.141 -3.878 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.168 -13.298 -2.341 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.242 -15.596 -2.382 1.00 1.00 H new ATOM 2029 N PRO A 139 4.211 -11.025 -2.796 1.00 1.00 N ATOM 2030 CA PRO A 139 4.072 -10.114 -1.614 1.00 1.00 C ATOM 2031 C PRO A 139 5.383 -9.421 -1.198 1.00 1.00 C ATOM 2032 O PRO A 139 5.365 -8.521 -0.386 1.00 1.00 O ATOM 2033 CB PRO A 139 3.568 -11.073 -0.515 1.00 1.00 C ATOM 2034 CG PRO A 139 3.784 -12.511 -1.007 1.00 1.00 C ATOM 2035 CD PRO A 139 3.925 -12.467 -2.534 1.00 1.00 C ATOM 0 HA PRO A 139 3.408 -9.275 -1.822 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.108 -10.903 0.416 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.513 -10.895 -0.308 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.677 -12.940 -0.553 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.945 -13.144 -0.719 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.732 -13.110 -2.885 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.014 -12.797 -3.034 1.00 1.00 H new ATOM 2043 N ILE A 140 6.512 -9.819 -1.738 1.00 1.00 N ATOM 2044 CA ILE A 140 7.812 -9.161 -1.354 1.00 1.00 C ATOM 2045 C ILE A 140 8.368 -8.369 -2.539 1.00 1.00 C ATOM 2046 O ILE A 140 8.323 -8.803 -3.673 1.00 1.00 O ATOM 2047 CB ILE A 140 8.829 -10.214 -0.913 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.288 -10.955 0.315 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.143 -9.524 -0.547 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.168 -12.170 0.622 1.00 1.00 C ATOM 0 H ILE A 140 6.594 -10.568 -2.426 1.00 1.00 H new ATOM 0 HA ILE A 140 7.626 -8.480 -0.524 1.00 1.00 H new ATOM 0 HB ILE A 140 9.000 -10.922 -1.724 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.266 -10.285 1.174 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.262 -11.275 0.134 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.871 -10.272 -0.232 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.526 -8.987 -1.415 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.970 -8.820 0.267 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.777 -12.691 1.496 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.167 -12.845 -0.234 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.187 -11.840 0.823 1.00 1.00 H new ATOM 2062 N TYR A 141 8.878 -7.195 -2.277 1.00 1.00 N ATOM 2063 CA TYR A 141 9.425 -6.344 -3.371 1.00 1.00 C ATOM 2064 C TYR A 141 10.783 -6.882 -3.842 1.00 1.00 C ATOM 2065 O TYR A 141 11.702 -7.044 -3.064 1.00 1.00 O ATOM 2066 CB TYR A 141 9.600 -4.916 -2.843 1.00 1.00 C ATOM 2067 CG TYR A 141 10.254 -4.062 -3.899 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.649 -4.040 -4.012 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.469 -3.292 -4.761 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.258 -3.248 -4.990 1.00 1.00 C ATOM 2071 CE2 TYR A 141 10.078 -2.498 -5.737 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.473 -2.477 -5.852 1.00 1.00 C ATOM 2073 OH TYR A 141 12.075 -1.700 -6.819 1.00 1.00 O ATOM 0 H TYR A 141 8.939 -6.787 -1.344 1.00 1.00 H new ATOM 0 HA TYR A 141 8.735 -6.355 -4.214 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.631 -4.497 -2.571 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.209 -4.924 -1.939 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.255 -4.635 -3.344 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.393 -3.310 -4.673 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.334 -3.232 -5.079 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.472 -1.901 -6.402 1.00 1.00 H new ATOM 0 HH TYR A 141 11.895 -2.081 -7.704 1.00 1.00 H new ATOM 2083 N THR A 142 10.915 -7.143 -5.121 1.00 1.00 N ATOM 2084 CA THR A 142 12.213 -7.653 -5.671 1.00 1.00 C ATOM 2085 C THR A 142 12.496 -6.960 -7.010 1.00 1.00 C ATOM 2086 O THR A 142 11.601 -6.750 -7.806 1.00 1.00 O ATOM 2087 CB THR A 142 12.130 -9.173 -5.875 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.395 -9.655 -6.305 1.00 1.00 O ATOM 2089 CG2 THR A 142 11.068 -9.515 -6.927 1.00 1.00 C ATOM 0 H THR A 142 10.175 -7.024 -5.812 1.00 1.00 H new ATOM 0 HA THR A 142 13.019 -7.436 -4.970 1.00 1.00 H new ATOM 0 HB THR A 142 11.852 -9.644 -4.932 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.348 -10.625 -6.435 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.022 -10.596 -7.060 1.00 1.00 H new ATOM 0 HG22 THR A 142 10.096 -9.148 -6.596 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.330 -9.044 -7.875 1.00 1.00 H new ATOM 2097 N TYR A 143 13.727 -6.599 -7.272 1.00 1.00 N ATOM 2098 CA TYR A 143 14.041 -5.920 -8.566 1.00 1.00 C ATOM 2099 C TYR A 143 14.195 -6.958 -9.675 1.00 1.00 C ATOM 2100 O TYR A 143 14.731 -8.029 -9.471 1.00 1.00 O ATOM 2101 CB TYR A 143 15.337 -5.113 -8.447 1.00 1.00 C ATOM 2102 CG TYR A 143 15.623 -4.448 -9.776 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.887 -3.322 -10.172 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.620 -4.962 -10.616 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.149 -2.712 -11.406 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.882 -4.352 -11.847 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.147 -3.227 -12.243 1.00 1.00 C ATOM 2108 OH TYR A 143 16.407 -2.628 -13.459 1.00 1.00 O ATOM 0 H TYR A 143 14.523 -6.744 -6.651 1.00 1.00 H new ATOM 0 HA TYR A 143 13.221 -5.244 -8.808 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.243 -4.362 -7.662 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.163 -5.766 -8.166 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.118 -2.925 -9.526 1.00 1.00 H new ATOM 0 HD2 TYR A 143 17.187 -5.830 -10.313 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.582 -1.845 -11.712 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.652 -4.749 -12.493 1.00 1.00 H new ATOM 0 HH TYR A 143 17.199 -2.056 -13.379 1.00 1.00 H new ATOM 2118 N THR A 144 13.724 -6.639 -10.852 1.00 1.00 N ATOM 2119 CA THR A 144 13.827 -7.582 -12.007 1.00 1.00 C ATOM 2120 C THR A 144 14.405 -6.834 -13.213 1.00 1.00 C ATOM 2121 O THR A 144 14.036 -5.710 -13.490 1.00 1.00 O ATOM 2122 CB THR A 144 12.423 -8.106 -12.339 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.020 -9.032 -11.339 1.00 1.00 O ATOM 2124 CG2 THR A 144 12.425 -8.793 -13.710 1.00 1.00 C ATOM 0 H THR A 144 13.266 -5.753 -11.066 1.00 1.00 H new ATOM 0 HA THR A 144 14.480 -8.419 -11.759 1.00 1.00 H new ATOM 0 HB THR A 144 11.725 -7.269 -12.368 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.123 -9.368 -11.546 1.00 1.00 H new ATOM 0 HG21 THR A 144 11.424 -9.160 -13.934 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.729 -8.078 -14.475 1.00 1.00 H new ATOM 0 HG23 THR A 144 13.124 -9.629 -13.697 1.00 1.00 H new ATOM 2132 N GLY A 145 15.295 -7.450 -13.943 1.00 1.00 N ATOM 2133 CA GLY A 145 15.869 -6.765 -15.136 1.00 1.00 C ATOM 2134 C GLY A 145 14.761 -6.579 -16.172 1.00 1.00 C ATOM 2135 O GLY A 145 14.393 -7.501 -16.873 1.00 1.00 O ATOM 0 H GLY A 145 15.647 -8.391 -13.767 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.288 -5.799 -14.853 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.684 -7.355 -15.555 1.00 1.00 H new ATOM 2139 N LYS A 146 14.217 -5.398 -16.266 1.00 1.00 N ATOM 2140 CA LYS A 146 13.124 -5.161 -17.248 1.00 1.00 C ATOM 2141 C LYS A 146 13.721 -5.055 -18.654 1.00 1.00 C ATOM 2142 O LYS A 146 14.655 -4.317 -18.893 1.00 1.00 O ATOM 2143 CB LYS A 146 12.389 -3.862 -16.887 1.00 1.00 C ATOM 2144 CG LYS A 146 12.181 -3.782 -15.372 1.00 1.00 C ATOM 2145 CD LYS A 146 11.379 -4.995 -14.906 1.00 1.00 C ATOM 2146 CE LYS A 146 10.994 -4.830 -13.442 1.00 1.00 C ATOM 2147 NZ LYS A 146 9.978 -5.861 -13.085 1.00 1.00 N ATOM 0 H LYS A 146 14.482 -4.588 -15.706 1.00 1.00 H new ATOM 0 HA LYS A 146 12.416 -5.990 -17.222 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.964 -3.002 -17.229 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.426 -3.825 -17.397 1.00 1.00 H new ATOM 0 HG2 LYS A 146 13.144 -3.751 -14.863 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.655 -2.863 -15.114 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.483 -5.106 -15.517 1.00 1.00 H new ATOM 0 HD3 LYS A 146 11.968 -5.903 -15.036 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.874 -4.934 -12.808 1.00 1.00 H new ATOM 0 HE3 LYS A 146 10.593 -3.831 -13.269 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 10.073 -6.109 -12.079 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 9.025 -5.484 -13.260 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 10.126 -6.711 -13.666 1.00 1.00 H new ATOM 2161 N SER A 147 13.184 -5.794 -19.585 1.00 1.00 N ATOM 2162 CA SER A 147 13.709 -5.751 -20.980 1.00 1.00 C ATOM 2163 C SER A 147 12.886 -6.709 -21.840 1.00 1.00 C ATOM 2164 O SER A 147 12.379 -6.348 -22.883 1.00 1.00 O ATOM 2165 CB SER A 147 15.178 -6.191 -20.991 1.00 1.00 C ATOM 2166 OG SER A 147 15.485 -6.779 -22.249 1.00 1.00 O ATOM 0 H SER A 147 12.400 -6.430 -19.439 1.00 1.00 H new ATOM 0 HA SER A 147 13.637 -4.737 -21.373 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.827 -5.334 -20.809 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.361 -6.906 -20.189 1.00 1.00 H new ATOM 0 HG SER A 147 15.368 -7.750 -22.193 1.00 1.00 H new ATOM 2172 N HIS A 148 12.747 -7.929 -21.394 1.00 1.00 N ATOM 2173 CA HIS A 148 11.952 -8.942 -22.153 1.00 1.00 C ATOM 2174 C HIS A 148 11.068 -9.706 -21.166 1.00 1.00 C ATOM 2175 O HIS A 148 10.611 -10.798 -21.439 1.00 1.00 O ATOM 2176 CB HIS A 148 12.906 -9.921 -22.842 1.00 1.00 C ATOM 2177 CG HIS A 148 13.769 -10.587 -21.805 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.853 -9.947 -21.223 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.717 -11.833 -21.228 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.403 -10.800 -20.341 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.750 -11.965 -20.304 1.00 1.00 N ATOM 0 H HIS A 148 13.155 -8.272 -20.525 1.00 1.00 H new ATOM 0 HA HIS A 148 11.335 -8.449 -22.904 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.340 -10.670 -23.396 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.528 -9.393 -23.565 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.986 -12.594 -21.457 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.268 -10.571 -19.736 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.963 -12.776 -19.724 1.00 1.00 H new ATOM 2189 N PHE A 149 10.837 -9.141 -20.012 1.00 1.00 N ATOM 2190 CA PHE A 149 9.998 -9.830 -18.992 1.00 1.00 C ATOM 2191 C PHE A 149 8.557 -9.976 -19.489 1.00 1.00 C ATOM 2192 O PHE A 149 7.992 -9.072 -20.073 1.00 1.00 O ATOM 2193 CB PHE A 149 9.999 -9.015 -17.695 1.00 1.00 C ATOM 2194 CG PHE A 149 9.086 -9.679 -16.693 1.00 1.00 C ATOM 2195 CD1 PHE A 149 9.587 -10.650 -15.819 1.00 1.00 C ATOM 2196 CD2 PHE A 149 7.734 -9.324 -16.647 1.00 1.00 C ATOM 2197 CE1 PHE A 149 8.731 -11.267 -14.896 1.00 1.00 C ATOM 2198 CE2 PHE A 149 6.880 -9.941 -15.727 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.378 -10.912 -14.851 1.00 1.00 C ATOM 0 H PHE A 149 11.195 -8.228 -19.731 1.00 1.00 H new ATOM 0 HA PHE A 149 10.414 -10.821 -18.813 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.010 -8.947 -17.295 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.665 -7.996 -17.891 1.00 1.00 H new ATOM 0 HD1 PHE A 149 10.631 -10.924 -15.855 1.00 1.00 H new ATOM 0 HD2 PHE A 149 7.349 -8.574 -17.322 1.00 1.00 H new ATOM 0 HE1 PHE A 149 9.116 -12.016 -14.220 1.00 1.00 H new ATOM 0 HE2 PHE A 149 5.836 -9.668 -15.693 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.718 -11.387 -14.140 1.00 1.00 H new ATOM 2209 N MET A 150 7.955 -11.110 -19.234 1.00 1.00 N ATOM 2210 CA MET A 150 6.539 -11.342 -19.653 1.00 1.00 C ATOM 2211 C MET A 150 5.807 -12.043 -18.507 1.00 1.00 C ATOM 2212 O MET A 150 6.401 -12.778 -17.743 1.00 1.00 O ATOM 2213 CB MET A 150 6.508 -12.226 -20.902 1.00 1.00 C ATOM 2214 CG MET A 150 7.101 -11.457 -22.081 1.00 1.00 C ATOM 2215 SD MET A 150 7.051 -12.489 -23.569 1.00 1.00 S ATOM 2216 CE MET A 150 5.249 -12.565 -23.753 1.00 1.00 C ATOM 0 H MET A 150 8.390 -11.894 -18.748 1.00 1.00 H new ATOM 0 HA MET A 150 6.055 -10.393 -19.883 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.075 -13.141 -20.728 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.483 -12.523 -21.126 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.541 -10.536 -22.246 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.129 -11.170 -21.860 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.985 -12.450 -24.804 1.00 1.00 H new ATOM 0 HE2 MET A 150 4.887 -13.527 -23.391 1.00 1.00 H new ATOM 0 HE3 MET A 150 4.790 -11.763 -23.174 1.00 1.00 H new ATOM 2226 N LEU A 151 4.527 -11.824 -18.368 1.00 1.00 N ATOM 2227 CA LEU A 151 3.784 -12.485 -17.256 1.00 1.00 C ATOM 2228 C LEU A 151 4.068 -14.004 -17.293 1.00 1.00 C ATOM 2229 O LEU A 151 3.963 -14.611 -18.340 1.00 1.00 O ATOM 2230 CB LEU A 151 2.279 -12.255 -17.443 1.00 1.00 C ATOM 2231 CG LEU A 151 1.947 -10.758 -17.291 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.609 -10.456 -17.973 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.846 -10.379 -15.805 1.00 1.00 C ATOM 0 H LEU A 151 3.967 -11.221 -18.971 1.00 1.00 H new ATOM 0 HA LEU A 151 4.105 -12.068 -16.301 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.970 -12.605 -18.428 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.721 -12.835 -16.708 1.00 1.00 H new ATOM 0 HG LEU A 151 2.743 -10.177 -17.756 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.376 -9.397 -17.864 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.676 -10.706 -19.032 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.178 -11.050 -17.509 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.611 -9.318 -15.715 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.059 -10.966 -15.332 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.797 -10.583 -15.312 1.00 1.00 H new ATOM 2245 N PRO A 152 4.418 -14.639 -16.182 1.00 1.00 N ATOM 2246 CA PRO A 152 4.686 -16.107 -16.203 1.00 1.00 C ATOM 2247 C PRO A 152 3.400 -16.926 -16.384 1.00 1.00 C ATOM 2248 O PRO A 152 2.311 -16.391 -16.458 1.00 1.00 O ATOM 2249 CB PRO A 152 5.309 -16.346 -14.818 1.00 1.00 C ATOM 2250 CG PRO A 152 4.935 -15.150 -13.929 1.00 1.00 C ATOM 2251 CD PRO A 152 4.577 -13.973 -14.852 1.00 1.00 C ATOM 0 HA PRO A 152 5.323 -16.414 -17.033 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.938 -17.275 -14.386 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.392 -16.441 -14.896 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.092 -15.401 -13.285 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.766 -14.884 -13.276 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.661 -13.474 -14.536 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.362 -13.217 -14.868 1.00 1.00 H new ATOM 2259 N ASP A 153 3.527 -18.220 -16.457 1.00 1.00 N ATOM 2260 CA ASP A 153 2.329 -19.087 -16.634 1.00 1.00 C ATOM 2261 C ASP A 153 1.382 -18.935 -15.439 1.00 1.00 C ATOM 2262 O ASP A 153 0.177 -18.911 -15.593 1.00 1.00 O ATOM 2263 CB ASP A 153 2.770 -20.546 -16.756 1.00 1.00 C ATOM 2264 CG ASP A 153 3.476 -20.755 -18.098 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.221 -19.981 -19.006 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.255 -21.688 -18.196 1.00 1.00 O ATOM 0 H ASP A 153 4.415 -18.718 -16.401 1.00 1.00 H new ATOM 0 HA ASP A 153 1.804 -18.785 -17.540 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.440 -20.804 -15.936 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.906 -21.206 -16.681 1.00 1.00 H new ATOM 2271 N ASP A 154 1.910 -18.847 -14.249 1.00 1.00 N ATOM 2272 CA ASP A 154 1.026 -18.714 -13.055 1.00 1.00 C ATOM 2273 C ASP A 154 0.092 -17.514 -13.233 1.00 1.00 C ATOM 2274 O ASP A 154 -1.102 -17.610 -13.023 1.00 1.00 O ATOM 2275 CB ASP A 154 1.887 -18.504 -11.806 1.00 1.00 C ATOM 2276 CG ASP A 154 0.987 -18.418 -10.571 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.213 -18.284 -10.744 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.514 -18.488 -9.472 1.00 1.00 O ATOM 0 H ASP A 154 2.911 -18.861 -14.051 1.00 1.00 H new ATOM 0 HA ASP A 154 0.432 -19.621 -12.945 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.594 -19.326 -11.697 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.473 -17.591 -11.905 1.00 1.00 H new ATOM 2283 N ASP A 155 0.622 -16.382 -13.606 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.242 -15.179 -13.784 1.00 1.00 C ATOM 2285 C ASP A 155 -1.141 -15.351 -15.012 1.00 1.00 C ATOM 2286 O ASP A 155 -2.298 -14.979 -15.000 1.00 1.00 O ATOM 2287 CB ASP A 155 0.640 -13.942 -13.966 1.00 1.00 C ATOM 2288 CG ASP A 155 1.336 -13.613 -12.644 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.861 -14.071 -11.618 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.331 -12.909 -12.680 1.00 1.00 O ATOM 0 H ASP A 155 1.614 -16.237 -13.795 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.869 -15.057 -12.901 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.381 -14.122 -14.745 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.035 -13.096 -14.291 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.624 -15.904 -16.076 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.460 -16.085 -17.297 1.00 1.00 C ATOM 2297 C VAL A 156 -2.660 -16.982 -16.962 1.00 1.00 C ATOM 2298 O VAL A 156 -3.788 -16.679 -17.292 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.615 -16.726 -18.402 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.508 -17.133 -19.575 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.431 -15.720 -18.887 1.00 1.00 C ATOM 0 H VAL A 156 0.337 -16.237 -16.152 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.823 -15.117 -17.644 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.120 -17.612 -18.005 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.898 -17.588 -20.356 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.254 -17.851 -19.233 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -2.009 -16.251 -19.974 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.034 -16.173 -19.674 1.00 1.00 H new ATOM 0 HG22 VAL A 156 -0.070 -14.834 -19.278 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.075 -15.435 -18.055 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.424 -18.085 -16.308 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.550 -18.993 -15.947 1.00 1.00 C ATOM 2313 C GLN A 157 -4.551 -18.258 -15.043 1.00 1.00 C ATOM 2314 O GLN A 157 -5.748 -18.431 -15.157 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.006 -20.219 -15.204 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.218 -21.106 -16.172 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.570 -22.255 -15.396 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.341 -22.148 -14.207 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.266 -23.361 -16.020 1.00 1.00 N ATOM 0 H GLN A 157 -1.501 -18.398 -16.008 1.00 1.00 H new ATOM 0 HA GLN A 157 -4.054 -19.310 -16.860 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.364 -19.902 -14.382 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.828 -20.784 -14.766 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.881 -21.501 -16.942 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.453 -20.519 -16.680 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.457 -23.453 -17.018 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.837 -24.133 -15.510 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.065 -17.466 -14.124 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.979 -16.748 -13.183 1.00 1.00 C ATOM 2330 C GLY A 158 -5.742 -15.613 -13.881 1.00 1.00 C ATOM 2331 O GLY A 158 -6.952 -15.523 -13.785 1.00 1.00 O ATOM 0 H GLY A 158 -3.071 -17.284 -13.983 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.690 -17.456 -12.757 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.400 -16.340 -12.354 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.058 -14.729 -14.558 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.776 -13.599 -15.219 1.00 1.00 C ATOM 2337 C ILE A 159 -6.786 -14.144 -16.231 1.00 1.00 C ATOM 2338 O ILE A 159 -7.889 -13.646 -16.347 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.762 -12.689 -15.930 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.454 -11.427 -16.473 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.127 -13.445 -17.095 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.845 -10.486 -15.328 1.00 1.00 C ATOM 0 H ILE A 159 -4.046 -14.739 -14.681 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.309 -13.021 -14.464 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.998 -12.395 -15.210 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.788 -10.910 -17.163 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.343 -11.708 -17.038 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.408 -12.799 -17.599 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.617 -14.332 -16.719 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.902 -13.744 -17.800 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.333 -9.600 -15.735 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.530 -10.999 -14.653 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.951 -10.188 -14.780 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.430 -15.164 -16.957 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.383 -15.733 -17.949 1.00 1.00 C ATOM 2356 C GLN A 160 -8.549 -16.397 -17.212 1.00 1.00 C ATOM 2357 O GLN A 160 -9.672 -16.382 -17.665 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.673 -16.770 -18.819 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.678 -16.067 -19.744 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.005 -17.102 -20.646 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.353 -18.093 -20.106 1.00 1.00 O flip ATOM 2362 NE2 GLN A 160 -5.083 -17.012 -21.855 1.00 1.00 N flip ATOM 0 H GLN A 160 -5.523 -15.628 -16.908 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.760 -14.931 -18.584 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -6.153 -17.493 -18.190 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.402 -17.326 -19.408 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -6.192 -15.320 -20.349 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.928 -15.539 -19.155 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -5.593 -16.236 -22.277 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -4.638 -17.712 -22.448 1.00 1.00 H new ATOM 2371 N SER A 161 -8.285 -16.996 -16.085 1.00 1.00 N ATOM 2372 CA SER A 161 -9.375 -17.674 -15.325 1.00 1.00 C ATOM 2373 C SER A 161 -10.463 -16.665 -14.939 1.00 1.00 C ATOM 2374 O SER A 161 -11.632 -16.994 -14.893 1.00 1.00 O ATOM 2375 CB SER A 161 -8.796 -18.304 -14.058 1.00 1.00 C ATOM 2376 OG SER A 161 -8.432 -17.277 -13.146 1.00 1.00 O ATOM 0 H SER A 161 -7.361 -17.046 -15.656 1.00 1.00 H new ATOM 0 HA SER A 161 -9.816 -18.447 -15.955 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.529 -18.969 -13.601 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.926 -18.912 -14.305 1.00 1.00 H new ATOM 0 HG SER A 161 -7.747 -16.706 -13.553 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.095 -15.446 -14.641 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.124 -14.435 -14.236 1.00 1.00 C ATOM 2384 C LEU A 162 -11.727 -13.753 -15.469 1.00 1.00 C ATOM 2385 O LEU A 162 -12.930 -13.639 -15.597 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.468 -13.358 -13.365 1.00 1.00 C ATOM 2387 CG LEU A 162 -10.054 -13.940 -12.006 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.241 -12.889 -11.244 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.299 -14.325 -11.182 1.00 1.00 C ATOM 0 H LEU A 162 -9.134 -15.106 -14.659 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.910 -14.950 -13.684 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.594 -12.953 -13.875 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.162 -12.531 -13.216 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.454 -14.836 -12.167 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.941 -13.292 -10.276 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.353 -12.629 -11.819 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.850 -11.997 -11.093 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.987 -14.736 -10.222 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.913 -13.440 -11.016 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.878 -15.072 -11.725 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.905 -13.277 -16.364 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.433 -12.575 -17.575 1.00 1.00 C ATOM 2403 C TYR A 163 -11.664 -13.575 -18.711 1.00 1.00 C ATOM 2404 O TYR A 163 -12.240 -13.246 -19.729 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.415 -11.523 -18.017 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.325 -10.441 -16.965 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.405 -10.561 -15.916 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.156 -9.316 -17.040 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.316 -9.558 -14.943 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.066 -8.313 -16.067 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.147 -8.434 -15.018 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.059 -7.445 -14.060 1.00 1.00 O ATOM 0 H TYR A 163 -9.888 -13.343 -16.311 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.383 -12.099 -17.332 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.439 -11.985 -18.165 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.712 -11.092 -18.973 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.764 -11.428 -15.857 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.866 -9.222 -17.848 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.606 -9.652 -14.135 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.706 -7.445 -16.126 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.764 -7.837 -13.212 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.220 -14.790 -18.551 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.417 -15.805 -19.629 1.00 1.00 C ATOM 2424 C GLY A 164 -10.298 -15.672 -20.663 1.00 1.00 C ATOM 2425 O GLY A 164 -9.888 -14.582 -21.011 1.00 1.00 O ATOM 0 H GLY A 164 -10.729 -15.126 -17.722 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.416 -16.808 -19.203 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.387 -15.662 -20.106 1.00 1.00 H new TER 2429 GLY A 164 HETATM 2430 ZN ZN A 166 -0.101 -6.450 -2.702 1.00 1.00 ZN HETATM 2431 ZN ZN A 167 -5.282 6.336 0.031 1.00 1.00 ZN HETATM 2432 CA CA A 168 6.423 3.491 3.065 1.00 1.00 CA HETATM 2433 C1 WAY A 169 2.237 -4.667 1.766 1.00 0.00 C HETATM 2434 C2 WAY A 169 0.834 -5.071 1.508 1.00 0.00 C HETATM 2435 CF2 WAY A 169 -0.148 -4.917 2.578 1.00 0.00 C HETATM 2436 CH WAY A 169 0.221 -4.383 3.871 1.00 0.00 C HETATM 2437 CF1 WAY A 169 1.590 -3.990 4.120 1.00 0.00 C HETATM 2438 C6 WAY A 169 2.605 -4.123 3.089 1.00 0.00 C HETATM 2439 C10 WAY A 169 0.299 -5.636 0.237 1.00 0.00 C HETATM 2440 O11 WAY A 169 0.920 -6.479 -0.407 1.00 0.00 O HETATM 2441 N12 WAY A 169 -0.914 -5.275 -0.220 1.00 0.00 N HETATM 2442 O13 WAY A 169 -1.358 -5.900 -1.395 1.00 0.00 O HETATM 2443 CE WAY A 169 4.011 -3.690 3.431 1.00 0.00 C HETATM 2444 N20 WAY A 169 3.234 -4.779 0.812 1.00 0.00 N HETATM 2445 S21 WAY A 169 3.830 -3.391 0.099 1.00 0.00 S HETATM 2446 CD WAY A 169 3.872 -6.095 0.607 1.00 0.00 C HETATM 2447 CK WAY A 169 7.625 -6.340 1.649 1.00 0.00 C HETATM 2448 CM WAY A 169 7.453 -6.821 2.987 1.00 0.00 C HETATM 2449 N25 WAY A 169 6.188 -7.055 3.531 1.00 0.00 N HETATM 2450 CJ WAY A 169 5.052 -6.816 2.755 1.00 0.00 C HETATM 2451 C27 WAY A 169 5.122 -6.335 1.407 1.00 0.00 C HETATM 2452 CI WAY A 169 6.440 -6.098 0.860 1.00 0.00 C HETATM 2453 C35 WAY A 169 4.229 -3.705 -1.608 1.00 0.00 C HETATM 2454 CC1 WAY A 169 3.339 -3.250 -2.660 1.00 0.00 C HETATM 2455 CB1 WAY A 169 3.669 -3.509 -4.053 1.00 0.00 C HETATM 2456 C38 WAY A 169 4.890 -4.226 -4.418 1.00 0.00 C HETATM 2457 CB2 WAY A 169 5.783 -4.680 -3.320 1.00 0.00 C HETATM 2458 CC2 WAY A 169 5.447 -4.418 -1.933 1.00 0.00 C HETATM 2459 O45 WAY A 169 5.149 -4.446 -5.820 1.00 0.00 O HETATM 2460 CA WAY A 169 6.318 -5.139 -6.296 1.00 0.00 C HETATM 2461 O50 WAY A 169 5.064 -3.081 0.750 1.00 0.00 O HETATM 2462 O51 WAY A 169 2.792 -2.400 0.100 1.00 0.00 O HETATM 0 HL WAY A 169 8.335 -7.010 3.599 1.00 0.00 H new HETATM 0 HK WAY A 169 8.619 -6.162 1.239 1.00 0.00 H new HETATM 0 HJ WAY A 169 4.071 -7.003 3.193 1.00 0.00 H new HETATM 0 HI WAY A 169 6.540 -5.732 -0.162 1.00 0.00 H new HETATM 0 HH WAY A 169 -0.530 -4.277 4.654 1.00 0.00 H new HETATM 0 HF2 WAY A 169 -1.182 -5.211 2.398 1.00 0.00 H new HETATM 0 HF1 WAY A 169 1.865 -3.588 5.095 1.00 0.00 H new HETATM 0 HE3 WAY A 169 4.688 -4.538 3.328 1.00 0.00 H new HETATM 0 HE2 WAY A 169 4.321 -2.894 2.754 1.00 0.00 H new HETATM 0 HE1 WAY A 169 4.040 -3.325 4.458 1.00 0.00 H new HETATM 0 HD2 WAY A 169 3.149 -6.873 0.852 1.00 0.00 H new HETATM 0 HD1 WAY A 169 4.111 -6.204 -0.451 1.00 0.00 H new HETATM 0 HC2 WAY A 169 6.110 -4.757 -1.137 1.00 0.00 H new HETATM 0 HC1 WAY A 169 2.424 -2.715 -2.407 1.00 0.00 H new HETATM 0 HB2 WAY A 169 6.701 -5.216 -3.560 1.00 0.00 H new HETATM 0 HB1 WAY A 169 2.995 -3.163 -4.837 1.00 0.00 H new HETATM 0 HA3 WAY A 169 7.213 -4.608 -5.971 1.00 0.00 H new HETATM 0 HA2 WAY A 169 6.330 -6.151 -5.892 1.00 0.00 H new HETATM 0 HA1 WAY A 169 6.297 -5.183 -7.385 1.00 0.00 H new HETATM 0 H14 WAY A 169 -1.483 -4.581 0.264 1.00 0.00 H new