USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1201 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 115 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-3.5!) USER MOD Set 2.1: A 87 CYS SG : rot 180:sc= -1.15 USER MOD Set 2.2: A 131 MET CE :methyl -135:sc= -0.32 (180deg=-1.63!) USER MOD Set 3.1: A 32 TYR OH : rot 180:sc= 0.162 USER MOD Set 3.2: A 129 GLN : amide:sc= 0.0242 X(o=0.19,f=0.38) USER MOD Single : A 4 SER OG : rot 180:sc= 0.405 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 9 LYS NZ :NH3+ -107:sc= -2.39! (180deg=-5.81!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -103:sc= -1.29 (180deg=-2.7!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -165:sc= -0.0092 (180deg=-0.231) USER MOD Single : A 15 TYR OH : rot -155:sc= -4! USER MOD Single : A 16 LYS NZ :NH3+ -162:sc= -0.0276 (180deg=-0.426) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 91:sc= 0.364 USER MOD Single : A 25 THR OG1 : rot -12:sc= -0.163 USER MOD Single : A 27 ASN : amide:sc= -0.549 X(o=-0.55,f=-0.19) USER MOD Single : A 30 THR OG1 : rot 87:sc= 1.12 USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= -0.0264 (180deg=-0.464) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -1.77 K(o=-1.8,f=-9.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -132:sc= -0.215 (180deg=-2.18) USER MOD Single : A 54 ASN : amide:sc= -2.75 K(o=-2.8,f=-3.7!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= -0.645 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.476 F(o=-1.2,f=-0.48) USER MOD Single : A 67 THR OG1 : rot 180:sc=-0.00639 USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.0102 F(o=-0.98,f=-0.01) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0526 USER MOD Single : A 80 TYR OH : rot 180:sc= -1.61 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.215 X(o=-0.22,f=-0.61) USER MOD Single : A 90 LYS NZ :NH3+ -178:sc= -0.698 (180deg=-0.699) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -39:sc= 0.568 USER MOD Single : A 95 MET CE :methyl 161:sc= -0.0448 (180deg=-0.51) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -157:sc= -0.165 (180deg=-0.75) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00149 USER MOD Single : A 101 LYS NZ :NH3+ 156:sc= -0.159 (180deg=-0.784) USER MOD Single : A 102 HIS :FLIP no HD1:sc= -0.416 F(o=-1,f=-0.42) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 166:sc= -0.798 (180deg=-1.16) USER MOD Single : A 113 TYR OH : rot -15:sc= -2.35 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -1.82 X(o=-1.8,f=-1.4) USER MOD Single : A 121 GLN : amide:sc= -0.218 K(o=-0.22,f=-2.1) USER MOD Single : A 122 SER OG : rot -74:sc= 1.48 USER MOD Single : A 143 SER OG : rot 180:sc= -0.348 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -20.917 32.583 -21.817 1.00 0.00 N ATOM 2 CA ALA A 2 -19.701 32.298 -22.629 1.00 0.00 C ATOM 3 C ALA A 2 -19.465 30.796 -22.676 1.00 0.00 C ATOM 4 O ALA A 2 -19.794 30.072 -21.737 1.00 0.00 O ATOM 5 CB ALA A 2 -18.493 32.997 -22.002 1.00 0.00 C ATOM 0 HA ALA A 2 -19.842 32.671 -23.644 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.603 32.789 -22.596 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.668 34.073 -21.976 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -18.346 32.629 -20.987 1.00 0.00 H new ATOM 11 N VAL A 3 -18.882 30.341 -23.776 1.00 0.00 N ATOM 12 CA VAL A 3 -18.593 28.932 -23.949 1.00 0.00 C ATOM 13 C VAL A 3 -17.118 28.670 -23.722 1.00 0.00 C ATOM 14 O VAL A 3 -16.259 29.318 -24.319 1.00 0.00 O ATOM 15 CB VAL A 3 -18.950 28.476 -25.356 1.00 0.00 C ATOM 16 CG1 VAL A 3 -18.546 27.004 -25.531 1.00 0.00 C ATOM 17 CG2 VAL A 3 -20.456 28.626 -25.577 1.00 0.00 C ATOM 0 H VAL A 3 -18.601 30.930 -24.560 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.190 28.379 -23.224 1.00 0.00 H new ATOM 0 HB VAL A 3 -18.418 29.088 -26.084 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.801 26.674 -26.538 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -17.472 26.901 -25.376 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.078 26.392 -24.803 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -20.710 28.299 -26.585 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -20.993 28.015 -24.851 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -20.740 29.671 -25.452 1.00 0.00 H new ATOM 27 N SER A 4 -16.836 27.698 -22.887 1.00 0.00 N ATOM 28 CA SER A 4 -15.461 27.325 -22.615 1.00 0.00 C ATOM 29 C SER A 4 -15.094 26.214 -23.570 1.00 0.00 C ATOM 30 O SER A 4 -15.968 25.485 -24.033 1.00 0.00 O ATOM 31 CB SER A 4 -15.296 26.842 -21.174 1.00 0.00 C ATOM 32 OG SER A 4 -15.037 25.442 -21.179 1.00 0.00 O ATOM 0 H SER A 4 -17.535 27.151 -22.384 1.00 0.00 H new ATOM 0 HA SER A 4 -14.811 28.190 -22.749 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.477 27.374 -20.690 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.198 27.056 -20.600 1.00 0.00 H new ATOM 0 HG SER A 4 -14.929 25.126 -20.258 1.00 0.00 H new ATOM 38 N GLU A 5 -13.827 26.074 -23.890 1.00 0.00 N ATOM 39 CA GLU A 5 -13.456 25.024 -24.814 1.00 0.00 C ATOM 40 C GLU A 5 -13.805 23.655 -24.255 1.00 0.00 C ATOM 41 O GLU A 5 -14.327 22.833 -24.983 1.00 0.00 O ATOM 42 CB GLU A 5 -11.967 25.084 -25.164 1.00 0.00 C ATOM 43 CG GLU A 5 -11.702 26.273 -26.102 1.00 0.00 C ATOM 44 CD GLU A 5 -10.200 26.482 -26.261 1.00 0.00 C ATOM 45 OE1 GLU A 5 -9.456 25.886 -25.501 1.00 0.00 O ATOM 46 OE2 GLU A 5 -9.818 27.238 -27.140 1.00 0.00 O ATOM 0 H GLU A 5 -13.061 26.649 -23.540 1.00 0.00 H new ATOM 0 HA GLU A 5 -14.028 25.184 -25.728 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -11.374 25.186 -24.255 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.659 24.155 -25.643 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.158 26.089 -27.075 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.163 27.175 -25.700 1.00 0.00 H new ATOM 53 N SER A 6 -13.556 23.412 -22.967 1.00 0.00 N ATOM 54 CA SER A 6 -13.880 22.102 -22.393 1.00 0.00 C ATOM 55 C SER A 6 -15.351 21.827 -22.615 1.00 0.00 C ATOM 56 O SER A 6 -15.759 20.751 -23.067 1.00 0.00 O ATOM 57 CB SER A 6 -13.609 22.092 -20.890 1.00 0.00 C ATOM 58 OG SER A 6 -13.814 20.778 -20.387 1.00 0.00 O ATOM 0 H SER A 6 -13.144 24.081 -22.317 1.00 0.00 H new ATOM 0 HA SER A 6 -13.262 21.343 -22.873 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.587 22.415 -20.690 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.271 22.795 -20.384 1.00 0.00 H new ATOM 0 HG SER A 6 -13.640 20.766 -19.423 1.00 0.00 H new ATOM 64 N GLN A 7 -16.140 22.832 -22.317 1.00 0.00 N ATOM 65 CA GLN A 7 -17.563 22.745 -22.500 1.00 0.00 C ATOM 66 C GLN A 7 -17.888 22.513 -23.962 1.00 0.00 C ATOM 67 O GLN A 7 -18.794 21.753 -24.281 1.00 0.00 O ATOM 68 CB GLN A 7 -18.222 24.038 -22.029 1.00 0.00 C ATOM 69 CG GLN A 7 -19.731 23.948 -22.251 1.00 0.00 C ATOM 70 CD GLN A 7 -20.424 25.205 -21.701 1.00 0.00 C ATOM 71 OE1 GLN A 7 -19.757 26.070 -21.133 1.00 0.00 O ATOM 72 NE2 GLN A 7 -21.728 25.370 -21.825 1.00 0.00 N ATOM 0 H GLN A 7 -15.814 23.724 -21.944 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.944 21.908 -21.914 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.008 24.205 -20.973 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.813 24.888 -22.575 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -19.944 23.842 -23.315 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -20.126 23.060 -21.757 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -22.290 24.659 -22.294 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -22.174 26.208 -21.452 1.00 0.00 H new ATOM 81 N LEU A 8 -17.145 23.171 -24.851 1.00 0.00 N ATOM 82 CA LEU A 8 -17.398 23.041 -26.269 1.00 0.00 C ATOM 83 C LEU A 8 -17.334 21.572 -26.659 1.00 0.00 C ATOM 84 O LEU A 8 -18.184 21.096 -27.392 1.00 0.00 O ATOM 85 CB LEU A 8 -16.377 23.886 -27.061 1.00 0.00 C ATOM 86 CG LEU A 8 -16.684 23.869 -28.573 1.00 0.00 C ATOM 87 CD1 LEU A 8 -17.942 24.702 -28.907 1.00 0.00 C ATOM 88 CD2 LEU A 8 -15.487 24.446 -29.340 1.00 0.00 C ATOM 0 H LEU A 8 -16.372 23.791 -24.609 1.00 0.00 H new ATOM 0 HA LEU A 8 -18.394 23.413 -26.508 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -16.392 24.913 -26.697 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.372 23.501 -26.888 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.868 22.836 -28.867 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -18.127 24.667 -29.981 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.801 24.292 -28.377 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -17.786 25.736 -28.599 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.700 24.435 -30.409 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.307 25.471 -29.016 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.602 23.842 -29.141 1.00 0.00 H new ATOM 100 N LYS A 9 -16.364 20.841 -26.136 1.00 0.00 N ATOM 101 CA LYS A 9 -16.268 19.413 -26.444 1.00 0.00 C ATOM 102 C LYS A 9 -17.533 18.714 -25.988 1.00 0.00 C ATOM 103 O LYS A 9 -18.055 17.837 -26.670 1.00 0.00 O ATOM 104 CB LYS A 9 -15.070 18.770 -25.730 1.00 0.00 C ATOM 105 CG LYS A 9 -13.781 19.072 -26.499 1.00 0.00 C ATOM 106 CD LYS A 9 -13.479 20.559 -26.371 1.00 0.00 C ATOM 107 CE LYS A 9 -11.969 20.792 -26.547 1.00 0.00 C ATOM 108 NZ LYS A 9 -11.515 20.185 -27.832 1.00 0.00 N ATOM 0 H LYS A 9 -15.643 21.197 -25.509 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.135 19.308 -27.521 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.994 19.152 -24.712 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -15.215 17.692 -25.656 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -12.955 18.482 -26.101 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.892 18.797 -27.548 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.034 21.120 -27.123 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.803 20.924 -25.397 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.753 21.860 -26.541 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.423 20.352 -25.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.966 19.324 -27.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.343 19.942 -28.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -10.920 20.865 -28.346 1.00 0.00 H new ATOM 122 N LYS A 10 -18.011 19.117 -24.821 1.00 0.00 N ATOM 123 CA LYS A 10 -19.210 18.541 -24.242 1.00 0.00 C ATOM 124 C LYS A 10 -20.457 18.889 -25.060 1.00 0.00 C ATOM 125 O LYS A 10 -21.443 18.150 -25.050 1.00 0.00 O ATOM 126 CB LYS A 10 -19.324 19.067 -22.812 1.00 0.00 C ATOM 127 CG LYS A 10 -20.771 19.410 -22.456 1.00 0.00 C ATOM 128 CD LYS A 10 -20.806 19.894 -21.004 1.00 0.00 C ATOM 129 CE LYS A 10 -21.340 18.770 -20.116 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.683 19.315 -18.772 1.00 0.00 N ATOM 0 H LYS A 10 -17.581 19.847 -24.254 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.140 17.453 -24.245 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.944 18.319 -22.116 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.700 19.953 -22.698 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -21.153 20.182 -23.123 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -21.410 18.536 -22.581 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.807 20.186 -20.681 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -21.440 20.776 -20.917 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -22.221 18.320 -20.573 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.593 17.982 -20.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.046 18.549 -18.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -20.832 19.725 -18.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -22.410 20.052 -18.871 1.00 0.00 H new ATOM 144 N MET A 11 -20.414 20.029 -25.737 1.00 0.00 N ATOM 145 CA MET A 11 -21.557 20.494 -26.529 1.00 0.00 C ATOM 146 C MET A 11 -21.630 19.799 -27.896 1.00 0.00 C ATOM 147 O MET A 11 -22.717 19.617 -28.445 1.00 0.00 O ATOM 148 CB MET A 11 -21.424 22.008 -26.733 1.00 0.00 C ATOM 149 CG MET A 11 -21.141 22.690 -25.368 1.00 0.00 C ATOM 150 SD MET A 11 -22.394 23.941 -25.026 1.00 0.00 S ATOM 151 CE MET A 11 -21.524 25.362 -25.730 1.00 0.00 C ATOM 0 H MET A 11 -19.605 20.650 -25.757 1.00 0.00 H new ATOM 0 HA MET A 11 -22.472 20.251 -25.989 1.00 0.00 H new ATOM 0 HB2 MET A 11 -20.616 22.222 -27.433 1.00 0.00 H new ATOM 0 HB3 MET A 11 -22.339 22.409 -27.169 1.00 0.00 H new ATOM 0 HG2 MET A 11 -21.136 21.943 -24.574 1.00 0.00 H new ATOM 0 HG3 MET A 11 -20.152 23.149 -25.380 1.00 0.00 H new ATOM 0 HE1 MET A 11 -21.103 25.966 -24.926 1.00 0.00 H new ATOM 0 HE2 MET A 11 -20.722 25.012 -26.379 1.00 0.00 H new ATOM 0 HE3 MET A 11 -22.222 25.966 -26.309 1.00 0.00 H new ATOM 161 N VAL A 12 -20.472 19.423 -28.445 1.00 0.00 N ATOM 162 CA VAL A 12 -20.426 18.762 -29.753 1.00 0.00 C ATOM 163 C VAL A 12 -19.824 17.356 -29.648 1.00 0.00 C ATOM 164 O VAL A 12 -19.383 16.788 -30.646 1.00 0.00 O ATOM 165 CB VAL A 12 -19.611 19.610 -30.754 1.00 0.00 C ATOM 166 CG1 VAL A 12 -20.542 20.625 -31.451 1.00 0.00 C ATOM 167 CG2 VAL A 12 -18.511 20.371 -30.010 1.00 0.00 C ATOM 0 H VAL A 12 -19.561 19.563 -28.009 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.450 18.667 -30.113 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.162 18.951 -31.497 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -19.965 21.223 -32.157 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -21.328 20.091 -31.985 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -20.991 21.279 -30.704 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -17.938 20.968 -30.719 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -18.962 21.026 -29.265 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -17.848 19.661 -29.515 1.00 0.00 H new ATOM 177 N SER A 13 -19.820 16.795 -28.441 1.00 0.00 N ATOM 178 CA SER A 13 -19.286 15.461 -28.216 1.00 0.00 C ATOM 179 C SER A 13 -20.063 14.438 -29.028 1.00 0.00 C ATOM 180 O SER A 13 -19.509 13.462 -29.533 1.00 0.00 O ATOM 181 CB SER A 13 -19.377 15.084 -26.733 1.00 0.00 C ATOM 182 OG SER A 13 -18.848 13.779 -26.549 1.00 0.00 O ATOM 0 H SER A 13 -20.183 17.249 -27.603 1.00 0.00 H new ATOM 0 HA SER A 13 -18.241 15.463 -28.526 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.823 15.802 -26.128 1.00 0.00 H new ATOM 0 HB3 SER A 13 -20.414 15.119 -26.400 1.00 0.00 H new ATOM 0 HG SER A 13 -18.903 13.534 -25.602 1.00 0.00 H new ATOM 188 N LYS A 14 -21.365 14.660 -29.102 1.00 0.00 N ATOM 189 CA LYS A 14 -22.267 13.745 -29.807 1.00 0.00 C ATOM 190 C LYS A 14 -21.906 13.608 -31.293 1.00 0.00 C ATOM 191 O LYS A 14 -22.203 12.588 -31.915 1.00 0.00 O ATOM 192 CB LYS A 14 -23.722 14.238 -29.688 1.00 0.00 C ATOM 193 CG LYS A 14 -24.172 14.315 -28.203 1.00 0.00 C ATOM 194 CD LYS A 14 -24.050 12.938 -27.520 1.00 0.00 C ATOM 195 CE LYS A 14 -24.578 13.035 -26.089 1.00 0.00 C ATOM 196 NZ LYS A 14 -23.650 13.867 -25.270 1.00 0.00 N ATOM 0 H LYS A 14 -21.828 15.467 -28.683 1.00 0.00 H new ATOM 0 HA LYS A 14 -22.160 12.767 -29.338 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.814 15.221 -30.150 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -24.382 13.566 -30.236 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -23.562 15.045 -27.671 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -25.204 14.662 -28.149 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.615 12.191 -28.078 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -23.010 12.613 -27.515 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -25.575 13.475 -26.087 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -24.669 12.039 -25.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -23.859 13.729 -24.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -22.668 13.583 -25.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -23.775 14.870 -25.515 1.00 0.00 H new ATOM 210 N TYR A 15 -21.272 14.629 -31.855 1.00 0.00 N ATOM 211 CA TYR A 15 -20.883 14.605 -33.267 1.00 0.00 C ATOM 212 C TYR A 15 -19.801 13.558 -33.517 1.00 0.00 C ATOM 213 O TYR A 15 -19.099 13.147 -32.594 1.00 0.00 O ATOM 214 CB TYR A 15 -20.331 15.969 -33.666 1.00 0.00 C ATOM 215 CG TYR A 15 -21.446 16.956 -33.862 1.00 0.00 C ATOM 216 CD1 TYR A 15 -22.092 17.508 -32.751 1.00 0.00 C ATOM 217 CD2 TYR A 15 -21.806 17.347 -35.157 1.00 0.00 C ATOM 218 CE1 TYR A 15 -23.105 18.460 -32.938 1.00 0.00 C ATOM 219 CE2 TYR A 15 -22.824 18.290 -35.336 1.00 0.00 C ATOM 220 CZ TYR A 15 -23.468 18.845 -34.236 1.00 0.00 C ATOM 221 OH TYR A 15 -24.457 19.781 -34.434 1.00 0.00 O ATOM 0 H TYR A 15 -21.015 15.483 -31.360 1.00 0.00 H new ATOM 0 HA TYR A 15 -21.766 14.358 -33.857 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -19.650 16.331 -32.896 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.753 15.878 -34.586 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -21.812 17.203 -31.754 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -21.301 16.923 -36.013 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -23.604 18.895 -32.085 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -23.111 18.588 -36.334 1.00 0.00 H new ATOM 0 HH TYR A 15 -24.854 19.655 -35.321 1.00 0.00 H new ATOM 231 N LYS A 16 -19.666 13.141 -34.773 1.00 0.00 N ATOM 232 CA LYS A 16 -18.649 12.151 -35.127 1.00 0.00 C ATOM 233 C LYS A 16 -17.267 12.815 -35.275 1.00 0.00 C ATOM 234 O LYS A 16 -16.244 12.178 -35.021 1.00 0.00 O ATOM 235 CB LYS A 16 -19.025 11.409 -36.431 1.00 0.00 C ATOM 236 CG LYS A 16 -20.247 10.430 -36.238 1.00 0.00 C ATOM 237 CD LYS A 16 -20.593 9.820 -37.603 1.00 0.00 C ATOM 238 CE LYS A 16 -21.805 8.897 -37.455 1.00 0.00 C ATOM 239 NZ LYS A 16 -21.468 7.751 -36.555 1.00 0.00 N ATOM 0 H LYS A 16 -20.237 13.466 -35.553 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.601 11.422 -34.318 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.267 12.139 -37.204 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.163 10.844 -36.785 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -19.997 9.646 -35.524 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -21.105 10.968 -35.834 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.809 10.610 -38.322 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.741 9.261 -37.990 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -22.649 9.454 -37.048 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -22.111 8.525 -38.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -22.159 6.986 -36.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -20.515 7.402 -36.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -21.496 8.067 -35.565 1.00 0.00 H new ATOM 253 N TYR A 17 -17.242 14.089 -35.680 1.00 0.00 N ATOM 254 CA TYR A 17 -15.960 14.815 -35.846 1.00 0.00 C ATOM 255 C TYR A 17 -15.854 16.008 -34.882 1.00 0.00 C ATOM 256 O TYR A 17 -15.715 17.150 -35.331 1.00 0.00 O ATOM 257 CB TYR A 17 -15.816 15.372 -37.278 1.00 0.00 C ATOM 258 CG TYR A 17 -16.025 14.291 -38.315 1.00 0.00 C ATOM 259 CD1 TYR A 17 -17.205 14.262 -39.073 1.00 0.00 C ATOM 260 CD2 TYR A 17 -15.041 13.318 -38.517 1.00 0.00 C ATOM 261 CE1 TYR A 17 -17.400 13.256 -40.024 1.00 0.00 C ATOM 262 CE2 TYR A 17 -15.233 12.318 -39.473 1.00 0.00 C ATOM 263 CZ TYR A 17 -16.413 12.284 -40.226 1.00 0.00 C ATOM 264 OH TYR A 17 -16.604 11.291 -41.164 1.00 0.00 O ATOM 0 H TYR A 17 -18.073 14.638 -35.898 1.00 0.00 H new ATOM 0 HA TYR A 17 -15.174 14.090 -35.634 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -16.540 16.172 -37.433 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -14.826 15.810 -37.402 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -17.963 15.017 -38.922 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -14.132 13.340 -37.934 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -18.312 13.229 -40.603 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -14.470 11.570 -39.632 1.00 0.00 H new ATOM 0 HH TYR A 17 -15.823 10.700 -41.178 1.00 0.00 H new ATOM 274 N ARG A 18 -15.950 15.769 -33.573 1.00 0.00 N ATOM 275 CA ARG A 18 -15.890 16.877 -32.616 1.00 0.00 C ATOM 276 C ARG A 18 -14.543 17.623 -32.617 1.00 0.00 C ATOM 277 O ARG A 18 -14.494 18.796 -32.267 1.00 0.00 O ATOM 278 CB ARG A 18 -16.186 16.392 -31.182 1.00 0.00 C ATOM 279 CG ARG A 18 -14.983 15.623 -30.572 1.00 0.00 C ATOM 280 CD ARG A 18 -15.228 15.273 -29.076 1.00 0.00 C ATOM 281 NE ARG A 18 -14.065 14.575 -28.537 1.00 0.00 N ATOM 282 CZ ARG A 18 -13.968 14.271 -27.241 1.00 0.00 C ATOM 283 NH1 ARG A 18 -14.928 14.576 -26.405 1.00 0.00 N ATOM 284 NH2 ARG A 18 -12.900 13.665 -26.800 1.00 0.00 N ATOM 0 H ARG A 18 -16.067 14.844 -33.158 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.657 17.577 -32.946 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.427 17.248 -30.552 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.063 15.745 -31.191 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.811 14.707 -31.137 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.080 16.227 -30.662 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.415 16.183 -28.506 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -16.116 14.648 -28.979 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.307 14.313 -29.167 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.765 15.053 -26.741 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.839 14.337 -25.417 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.146 13.427 -27.444 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.819 13.430 -25.811 1.00 0.00 H new ATOM 298 N ASP A 19 -13.451 16.944 -32.961 1.00 0.00 N ATOM 299 CA ASP A 19 -12.131 17.576 -32.926 1.00 0.00 C ATOM 300 C ASP A 19 -11.935 18.622 -34.007 1.00 0.00 C ATOM 301 O ASP A 19 -11.448 19.718 -33.728 1.00 0.00 O ATOM 302 CB ASP A 19 -11.058 16.510 -33.093 1.00 0.00 C ATOM 303 CG ASP A 19 -10.964 15.655 -31.836 1.00 0.00 C ATOM 304 OD1 ASP A 19 -11.527 16.051 -30.830 1.00 0.00 O ATOM 305 OD2 ASP A 19 -10.331 14.614 -31.898 1.00 0.00 O ATOM 0 H ASP A 19 -13.451 15.970 -33.263 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.054 18.080 -31.963 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.291 15.881 -33.952 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.096 16.981 -33.294 1.00 0.00 H new ATOM 310 N LEU A 20 -12.289 18.290 -35.235 1.00 0.00 N ATOM 311 CA LEU A 20 -12.106 19.233 -36.311 1.00 0.00 C ATOM 312 C LEU A 20 -13.092 20.378 -36.155 1.00 0.00 C ATOM 313 O LEU A 20 -12.744 21.536 -36.368 1.00 0.00 O ATOM 314 CB LEU A 20 -12.282 18.550 -37.664 1.00 0.00 C ATOM 315 CG LEU A 20 -11.610 19.403 -38.732 1.00 0.00 C ATOM 316 CD1 LEU A 20 -10.097 19.130 -38.729 1.00 0.00 C ATOM 317 CD2 LEU A 20 -12.190 19.064 -40.114 1.00 0.00 C ATOM 0 H LEU A 20 -12.696 17.394 -35.504 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.091 19.629 -36.268 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.842 17.553 -37.644 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.341 18.426 -37.890 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.792 20.456 -38.516 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.616 19.740 -39.493 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -9.684 19.380 -37.752 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.917 18.076 -38.940 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.705 19.678 -40.873 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -12.016 18.011 -40.333 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -13.262 19.263 -40.118 1.00 0.00 H new ATOM 329 N THR A 21 -14.321 20.049 -35.766 1.00 0.00 N ATOM 330 CA THR A 21 -15.344 21.067 -35.569 1.00 0.00 C ATOM 331 C THR A 21 -14.948 22.027 -34.449 1.00 0.00 C ATOM 332 O THR A 21 -15.048 23.241 -34.606 1.00 0.00 O ATOM 333 CB THR A 21 -16.680 20.405 -35.229 1.00 0.00 C ATOM 334 OG1 THR A 21 -17.085 19.579 -36.312 1.00 0.00 O ATOM 335 CG2 THR A 21 -17.743 21.481 -34.974 1.00 0.00 C ATOM 0 H THR A 21 -14.629 19.094 -35.583 1.00 0.00 H new ATOM 0 HA THR A 21 -15.443 21.635 -36.494 1.00 0.00 H new ATOM 0 HB THR A 21 -16.565 19.798 -34.331 1.00 0.00 H new ATOM 0 HG1 THR A 21 -16.736 18.673 -36.181 1.00 0.00 H new ATOM 0 HG21 THR A 21 -18.693 21.004 -34.732 1.00 0.00 H new ATOM 0 HG22 THR A 21 -17.431 22.111 -34.141 1.00 0.00 H new ATOM 0 HG23 THR A 21 -17.862 22.094 -35.867 1.00 0.00 H new ATOM 343 N VAL A 22 -14.483 21.482 -33.324 1.00 0.00 N ATOM 344 CA VAL A 22 -14.062 22.311 -32.206 1.00 0.00 C ATOM 345 C VAL A 22 -12.886 23.173 -32.586 1.00 0.00 C ATOM 346 O VAL A 22 -12.854 24.363 -32.277 1.00 0.00 O ATOM 347 CB VAL A 22 -13.691 21.437 -31.002 1.00 0.00 C ATOM 348 CG1 VAL A 22 -12.825 22.245 -30.006 1.00 0.00 C ATOM 349 CG2 VAL A 22 -14.988 20.994 -30.309 1.00 0.00 C ATOM 0 H VAL A 22 -14.391 20.478 -33.168 1.00 0.00 H new ATOM 0 HA VAL A 22 -14.897 22.958 -31.937 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.122 20.569 -31.336 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.567 21.615 -29.154 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -11.913 22.576 -30.502 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.385 23.113 -29.659 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.746 20.370 -29.448 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -15.541 21.872 -29.976 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.599 20.425 -31.010 1.00 0.00 H new ATOM 359 N ARG A 23 -11.909 22.578 -33.242 1.00 0.00 N ATOM 360 CA ARG A 23 -10.749 23.347 -33.617 1.00 0.00 C ATOM 361 C ARG A 23 -11.145 24.457 -34.588 1.00 0.00 C ATOM 362 O ARG A 23 -10.696 25.605 -34.475 1.00 0.00 O ATOM 363 CB ARG A 23 -9.708 22.444 -34.271 1.00 0.00 C ATOM 364 CG ARG A 23 -8.332 23.099 -34.148 1.00 0.00 C ATOM 365 CD ARG A 23 -7.878 23.626 -35.505 1.00 0.00 C ATOM 366 NE ARG A 23 -7.090 22.610 -36.195 1.00 0.00 N ATOM 367 CZ ARG A 23 -6.336 22.903 -37.255 1.00 0.00 C ATOM 368 NH1 ARG A 23 -6.281 24.124 -37.721 1.00 0.00 N ATOM 369 NH2 ARG A 23 -5.642 21.961 -37.828 1.00 0.00 N ATOM 0 H ARG A 23 -11.896 21.596 -33.517 1.00 0.00 H new ATOM 0 HA ARG A 23 -10.323 23.792 -32.718 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.703 21.466 -33.791 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.956 22.283 -35.320 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -8.373 23.916 -33.427 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -7.609 22.376 -33.770 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.745 23.898 -36.108 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -7.285 24.531 -35.373 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.117 21.648 -35.857 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.819 24.866 -37.273 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -5.700 24.334 -38.533 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -5.678 21.008 -37.465 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -5.063 22.176 -38.639 1.00 0.00 H new ATOM 383 N GLU A 24 -11.987 24.097 -35.545 1.00 0.00 N ATOM 384 CA GLU A 24 -12.439 25.037 -36.546 1.00 0.00 C ATOM 385 C GLU A 24 -13.309 26.128 -35.920 1.00 0.00 C ATOM 386 O GLU A 24 -13.227 27.290 -36.319 1.00 0.00 O ATOM 387 CB GLU A 24 -13.218 24.271 -37.634 1.00 0.00 C ATOM 388 CG GLU A 24 -13.291 25.085 -38.955 1.00 0.00 C ATOM 389 CD GLU A 24 -14.175 26.307 -38.756 1.00 0.00 C ATOM 390 OE1 GLU A 24 -15.111 26.220 -37.978 1.00 0.00 O ATOM 391 OE2 GLU A 24 -13.903 27.317 -39.385 1.00 0.00 O ATOM 0 H GLU A 24 -12.369 23.157 -35.645 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.576 25.529 -36.995 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.736 23.312 -37.822 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -14.226 24.057 -37.280 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.291 25.393 -39.259 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.690 24.462 -39.756 1.00 0.00 H new ATOM 398 N THR A 25 -14.138 25.773 -34.935 1.00 0.00 N ATOM 399 CA THR A 25 -14.982 26.787 -34.300 1.00 0.00 C ATOM 400 C THR A 25 -14.125 27.793 -33.583 1.00 0.00 C ATOM 401 O THR A 25 -14.443 28.971 -33.571 1.00 0.00 O ATOM 402 CB THR A 25 -15.942 26.207 -33.251 1.00 0.00 C ATOM 403 OG1 THR A 25 -15.211 25.393 -32.343 1.00 0.00 O ATOM 404 CG2 THR A 25 -17.061 25.392 -33.895 1.00 0.00 C ATOM 0 H THR A 25 -14.242 24.826 -34.570 1.00 0.00 H new ATOM 0 HA THR A 25 -15.562 27.233 -35.108 1.00 0.00 H new ATOM 0 HB THR A 25 -16.405 27.038 -32.719 1.00 0.00 H new ATOM 0 HG1 THR A 25 -14.312 25.231 -32.699 1.00 0.00 H new ATOM 0 HG21 THR A 25 -17.718 24.999 -33.119 1.00 0.00 H new ATOM 0 HG22 THR A 25 -17.635 26.030 -34.568 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.630 24.564 -34.459 1.00 0.00 H new ATOM 412 N VAL A 26 -13.039 27.337 -32.979 1.00 0.00 N ATOM 413 CA VAL A 26 -12.187 28.265 -32.263 1.00 0.00 C ATOM 414 C VAL A 26 -11.749 29.331 -33.227 1.00 0.00 C ATOM 415 O VAL A 26 -11.805 30.513 -32.924 1.00 0.00 O ATOM 416 CB VAL A 26 -10.951 27.588 -31.668 1.00 0.00 C ATOM 417 CG1 VAL A 26 -10.007 28.672 -31.131 1.00 0.00 C ATOM 418 CG2 VAL A 26 -11.376 26.666 -30.520 1.00 0.00 C ATOM 0 H VAL A 26 -12.736 26.363 -32.970 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.756 28.681 -31.432 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.445 26.999 -32.433 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.121 28.203 -30.703 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.711 29.333 -31.946 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.518 29.251 -30.362 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.495 26.183 -30.096 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.876 27.252 -29.749 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.060 25.906 -30.898 1.00 0.00 H new ATOM 428 N ASN A 27 -11.349 28.911 -34.407 1.00 0.00 N ATOM 429 CA ASN A 27 -10.934 29.873 -35.415 1.00 0.00 C ATOM 430 C ASN A 27 -12.095 30.805 -35.757 1.00 0.00 C ATOM 431 O ASN A 27 -11.902 32.004 -35.958 1.00 0.00 O ATOM 432 CB ASN A 27 -10.480 29.156 -36.686 1.00 0.00 C ATOM 433 CG ASN A 27 -9.927 30.169 -37.698 1.00 0.00 C ATOM 434 OD1 ASN A 27 -10.158 30.024 -38.899 1.00 0.00 O ATOM 435 ND2 ASN A 27 -9.226 31.206 -37.294 1.00 0.00 N ATOM 0 H ASN A 27 -11.301 27.933 -34.693 1.00 0.00 H new ATOM 0 HA ASN A 27 -10.102 30.452 -35.013 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.714 28.419 -36.443 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.317 28.613 -37.125 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.878 31.883 -37.974 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.030 31.334 -36.301 1.00 0.00 H new ATOM 442 N VAL A 28 -13.296 30.235 -35.849 1.00 0.00 N ATOM 443 CA VAL A 28 -14.482 30.993 -36.203 1.00 0.00 C ATOM 444 C VAL A 28 -14.901 31.997 -35.128 1.00 0.00 C ATOM 445 O VAL A 28 -15.273 33.117 -35.447 1.00 0.00 O ATOM 446 CB VAL A 28 -15.608 30.002 -36.475 1.00 0.00 C ATOM 447 CG1 VAL A 28 -16.918 30.729 -36.699 1.00 0.00 C ATOM 448 CG2 VAL A 28 -15.290 29.212 -37.734 1.00 0.00 C ATOM 0 H VAL A 28 -13.467 29.244 -35.681 1.00 0.00 H new ATOM 0 HA VAL A 28 -14.257 31.587 -37.088 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.698 29.342 -35.612 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.708 30.004 -36.891 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.168 31.311 -35.812 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.822 31.397 -37.555 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.094 28.502 -37.931 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -15.194 29.895 -38.578 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.354 28.671 -37.597 1.00 0.00 H new ATOM 458 N ILE A 29 -14.882 31.604 -33.864 1.00 0.00 N ATOM 459 CA ILE A 29 -15.320 32.534 -32.822 1.00 0.00 C ATOM 460 C ILE A 29 -14.163 33.414 -32.343 1.00 0.00 C ATOM 461 O ILE A 29 -14.383 34.515 -31.845 1.00 0.00 O ATOM 462 CB ILE A 29 -16.006 31.812 -31.625 1.00 0.00 C ATOM 463 CG1 ILE A 29 -15.095 31.795 -30.371 1.00 0.00 C ATOM 464 CG2 ILE A 29 -16.403 30.368 -31.989 1.00 0.00 C ATOM 465 CD1 ILE A 29 -15.699 30.841 -29.331 1.00 0.00 C ATOM 0 H ILE A 29 -14.582 30.686 -33.537 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.074 33.177 -33.276 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.908 32.379 -31.396 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.089 31.472 -30.640 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -15.007 32.799 -29.955 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.879 29.894 -31.131 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -17.099 30.382 -32.828 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.512 29.805 -32.267 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.066 30.821 -28.444 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.696 31.185 -29.057 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.765 29.838 -29.752 1.00 0.00 H new ATOM 477 N THR A 30 -12.932 32.945 -32.514 1.00 0.00 N ATOM 478 CA THR A 30 -11.773 33.735 -32.113 1.00 0.00 C ATOM 479 C THR A 30 -11.534 34.879 -33.100 1.00 0.00 C ATOM 480 O THR A 30 -11.275 36.016 -32.703 1.00 0.00 O ATOM 481 CB THR A 30 -10.538 32.834 -32.029 1.00 0.00 C ATOM 482 OG1 THR A 30 -10.773 31.813 -31.068 1.00 0.00 O ATOM 483 CG2 THR A 30 -9.314 33.647 -31.603 1.00 0.00 C ATOM 0 H THR A 30 -12.712 32.036 -32.921 1.00 0.00 H new ATOM 0 HA THR A 30 -11.964 34.169 -31.131 1.00 0.00 H new ATOM 0 HB THR A 30 -10.351 32.396 -33.009 1.00 0.00 H new ATOM 0 HG1 THR A 30 -11.222 31.055 -31.499 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.444 32.993 -31.548 1.00 0.00 H new ATOM 0 HG22 THR A 30 -9.129 34.436 -32.332 1.00 0.00 H new ATOM 0 HG23 THR A 30 -9.496 34.093 -30.625 1.00 0.00 H new ATOM 491 N LEU A 31 -11.620 34.559 -34.392 1.00 0.00 N ATOM 492 CA LEU A 31 -11.414 35.544 -35.453 1.00 0.00 C ATOM 493 C LEU A 31 -12.715 36.301 -35.749 1.00 0.00 C ATOM 494 O LEU A 31 -12.699 37.503 -36.013 1.00 0.00 O ATOM 495 CB LEU A 31 -10.873 34.820 -36.713 1.00 0.00 C ATOM 496 CG LEU A 31 -10.281 35.805 -37.772 1.00 0.00 C ATOM 497 CD1 LEU A 31 -11.408 36.594 -38.480 1.00 0.00 C ATOM 498 CD2 LEU A 31 -9.288 36.782 -37.112 1.00 0.00 C ATOM 0 H LEU A 31 -11.832 33.620 -34.729 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.681 36.285 -35.133 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -10.103 34.109 -36.415 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.678 34.245 -37.169 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.748 35.214 -38.518 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.972 37.273 -39.213 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -12.078 35.898 -38.984 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.969 37.168 -37.742 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.888 37.459 -37.867 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.802 37.359 -36.343 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.471 36.220 -36.659 1.00 0.00 H new ATOM 510 N TYR A 32 -13.842 35.595 -35.678 1.00 0.00 N ATOM 511 CA TYR A 32 -15.142 36.205 -35.918 1.00 0.00 C ATOM 512 C TYR A 32 -15.967 36.146 -34.636 1.00 0.00 C ATOM 513 O TYR A 32 -16.948 35.409 -34.540 1.00 0.00 O ATOM 514 CB TYR A 32 -15.875 35.488 -37.064 1.00 0.00 C ATOM 515 CG TYR A 32 -15.667 36.237 -38.369 1.00 0.00 C ATOM 516 CD1 TYR A 32 -14.861 35.689 -39.384 1.00 0.00 C ATOM 517 CD2 TYR A 32 -16.291 37.481 -38.573 1.00 0.00 C ATOM 518 CE1 TYR A 32 -14.682 36.382 -40.587 1.00 0.00 C ATOM 519 CE2 TYR A 32 -16.108 38.170 -39.779 1.00 0.00 C ATOM 520 CZ TYR A 32 -15.305 37.620 -40.785 1.00 0.00 C ATOM 521 OH TYR A 32 -15.124 38.299 -41.971 1.00 0.00 O ATOM 0 H TYR A 32 -13.878 34.600 -35.456 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.002 37.246 -36.211 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -15.506 34.467 -37.159 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -16.940 35.422 -36.840 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -14.380 34.733 -39.235 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -16.912 37.906 -37.798 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.062 35.961 -41.364 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -16.587 39.126 -39.933 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.626 39.140 -41.946 1.00 0.00 H new ATOM 531 N LYS A 33 -15.531 36.913 -33.645 1.00 0.00 N ATOM 532 CA LYS A 33 -16.190 36.950 -32.342 1.00 0.00 C ATOM 533 C LYS A 33 -17.650 37.332 -32.468 1.00 0.00 C ATOM 534 O LYS A 33 -18.440 37.088 -31.555 1.00 0.00 O ATOM 535 CB LYS A 33 -15.496 37.980 -31.449 1.00 0.00 C ATOM 536 CG LYS A 33 -14.134 37.452 -31.005 1.00 0.00 C ATOM 537 CD LYS A 33 -13.313 38.597 -30.393 1.00 0.00 C ATOM 538 CE LYS A 33 -14.012 39.146 -29.139 1.00 0.00 C ATOM 539 NZ LYS A 33 -14.115 38.068 -28.113 1.00 0.00 N ATOM 0 H LYS A 33 -14.717 37.523 -33.718 1.00 0.00 H new ATOM 0 HA LYS A 33 -16.124 35.952 -31.908 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.373 38.918 -31.990 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.114 38.193 -30.577 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.263 36.653 -30.275 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.603 37.025 -31.856 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.316 38.240 -30.135 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.187 39.394 -31.125 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.452 39.991 -28.739 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.005 39.514 -29.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.281 38.493 -27.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.906 37.436 -28.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.230 37.522 -28.093 1.00 0.00 H new ATOM 553 N ASP A 34 -18.015 37.939 -33.579 1.00 0.00 N ATOM 554 CA ASP A 34 -19.400 38.340 -33.750 1.00 0.00 C ATOM 555 C ASP A 34 -20.300 37.107 -33.802 1.00 0.00 C ATOM 556 O ASP A 34 -21.497 37.190 -33.525 1.00 0.00 O ATOM 557 CB ASP A 34 -19.581 39.155 -35.030 1.00 0.00 C ATOM 558 CG ASP A 34 -18.867 40.495 -34.905 1.00 0.00 C ATOM 559 OD1 ASP A 34 -17.711 40.566 -35.287 1.00 0.00 O ATOM 560 OD2 ASP A 34 -19.488 41.433 -34.432 1.00 0.00 O ATOM 0 H ASP A 34 -17.394 38.161 -34.357 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.678 38.961 -32.899 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -19.185 38.602 -35.881 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -20.642 39.316 -35.220 1.00 0.00 H new ATOM 565 N LEU A 35 -19.711 35.959 -34.132 1.00 0.00 N ATOM 566 CA LEU A 35 -20.461 34.711 -34.188 1.00 0.00 C ATOM 567 C LEU A 35 -20.388 34.057 -32.788 1.00 0.00 C ATOM 568 O LEU A 35 -19.296 33.677 -32.365 1.00 0.00 O ATOM 569 CB LEU A 35 -19.803 33.777 -35.250 1.00 0.00 C ATOM 570 CG LEU A 35 -20.881 32.920 -35.947 1.00 0.00 C ATOM 571 CD1 LEU A 35 -21.595 33.713 -37.080 1.00 0.00 C ATOM 572 CD2 LEU A 35 -20.222 31.654 -36.526 1.00 0.00 C ATOM 0 H LEU A 35 -18.722 35.870 -34.363 1.00 0.00 H new ATOM 0 HA LEU A 35 -21.501 34.885 -34.466 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -19.269 34.374 -35.989 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -19.068 33.131 -34.771 1.00 0.00 H new ATOM 0 HG LEU A 35 -21.635 32.646 -35.210 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -22.348 33.079 -37.549 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -22.076 34.596 -36.659 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -20.863 34.020 -37.827 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -20.978 31.044 -37.020 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -19.457 31.940 -37.248 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.763 31.081 -35.720 1.00 0.00 H new ATOM 584 N LYS A 36 -21.516 33.946 -32.045 1.00 0.00 N ATOM 585 CA LYS A 36 -21.451 33.362 -30.699 1.00 0.00 C ATOM 586 C LYS A 36 -22.110 31.963 -30.648 1.00 0.00 C ATOM 587 O LYS A 36 -23.273 31.831 -31.031 1.00 0.00 O ATOM 588 CB LYS A 36 -22.154 34.290 -29.693 1.00 0.00 C ATOM 589 CG LYS A 36 -22.078 33.670 -28.293 1.00 0.00 C ATOM 590 CD LYS A 36 -22.081 34.774 -27.205 1.00 0.00 C ATOM 591 CE LYS A 36 -23.104 35.901 -27.502 1.00 0.00 C ATOM 592 NZ LYS A 36 -23.093 36.871 -26.369 1.00 0.00 N ATOM 0 H LYS A 36 -22.444 34.243 -32.346 1.00 0.00 H new ATOM 0 HA LYS A 36 -20.398 33.252 -30.438 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -21.681 35.272 -29.695 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -23.195 34.437 -29.982 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -22.924 32.999 -28.140 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -21.174 33.068 -28.205 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -22.310 34.326 -26.238 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -21.083 35.205 -27.128 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -22.849 36.406 -28.434 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -24.102 35.481 -27.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -23.776 37.632 -26.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -23.354 36.381 -25.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -22.141 37.277 -26.269 1.00 0.00 H new ATOM 606 N PRO A 37 -21.426 30.911 -30.193 1.00 0.00 N ATOM 607 CA PRO A 37 -22.045 29.547 -30.130 1.00 0.00 C ATOM 608 C PRO A 37 -23.004 29.402 -28.939 1.00 0.00 C ATOM 609 O PRO A 37 -22.699 29.847 -27.834 1.00 0.00 O ATOM 610 CB PRO A 37 -20.818 28.618 -29.996 1.00 0.00 C ATOM 611 CG PRO A 37 -19.825 29.428 -29.244 1.00 0.00 C ATOM 612 CD PRO A 37 -20.025 30.876 -29.692 1.00 0.00 C ATOM 0 HA PRO A 37 -22.663 29.320 -30.999 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -21.069 27.701 -29.463 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -20.434 28.323 -30.972 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -19.977 29.329 -28.169 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.810 29.092 -29.455 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -19.879 31.572 -28.866 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -19.316 31.154 -30.472 1.00 0.00 H new ATOM 620 N VAL A 38 -24.162 28.768 -29.168 1.00 0.00 N ATOM 621 CA VAL A 38 -25.143 28.569 -28.103 1.00 0.00 C ATOM 622 C VAL A 38 -25.638 27.128 -28.104 1.00 0.00 C ATOM 623 O VAL A 38 -25.770 26.505 -29.156 1.00 0.00 O ATOM 624 CB VAL A 38 -26.327 29.531 -28.268 1.00 0.00 C ATOM 625 CG1 VAL A 38 -27.185 29.142 -29.477 1.00 0.00 C ATOM 626 CG2 VAL A 38 -27.199 29.512 -27.009 1.00 0.00 C ATOM 0 H VAL A 38 -24.437 28.389 -30.074 1.00 0.00 H new ATOM 0 HA VAL A 38 -24.658 28.777 -27.149 1.00 0.00 H new ATOM 0 HB VAL A 38 -25.926 30.532 -28.426 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -28.017 29.839 -29.572 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -26.577 29.177 -30.381 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -27.572 28.132 -29.339 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -28.036 30.198 -27.136 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -27.578 28.503 -26.844 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -26.604 29.821 -26.150 1.00 0.00 H new ATOM 636 N LEU A 39 -25.885 26.601 -26.915 1.00 0.00 N ATOM 637 CA LEU A 39 -26.337 25.225 -26.768 1.00 0.00 C ATOM 638 C LEU A 39 -27.866 25.160 -26.762 1.00 0.00 C ATOM 639 O LEU A 39 -28.515 25.800 -25.935 1.00 0.00 O ATOM 640 CB LEU A 39 -25.784 24.690 -25.456 1.00 0.00 C ATOM 641 CG LEU A 39 -25.867 23.151 -25.419 1.00 0.00 C ATOM 642 CD1 LEU A 39 -24.963 22.519 -26.501 1.00 0.00 C ATOM 643 CD2 LEU A 39 -25.460 22.669 -24.021 1.00 0.00 C ATOM 0 H LEU A 39 -25.780 27.106 -26.035 1.00 0.00 H new ATOM 0 HA LEU A 39 -25.982 24.623 -27.604 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -24.748 25.007 -25.336 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -26.345 25.110 -24.621 1.00 0.00 H new ATOM 0 HG LEU A 39 -26.890 22.840 -25.631 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -25.041 21.433 -26.452 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -25.281 22.861 -27.486 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -23.928 22.816 -26.330 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -25.514 21.581 -23.981 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -24.440 22.989 -23.808 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -26.136 23.094 -23.279 1.00 0.00 H new ATOM 655 N ASP A 40 -28.440 24.401 -27.695 1.00 0.00 N ATOM 656 CA ASP A 40 -29.898 24.290 -27.779 1.00 0.00 C ATOM 657 C ASP A 40 -30.355 22.837 -27.884 1.00 0.00 C ATOM 658 O ASP A 40 -29.764 22.035 -28.609 1.00 0.00 O ATOM 659 CB ASP A 40 -30.403 25.063 -29.000 1.00 0.00 C ATOM 660 CG ASP A 40 -30.262 26.562 -28.756 1.00 0.00 C ATOM 661 OD1 ASP A 40 -30.046 26.939 -27.615 1.00 0.00 O ATOM 662 OD2 ASP A 40 -30.372 27.311 -29.712 1.00 0.00 O ATOM 0 H ASP A 40 -27.929 23.861 -28.393 1.00 0.00 H new ATOM 0 HA ASP A 40 -30.313 24.710 -26.863 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -29.836 24.774 -29.885 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -31.446 24.813 -29.194 1.00 0.00 H new ATOM 667 N SER A 41 -31.439 22.512 -27.180 1.00 0.00 N ATOM 668 CA SER A 41 -31.993 21.160 -27.234 1.00 0.00 C ATOM 669 C SER A 41 -32.584 20.927 -28.622 1.00 0.00 C ATOM 670 O SER A 41 -33.263 21.805 -29.153 1.00 0.00 O ATOM 671 CB SER A 41 -33.092 20.995 -26.182 1.00 0.00 C ATOM 672 OG SER A 41 -33.655 19.695 -26.295 1.00 0.00 O ATOM 0 H SER A 41 -31.945 23.157 -26.573 1.00 0.00 H new ATOM 0 HA SER A 41 -31.202 20.437 -27.033 1.00 0.00 H new ATOM 0 HB2 SER A 41 -32.681 21.141 -25.183 1.00 0.00 H new ATOM 0 HB3 SER A 41 -33.863 21.752 -26.323 1.00 0.00 H new ATOM 0 HG SER A 41 -34.359 19.584 -25.622 1.00 0.00 H new ATOM 678 N TYR A 42 -32.332 19.760 -29.213 1.00 0.00 N ATOM 679 CA TYR A 42 -32.872 19.479 -30.546 1.00 0.00 C ATOM 680 C TYR A 42 -33.758 18.233 -30.504 1.00 0.00 C ATOM 681 O TYR A 42 -33.428 17.243 -29.844 1.00 0.00 O ATOM 682 CB TYR A 42 -31.739 19.291 -31.568 1.00 0.00 C ATOM 683 CG TYR A 42 -32.287 19.536 -32.955 1.00 0.00 C ATOM 684 CD1 TYR A 42 -32.468 20.847 -33.410 1.00 0.00 C ATOM 685 CD2 TYR A 42 -32.620 18.456 -33.782 1.00 0.00 C ATOM 686 CE1 TYR A 42 -32.979 21.081 -34.692 1.00 0.00 C ATOM 687 CE2 TYR A 42 -33.132 18.690 -35.064 1.00 0.00 C ATOM 688 CZ TYR A 42 -33.311 20.002 -35.519 1.00 0.00 C ATOM 689 OH TYR A 42 -33.815 20.232 -36.783 1.00 0.00 O ATOM 0 H TYR A 42 -31.773 19.011 -28.805 1.00 0.00 H new ATOM 0 HA TYR A 42 -33.474 20.332 -30.858 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.923 19.982 -31.357 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -31.330 18.283 -31.497 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -32.213 21.680 -32.771 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -32.482 17.444 -33.431 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.117 22.093 -35.043 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -33.389 17.858 -35.702 1.00 0.00 H new ATOM 0 HH TYR A 42 -33.992 19.376 -37.225 1.00 0.00 H new ATOM 699 N VAL A 43 -34.895 18.298 -31.202 1.00 0.00 N ATOM 700 CA VAL A 43 -35.845 17.177 -31.233 1.00 0.00 C ATOM 701 C VAL A 43 -35.888 16.526 -32.616 1.00 0.00 C ATOM 702 O VAL A 43 -36.113 17.196 -33.623 1.00 0.00 O ATOM 703 CB VAL A 43 -37.261 17.670 -30.851 1.00 0.00 C ATOM 704 CG1 VAL A 43 -38.282 16.546 -31.074 1.00 0.00 C ATOM 705 CG2 VAL A 43 -37.299 18.056 -29.364 1.00 0.00 C ATOM 0 H VAL A 43 -35.181 19.109 -31.751 1.00 0.00 H new ATOM 0 HA VAL A 43 -35.508 16.433 -30.511 1.00 0.00 H new ATOM 0 HB VAL A 43 -37.504 18.533 -31.472 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -39.277 16.899 -30.803 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -38.275 16.251 -32.123 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -38.020 15.688 -30.454 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -38.299 18.402 -29.103 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -37.046 17.188 -28.756 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -36.579 18.853 -29.176 1.00 0.00 H new ATOM 715 N PHE A 44 -35.679 15.208 -32.651 1.00 0.00 N ATOM 716 CA PHE A 44 -35.710 14.466 -33.919 1.00 0.00 C ATOM 717 C PHE A 44 -37.095 13.853 -34.152 1.00 0.00 C ATOM 718 O PHE A 44 -37.884 13.719 -33.217 1.00 0.00 O ATOM 719 CB PHE A 44 -34.646 13.340 -33.937 1.00 0.00 C ATOM 720 CG PHE A 44 -33.313 13.923 -34.341 1.00 0.00 C ATOM 721 CD1 PHE A 44 -32.567 14.672 -33.424 1.00 0.00 C ATOM 722 CD2 PHE A 44 -32.820 13.711 -35.637 1.00 0.00 C ATOM 723 CE1 PHE A 44 -31.332 15.210 -33.800 1.00 0.00 C ATOM 724 CE2 PHE A 44 -31.585 14.249 -36.013 1.00 0.00 C ATOM 725 CZ PHE A 44 -30.839 14.998 -35.095 1.00 0.00 C ATOM 0 H PHE A 44 -35.488 14.636 -31.828 1.00 0.00 H new ATOM 0 HA PHE A 44 -35.487 15.175 -34.716 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -34.571 12.878 -32.952 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -34.940 12.556 -34.635 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -32.945 14.835 -32.426 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -33.394 13.132 -36.345 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -30.758 15.789 -33.092 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -31.207 14.087 -37.011 1.00 0.00 H new ATOM 0 HZ PHE A 44 -29.884 15.412 -35.384 1.00 0.00 H new ATOM 735 N ASN A 45 -37.393 13.485 -35.402 1.00 0.00 N ATOM 736 CA ASN A 45 -38.689 12.895 -35.725 1.00 0.00 C ATOM 737 C ASN A 45 -38.851 11.502 -35.108 1.00 0.00 C ATOM 738 O ASN A 45 -39.957 10.962 -35.071 1.00 0.00 O ATOM 739 CB ASN A 45 -38.850 12.809 -37.243 1.00 0.00 C ATOM 740 CG ASN A 45 -37.743 11.937 -37.846 1.00 0.00 C ATOM 741 OD1 ASN A 45 -36.988 11.302 -37.112 1.00 0.00 O ATOM 742 ND2 ASN A 45 -37.596 11.865 -39.146 1.00 0.00 N ATOM 0 H ASN A 45 -36.761 13.585 -36.196 1.00 0.00 H new ATOM 0 HA ASN A 45 -39.462 13.537 -35.303 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -39.826 12.391 -37.489 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -38.812 13.808 -37.677 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -36.858 11.284 -39.544 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -38.219 12.390 -39.760 1.00 0.00 H new ATOM 749 N ASP A 46 -37.754 10.923 -34.627 1.00 0.00 N ATOM 750 CA ASP A 46 -37.805 9.596 -34.018 1.00 0.00 C ATOM 751 C ASP A 46 -38.108 9.685 -32.521 1.00 0.00 C ATOM 752 O ASP A 46 -38.259 8.662 -31.853 1.00 0.00 O ATOM 753 CB ASP A 46 -36.464 8.880 -34.224 1.00 0.00 C ATOM 754 CG ASP A 46 -36.298 8.509 -35.693 1.00 0.00 C ATOM 755 OD1 ASP A 46 -37.284 8.559 -36.411 1.00 0.00 O ATOM 756 OD2 ASP A 46 -35.189 8.180 -36.080 1.00 0.00 O ATOM 0 H ASP A 46 -36.826 11.347 -34.646 1.00 0.00 H new ATOM 0 HA ASP A 46 -38.605 9.034 -34.499 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -35.644 9.525 -33.907 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -36.421 7.983 -33.606 1.00 0.00 H new ATOM 761 N GLY A 47 -38.185 10.906 -31.993 1.00 0.00 N ATOM 762 CA GLY A 47 -38.456 11.099 -30.575 1.00 0.00 C ATOM 763 C GLY A 47 -37.155 11.199 -29.782 1.00 0.00 C ATOM 764 O GLY A 47 -37.157 11.613 -28.622 1.00 0.00 O ATOM 0 H GLY A 47 -38.064 11.769 -32.524 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.044 12.006 -30.433 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -39.054 10.269 -30.198 1.00 0.00 H new ATOM 768 N SER A 48 -36.041 10.836 -30.418 1.00 0.00 N ATOM 769 CA SER A 48 -34.747 10.911 -29.767 1.00 0.00 C ATOM 770 C SER A 48 -34.327 12.364 -29.636 1.00 0.00 C ATOM 771 O SER A 48 -34.578 13.178 -30.524 1.00 0.00 O ATOM 772 CB SER A 48 -33.697 10.145 -30.572 1.00 0.00 C ATOM 773 OG SER A 48 -32.439 10.254 -29.919 1.00 0.00 O ATOM 0 H SER A 48 -36.015 10.490 -31.377 1.00 0.00 H new ATOM 0 HA SER A 48 -34.826 10.461 -28.777 1.00 0.00 H new ATOM 0 HB2 SER A 48 -33.984 9.097 -30.663 1.00 0.00 H new ATOM 0 HB3 SER A 48 -33.632 10.547 -31.583 1.00 0.00 H new ATOM 0 HG SER A 48 -31.762 9.763 -30.430 1.00 0.00 H new ATOM 779 N SER A 49 -33.693 12.677 -28.525 1.00 0.00 N ATOM 780 CA SER A 49 -33.239 14.039 -28.273 1.00 0.00 C ATOM 781 C SER A 49 -31.721 14.104 -28.172 1.00 0.00 C ATOM 782 O SER A 49 -31.083 13.217 -27.607 1.00 0.00 O ATOM 783 CB SER A 49 -33.856 14.571 -26.982 1.00 0.00 C ATOM 784 OG SER A 49 -33.319 15.856 -26.701 1.00 0.00 O ATOM 0 H SER A 49 -33.478 12.013 -27.781 1.00 0.00 H new ATOM 0 HA SER A 49 -33.559 14.656 -29.113 1.00 0.00 H new ATOM 0 HB2 SER A 49 -34.940 14.631 -27.081 1.00 0.00 H new ATOM 0 HB3 SER A 49 -33.648 13.889 -26.158 1.00 0.00 H new ATOM 0 HG SER A 49 -33.714 16.202 -25.874 1.00 0.00 H new ATOM 790 N ARG A 50 -31.159 15.171 -28.722 1.00 0.00 N ATOM 791 CA ARG A 50 -29.705 15.371 -28.694 1.00 0.00 C ATOM 792 C ARG A 50 -29.395 16.857 -28.636 1.00 0.00 C ATOM 793 O ARG A 50 -30.035 17.668 -29.312 1.00 0.00 O ATOM 794 CB ARG A 50 -29.052 14.746 -29.944 1.00 0.00 C ATOM 795 CG ARG A 50 -27.623 14.239 -29.623 1.00 0.00 C ATOM 796 CD ARG A 50 -26.888 13.775 -30.903 1.00 0.00 C ATOM 797 NE ARG A 50 -26.131 14.874 -31.489 1.00 0.00 N ATOM 798 CZ ARG A 50 -25.330 14.687 -32.541 1.00 0.00 C ATOM 799 NH1 ARG A 50 -25.247 13.516 -33.121 1.00 0.00 N ATOM 800 NH2 ARG A 50 -24.596 15.671 -32.977 1.00 0.00 N ATOM 0 H ARG A 50 -31.679 15.912 -29.192 1.00 0.00 H new ATOM 0 HA ARG A 50 -29.299 14.882 -27.809 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -29.664 13.919 -30.304 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -29.010 15.484 -30.745 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -27.053 15.034 -29.142 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -27.679 13.413 -28.914 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -26.216 12.951 -30.664 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -27.610 13.398 -31.627 1.00 0.00 H new ATOM 0 HE ARG A 50 -26.215 15.807 -31.086 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -25.798 12.733 -32.770 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -24.631 13.387 -33.924 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -24.635 16.580 -32.515 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -23.983 15.533 -33.780 1.00 0.00 H new ATOM 814 N GLU A 51 -28.426 17.209 -27.807 1.00 0.00 N ATOM 815 CA GLU A 51 -28.049 18.602 -27.653 1.00 0.00 C ATOM 816 C GLU A 51 -27.143 19.047 -28.807 1.00 0.00 C ATOM 817 O GLU A 51 -26.060 18.501 -29.024 1.00 0.00 O ATOM 818 CB GLU A 51 -27.374 18.817 -26.275 1.00 0.00 C ATOM 819 CG GLU A 51 -25.904 18.368 -26.281 1.00 0.00 C ATOM 820 CD GLU A 51 -25.331 18.446 -24.870 1.00 0.00 C ATOM 821 OE1 GLU A 51 -26.058 18.844 -23.976 1.00 0.00 O ATOM 822 OE2 GLU A 51 -24.170 18.108 -24.704 1.00 0.00 O ATOM 0 H GLU A 51 -27.891 16.555 -27.235 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.945 19.222 -27.689 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.431 19.871 -26.003 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -27.920 18.262 -25.513 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.828 17.348 -26.658 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -25.324 19.000 -26.954 1.00 0.00 H new ATOM 829 N LEU A 52 -27.601 20.050 -29.548 1.00 0.00 N ATOM 830 CA LEU A 52 -26.819 20.582 -30.667 1.00 0.00 C ATOM 831 C LEU A 52 -26.438 22.032 -30.391 1.00 0.00 C ATOM 832 O LEU A 52 -27.217 22.801 -29.827 1.00 0.00 O ATOM 833 CB LEU A 52 -27.573 20.499 -32.022 1.00 0.00 C ATOM 834 CG LEU A 52 -27.701 19.003 -32.517 1.00 0.00 C ATOM 835 CD1 LEU A 52 -28.344 18.946 -33.932 1.00 0.00 C ATOM 836 CD2 LEU A 52 -26.296 18.339 -32.601 1.00 0.00 C ATOM 0 H LEU A 52 -28.499 20.510 -29.400 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.927 19.962 -30.751 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -28.566 20.935 -31.915 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -27.045 21.088 -32.771 1.00 0.00 H new ATOM 0 HG LEU A 52 -28.328 18.472 -31.801 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -28.423 17.908 -34.254 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -29.338 19.392 -33.898 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.722 19.498 -34.637 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.400 17.309 -32.943 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -25.673 18.893 -33.303 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -25.830 18.349 -31.616 1.00 0.00 H new ATOM 848 N MET A 53 -25.229 22.395 -30.797 1.00 0.00 N ATOM 849 CA MET A 53 -24.740 23.756 -30.597 1.00 0.00 C ATOM 850 C MET A 53 -24.862 24.532 -31.915 1.00 0.00 C ATOM 851 O MET A 53 -24.561 23.986 -32.978 1.00 0.00 O ATOM 852 CB MET A 53 -23.273 23.729 -30.108 1.00 0.00 C ATOM 853 CG MET A 53 -22.691 25.155 -30.007 1.00 0.00 C ATOM 854 SD MET A 53 -22.016 25.649 -31.613 1.00 0.00 S ATOM 855 CE MET A 53 -20.576 24.551 -31.613 1.00 0.00 C ATOM 0 H MET A 53 -24.571 21.772 -31.264 1.00 0.00 H new ATOM 0 HA MET A 53 -25.339 24.254 -29.835 1.00 0.00 H new ATOM 0 HB2 MET A 53 -23.221 23.242 -29.134 1.00 0.00 H new ATOM 0 HB3 MET A 53 -22.669 23.135 -30.794 1.00 0.00 H new ATOM 0 HG2 MET A 53 -23.467 25.855 -29.696 1.00 0.00 H new ATOM 0 HG3 MET A 53 -21.910 25.187 -29.247 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.686 25.118 -31.887 1.00 0.00 H new ATOM 0 HE2 MET A 53 -20.443 24.125 -30.618 1.00 0.00 H new ATOM 0 HE3 MET A 53 -20.731 23.748 -32.334 1.00 0.00 H new ATOM 865 N ASN A 54 -25.322 25.789 -31.864 1.00 0.00 N ATOM 866 CA ASN A 54 -25.484 26.567 -33.088 1.00 0.00 C ATOM 867 C ASN A 54 -24.813 27.928 -32.955 1.00 0.00 C ATOM 868 O ASN A 54 -24.713 28.478 -31.863 1.00 0.00 O ATOM 869 CB ASN A 54 -26.977 26.743 -33.387 1.00 0.00 C ATOM 870 CG ASN A 54 -27.633 25.372 -33.493 1.00 0.00 C ATOM 871 OD1 ASN A 54 -27.344 24.615 -34.419 1.00 0.00 O ATOM 872 ND2 ASN A 54 -28.487 24.998 -32.582 1.00 0.00 N ATOM 0 H ASN A 54 -25.582 26.276 -31.006 1.00 0.00 H new ATOM 0 HA ASN A 54 -25.009 26.032 -33.910 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -27.452 27.326 -32.598 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -27.111 27.296 -34.317 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -28.918 24.075 -32.635 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -28.724 25.628 -31.816 1.00 0.00 H new ATOM 879 N LEU A 55 -24.364 28.468 -34.079 1.00 0.00 N ATOM 880 CA LEU A 55 -23.709 29.779 -34.078 1.00 0.00 C ATOM 881 C LEU A 55 -24.767 30.833 -34.412 1.00 0.00 C ATOM 882 O LEU A 55 -25.439 30.730 -35.438 1.00 0.00 O ATOM 883 CB LEU A 55 -22.567 29.831 -35.118 1.00 0.00 C ATOM 884 CG LEU A 55 -21.831 28.469 -35.204 1.00 0.00 C ATOM 885 CD1 LEU A 55 -20.793 28.492 -36.341 1.00 0.00 C ATOM 886 CD2 LEU A 55 -21.107 28.147 -33.881 1.00 0.00 C ATOM 0 H LEU A 55 -24.437 28.029 -34.997 1.00 0.00 H new ATOM 0 HA LEU A 55 -23.270 29.968 -33.098 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -22.972 30.092 -36.096 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.859 30.614 -34.847 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.580 27.702 -35.400 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.284 27.529 -36.389 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.296 28.684 -37.289 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -20.063 29.279 -36.151 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.599 27.187 -33.969 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -20.375 28.926 -33.668 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.834 28.100 -33.070 1.00 0.00 H new ATOM 898 N THR A 56 -24.956 31.813 -33.523 1.00 0.00 N ATOM 899 CA THR A 56 -25.991 32.820 -33.740 1.00 0.00 C ATOM 900 C THR A 56 -25.498 34.247 -33.493 1.00 0.00 C ATOM 901 O THR A 56 -24.803 34.518 -32.509 1.00 0.00 O ATOM 902 CB THR A 56 -27.175 32.481 -32.809 1.00 0.00 C ATOM 903 OG1 THR A 56 -27.686 31.204 -33.160 1.00 0.00 O ATOM 904 CG2 THR A 56 -28.307 33.522 -32.890 1.00 0.00 C ATOM 0 H THR A 56 -24.417 31.927 -32.665 1.00 0.00 H new ATOM 0 HA THR A 56 -26.294 32.793 -34.787 1.00 0.00 H new ATOM 0 HB THR A 56 -26.803 32.486 -31.785 1.00 0.00 H new ATOM 0 HG1 THR A 56 -28.438 30.980 -32.573 1.00 0.00 H new ATOM 0 HG21 THR A 56 -29.114 33.235 -32.216 1.00 0.00 H new ATOM 0 HG22 THR A 56 -27.923 34.500 -32.601 1.00 0.00 H new ATOM 0 HG23 THR A 56 -28.686 33.568 -33.911 1.00 0.00 H new ATOM 912 N GLY A 57 -25.871 35.160 -34.405 1.00 0.00 N ATOM 913 CA GLY A 57 -25.482 36.567 -34.273 1.00 0.00 C ATOM 914 C GLY A 57 -25.730 37.346 -35.556 1.00 0.00 C ATOM 915 O GLY A 57 -26.709 37.115 -36.268 1.00 0.00 O ATOM 0 H GLY A 57 -26.434 34.950 -35.229 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -26.042 37.024 -33.457 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.426 36.629 -34.009 1.00 0.00 H new ATOM 919 N THR A 58 -24.834 38.290 -35.825 1.00 0.00 N ATOM 920 CA THR A 58 -24.958 39.141 -37.024 1.00 0.00 C ATOM 921 C THR A 58 -23.637 39.309 -37.772 1.00 0.00 C ATOM 922 O THR A 58 -22.556 39.136 -37.205 1.00 0.00 O ATOM 923 CB THR A 58 -25.517 40.537 -36.641 1.00 0.00 C ATOM 924 OG1 THR A 58 -24.797 41.039 -35.524 1.00 0.00 O ATOM 925 CG2 THR A 58 -27.015 40.457 -36.305 1.00 0.00 C ATOM 0 H THR A 58 -24.021 38.491 -35.243 1.00 0.00 H new ATOM 0 HA THR A 58 -25.651 38.632 -37.694 1.00 0.00 H new ATOM 0 HB THR A 58 -25.397 41.208 -37.491 1.00 0.00 H new ATOM 0 HG1 THR A 58 -25.146 41.922 -35.280 1.00 0.00 H new ATOM 0 HG21 THR A 58 -27.382 41.449 -36.040 1.00 0.00 H new ATOM 0 HG22 THR A 58 -27.563 40.087 -37.172 1.00 0.00 H new ATOM 0 HG23 THR A 58 -27.164 39.779 -35.465 1.00 0.00 H new ATOM 933 N ILE A 59 -23.744 39.706 -39.045 1.00 0.00 N ATOM 934 CA ILE A 59 -22.553 39.970 -39.865 1.00 0.00 C ATOM 935 C ILE A 59 -22.696 41.352 -40.521 1.00 0.00 C ATOM 936 O ILE A 59 -23.604 41.545 -41.337 1.00 0.00 O ATOM 937 CB ILE A 59 -22.306 38.898 -40.979 1.00 0.00 C ATOM 938 CG1 ILE A 59 -23.602 38.240 -41.472 1.00 0.00 C ATOM 939 CG2 ILE A 59 -21.377 37.795 -40.448 1.00 0.00 C ATOM 940 CD1 ILE A 59 -23.279 37.369 -42.688 1.00 0.00 C ATOM 0 H ILE A 59 -24.631 39.851 -39.527 1.00 0.00 H new ATOM 0 HA ILE A 59 -21.694 39.929 -39.196 1.00 0.00 H new ATOM 0 HB ILE A 59 -21.852 39.425 -41.819 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -24.043 37.635 -40.680 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -24.335 39.002 -41.737 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -21.210 37.053 -41.229 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.423 38.233 -40.154 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.838 37.316 -39.584 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -24.192 36.895 -43.049 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.856 37.989 -43.478 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.559 36.601 -42.405 1.00 0.00 H new ATOM 952 N PRO A 60 -21.837 42.318 -40.208 1.00 0.00 N ATOM 953 CA PRO A 60 -21.937 43.665 -40.850 1.00 0.00 C ATOM 954 C PRO A 60 -21.455 43.588 -42.296 1.00 0.00 C ATOM 955 O PRO A 60 -20.337 43.136 -42.543 1.00 0.00 O ATOM 956 CB PRO A 60 -21.012 44.563 -39.990 1.00 0.00 C ATOM 957 CG PRO A 60 -20.049 43.636 -39.309 1.00 0.00 C ATOM 958 CD PRO A 60 -20.714 42.253 -39.230 1.00 0.00 C ATOM 0 HA PRO A 60 -22.955 44.051 -40.888 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -20.484 45.286 -40.611 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -21.589 45.131 -39.260 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -19.113 43.580 -39.865 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -19.806 44.002 -38.311 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -20.011 41.460 -39.486 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -21.077 42.045 -38.223 1.00 0.00 H new ATOM 966 N VAL A 61 -22.295 44.001 -43.258 1.00 0.00 N ATOM 967 CA VAL A 61 -21.893 43.925 -44.656 1.00 0.00 C ATOM 968 C VAL A 61 -21.977 45.293 -45.356 1.00 0.00 C ATOM 969 O VAL A 61 -23.072 45.860 -45.477 1.00 0.00 O ATOM 970 CB VAL A 61 -22.774 42.914 -45.393 1.00 0.00 C ATOM 971 CG1 VAL A 61 -22.420 42.950 -46.888 1.00 0.00 C ATOM 972 CG2 VAL A 61 -22.485 41.506 -44.849 1.00 0.00 C ATOM 0 H VAL A 61 -23.228 44.379 -43.094 1.00 0.00 H new ATOM 0 HA VAL A 61 -20.852 43.603 -44.683 1.00 0.00 H new ATOM 0 HB VAL A 61 -23.826 43.160 -45.248 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -23.041 42.234 -47.426 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -22.598 43.951 -47.280 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -21.370 42.691 -47.020 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -23.109 40.780 -45.369 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -21.435 41.263 -45.009 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -22.706 41.476 -43.782 1.00 0.00 H new ATOM 982 N PRO A 62 -20.863 45.831 -45.837 1.00 0.00 N ATOM 983 CA PRO A 62 -20.853 47.143 -46.551 1.00 0.00 C ATOM 984 C PRO A 62 -21.496 47.014 -47.927 1.00 0.00 C ATOM 985 O PRO A 62 -21.409 45.962 -48.562 1.00 0.00 O ATOM 986 CB PRO A 62 -19.358 47.484 -46.673 1.00 0.00 C ATOM 987 CG PRO A 62 -18.672 46.162 -46.674 1.00 0.00 C ATOM 988 CD PRO A 62 -19.500 45.262 -45.760 1.00 0.00 C ATOM 0 HA PRO A 62 -21.418 47.914 -46.027 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -19.151 48.039 -47.588 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.023 48.104 -45.841 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -18.617 45.751 -47.682 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -17.648 46.253 -46.311 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -19.481 44.225 -46.096 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -19.120 45.273 -44.738 1.00 0.00 H new ATOM 996 N TYR A 63 -22.159 48.069 -48.374 1.00 0.00 N ATOM 997 CA TYR A 63 -22.829 48.027 -49.667 1.00 0.00 C ATOM 998 C TYR A 63 -23.163 49.441 -50.176 1.00 0.00 C ATOM 999 O TYR A 63 -24.046 50.114 -49.648 1.00 0.00 O ATOM 1000 CB TYR A 63 -24.102 47.160 -49.511 1.00 0.00 C ATOM 1001 CG TYR A 63 -25.244 47.745 -50.302 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -25.268 47.648 -51.699 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -26.284 48.397 -49.625 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -26.332 48.204 -52.417 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -27.342 48.951 -50.336 1.00 0.00 C ATOM 1006 CZ TYR A 63 -27.372 48.857 -51.735 1.00 0.00 C ATOM 1007 OH TYR A 63 -28.421 49.406 -52.442 1.00 0.00 O ATOM 0 H TYR A 63 -22.248 48.952 -47.871 1.00 0.00 H new ATOM 0 HA TYR A 63 -22.170 47.586 -50.415 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -23.900 46.144 -49.851 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -24.377 47.095 -48.458 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -24.467 47.145 -52.221 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -26.263 48.469 -48.548 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -26.354 48.131 -53.494 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -28.141 49.454 -49.811 1.00 0.00 H new ATOM 0 HH TYR A 63 -29.055 49.819 -51.819 1.00 0.00 H new ATOM 1017 N ARG A 64 -22.454 49.892 -51.213 1.00 0.00 N ATOM 1018 CA ARG A 64 -22.710 51.233 -51.781 1.00 0.00 C ATOM 1019 C ARG A 64 -22.639 52.326 -50.697 1.00 0.00 C ATOM 1020 O ARG A 64 -23.376 53.309 -50.741 1.00 0.00 O ATOM 1021 CB ARG A 64 -24.116 51.256 -52.434 1.00 0.00 C ATOM 1022 CG ARG A 64 -24.014 51.236 -53.981 1.00 0.00 C ATOM 1023 CD ARG A 64 -24.843 52.371 -54.609 1.00 0.00 C ATOM 1024 NE ARG A 64 -26.139 52.510 -53.946 1.00 0.00 N ATOM 1025 CZ ARG A 64 -27.140 51.662 -54.181 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -26.987 50.657 -55.003 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -28.291 51.845 -53.596 1.00 0.00 N ATOM 0 H ARG A 64 -21.711 49.367 -51.674 1.00 0.00 H new ATOM 0 HA ARG A 64 -21.941 51.437 -52.526 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -24.693 50.396 -52.093 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -24.655 52.148 -52.114 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -22.971 51.336 -54.280 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -24.364 50.275 -54.359 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -24.293 53.309 -54.537 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -24.994 52.170 -55.670 1.00 0.00 H new ATOM 0 HE ARG A 64 -26.280 53.275 -53.287 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -26.093 50.514 -55.473 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -27.761 50.015 -55.174 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -28.421 52.634 -52.963 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -29.061 51.199 -53.772 1.00 0.00 H new ATOM 1041 N GLY A 65 -21.750 52.161 -49.725 1.00 0.00 N ATOM 1042 CA GLY A 65 -21.622 53.150 -48.657 1.00 0.00 C ATOM 1043 C GLY A 65 -22.706 52.948 -47.593 1.00 0.00 C ATOM 1044 O GLY A 65 -22.726 53.637 -46.573 1.00 0.00 O ATOM 0 H GLY A 65 -21.115 51.366 -49.652 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -20.637 53.070 -48.198 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -21.699 54.154 -49.074 1.00 0.00 H new ATOM 1048 N ASN A 66 -23.589 51.981 -47.833 1.00 0.00 N ATOM 1049 CA ASN A 66 -24.659 51.658 -46.908 1.00 0.00 C ATOM 1050 C ASN A 66 -24.402 50.262 -46.353 1.00 0.00 C ATOM 1051 O ASN A 66 -24.027 49.360 -47.092 1.00 0.00 O ATOM 1052 CB ASN A 66 -26.005 51.706 -47.627 1.00 0.00 C ATOM 1053 CG ASN A 66 -27.124 51.399 -46.641 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -27.806 50.298 -46.770 1.00 0.00 O flip ATOM 1055 ND2 ASN A 66 -27.371 52.176 -45.720 1.00 0.00 N flip ATOM 0 H ASN A 66 -23.578 51.404 -48.674 1.00 0.00 H new ATOM 0 HA ASN A 66 -24.686 52.382 -46.094 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -26.157 52.690 -48.070 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -26.018 50.984 -48.443 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -26.834 53.038 -45.622 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -28.112 51.958 -45.054 1.00 0.00 H new ATOM 1062 N THR A 67 -24.556 50.104 -45.052 1.00 0.00 N ATOM 1063 CA THR A 67 -24.280 48.817 -44.414 1.00 0.00 C ATOM 1064 C THR A 67 -25.510 48.253 -43.710 1.00 0.00 C ATOM 1065 O THR A 67 -26.181 48.950 -42.949 1.00 0.00 O ATOM 1066 CB THR A 67 -23.138 49.003 -43.412 1.00 0.00 C ATOM 1067 OG1 THR A 67 -21.985 49.475 -44.097 1.00 0.00 O ATOM 1068 CG2 THR A 67 -22.806 47.682 -42.724 1.00 0.00 C ATOM 0 H THR A 67 -24.867 50.838 -44.416 1.00 0.00 H new ATOM 0 HA THR A 67 -23.998 48.101 -45.185 1.00 0.00 H new ATOM 0 HB THR A 67 -23.449 49.725 -42.657 1.00 0.00 H new ATOM 0 HG1 THR A 67 -21.252 49.597 -43.458 1.00 0.00 H new ATOM 0 HG21 THR A 67 -21.992 47.835 -42.016 1.00 0.00 H new ATOM 0 HG22 THR A 67 -23.685 47.317 -42.193 1.00 0.00 H new ATOM 0 HG23 THR A 67 -22.503 46.949 -43.471 1.00 0.00 H new ATOM 1076 N TYR A 68 -25.785 46.971 -43.960 1.00 0.00 N ATOM 1077 CA TYR A 68 -26.926 46.305 -43.331 1.00 0.00 C ATOM 1078 C TYR A 68 -26.454 45.256 -42.320 1.00 0.00 C ATOM 1079 O TYR A 68 -25.417 44.617 -42.505 1.00 0.00 O ATOM 1080 CB TYR A 68 -27.819 45.611 -44.377 1.00 0.00 C ATOM 1081 CG TYR A 68 -28.760 46.606 -45.046 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -28.575 46.989 -46.392 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -29.850 47.127 -44.324 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -29.473 47.881 -46.995 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -30.736 48.022 -44.934 1.00 0.00 C ATOM 1086 CZ TYR A 68 -30.549 48.397 -46.267 1.00 0.00 C ATOM 1087 OH TYR A 68 -31.429 49.274 -46.867 1.00 0.00 O ATOM 0 H TYR A 68 -25.240 46.379 -44.587 1.00 0.00 H new ATOM 0 HA TYR A 68 -27.503 47.077 -42.822 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -27.195 45.133 -45.132 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -28.400 44.823 -43.898 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -27.743 46.595 -46.957 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -30.003 46.835 -43.296 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -29.333 48.171 -48.026 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -31.567 48.424 -44.373 1.00 0.00 H new ATOM 0 HH TYR A 68 -31.482 49.079 -47.826 1.00 0.00 H new ATOM 1097 N ASN A 69 -27.244 45.076 -41.260 1.00 0.00 N ATOM 1098 CA ASN A 69 -26.935 44.090 -40.229 1.00 0.00 C ATOM 1099 C ASN A 69 -27.698 42.808 -40.561 1.00 0.00 C ATOM 1100 O ASN A 69 -28.904 42.726 -40.325 1.00 0.00 O ATOM 1101 CB ASN A 69 -27.359 44.630 -38.841 1.00 0.00 C ATOM 1102 CG ASN A 69 -26.323 45.618 -38.284 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -25.273 45.975 -38.988 1.00 0.00 O flip ATOM 1104 ND2 ASN A 69 -26.488 46.100 -37.162 1.00 0.00 N flip ATOM 0 H ASN A 69 -28.102 45.602 -41.095 1.00 0.00 H new ATOM 0 HA ASN A 69 -25.864 43.888 -40.199 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -28.328 45.123 -38.921 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -27.481 43.798 -38.147 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.299 45.831 -36.606 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -25.813 46.768 -36.790 1.00 0.00 H new ATOM 1111 N ILE A 70 -27.012 41.822 -41.150 1.00 0.00 N ATOM 1112 CA ILE A 70 -27.696 40.584 -41.549 1.00 0.00 C ATOM 1113 C ILE A 70 -27.750 39.553 -40.396 1.00 0.00 C ATOM 1114 O ILE A 70 -26.708 39.044 -39.978 1.00 0.00 O ATOM 1115 CB ILE A 70 -26.962 39.960 -42.760 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -27.463 40.607 -44.076 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -27.263 38.452 -42.804 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -27.323 42.135 -44.039 1.00 0.00 C ATOM 0 H ILE A 70 -26.014 41.852 -41.357 1.00 0.00 H new ATOM 0 HA ILE A 70 -28.721 40.841 -41.814 1.00 0.00 H new ATOM 0 HB ILE A 70 -25.891 40.132 -42.657 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -26.896 40.209 -44.918 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -28.507 40.340 -44.240 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -26.750 38.003 -43.655 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -26.916 37.985 -41.883 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -28.337 38.298 -42.906 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -27.684 42.556 -44.977 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -27.911 42.534 -43.212 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -26.275 42.401 -43.901 1.00 0.00 H new ATOM 1130 N PRO A 71 -28.939 39.212 -39.898 1.00 0.00 N ATOM 1131 CA PRO A 71 -29.104 38.193 -38.810 1.00 0.00 C ATOM 1132 C PRO A 71 -29.092 36.771 -39.381 1.00 0.00 C ATOM 1133 O PRO A 71 -29.907 36.465 -40.255 1.00 0.00 O ATOM 1134 CB PRO A 71 -30.476 38.543 -38.212 1.00 0.00 C ATOM 1135 CG PRO A 71 -31.267 39.084 -39.358 1.00 0.00 C ATOM 1136 CD PRO A 71 -30.251 39.761 -40.306 1.00 0.00 C ATOM 0 HA PRO A 71 -28.300 38.215 -38.074 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -30.955 37.664 -37.781 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -30.383 39.279 -37.413 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -31.805 38.286 -39.870 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -32.013 39.800 -39.012 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -30.469 39.533 -41.349 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -30.276 40.846 -40.205 1.00 0.00 H new ATOM 1144 N ILE A 72 -28.184 35.895 -38.907 1.00 0.00 N ATOM 1145 CA ILE A 72 -28.159 34.520 -39.460 1.00 0.00 C ATOM 1146 C ILE A 72 -28.002 33.444 -38.379 1.00 0.00 C ATOM 1147 O ILE A 72 -27.339 33.661 -37.354 1.00 0.00 O ATOM 1148 CB ILE A 72 -27.001 34.366 -40.510 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -25.641 34.782 -39.873 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -27.295 35.260 -41.732 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -24.473 34.436 -40.830 1.00 0.00 C ATOM 0 H ILE A 72 -27.493 36.094 -38.184 1.00 0.00 H new ATOM 0 HA ILE A 72 -29.125 34.370 -39.941 1.00 0.00 H new ATOM 0 HB ILE A 72 -26.940 33.324 -40.824 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -25.642 35.851 -39.661 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -25.505 34.269 -38.921 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -26.492 35.154 -42.462 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -28.239 34.958 -42.185 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -27.362 36.300 -41.414 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -23.529 34.732 -40.373 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.464 33.363 -41.020 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.604 34.970 -41.771 1.00 0.00 H new ATOM 1163 N CYS A 73 -28.591 32.260 -38.650 1.00 0.00 N ATOM 1164 CA CYS A 73 -28.484 31.128 -37.741 1.00 0.00 C ATOM 1165 C CYS A 73 -27.909 29.930 -38.484 1.00 0.00 C ATOM 1166 O CYS A 73 -28.458 29.473 -39.492 1.00 0.00 O ATOM 1167 CB CYS A 73 -29.850 30.776 -37.113 1.00 0.00 C ATOM 1168 SG CYS A 73 -30.271 31.983 -35.817 1.00 0.00 S ATOM 0 H CYS A 73 -29.140 32.076 -39.490 1.00 0.00 H new ATOM 0 HA CYS A 73 -27.814 31.402 -36.926 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -30.622 30.772 -37.882 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -29.817 29.772 -36.689 1.00 0.00 H new ATOM 1173 N LEU A 74 -26.794 29.431 -37.962 1.00 0.00 N ATOM 1174 CA LEU A 74 -26.115 28.285 -38.545 1.00 0.00 C ATOM 1175 C LEU A 74 -26.526 27.023 -37.786 1.00 0.00 C ATOM 1176 O LEU A 74 -26.307 26.944 -36.573 1.00 0.00 O ATOM 1177 CB LEU A 74 -24.589 28.484 -38.442 1.00 0.00 C ATOM 1178 CG LEU A 74 -23.988 28.701 -39.833 1.00 0.00 C ATOM 1179 CD1 LEU A 74 -24.053 30.187 -40.200 1.00 0.00 C ATOM 1180 CD2 LEU A 74 -22.527 28.246 -39.822 1.00 0.00 C ATOM 0 H LEU A 74 -26.340 29.807 -37.130 1.00 0.00 H new ATOM 0 HA LEU A 74 -26.391 28.185 -39.595 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -24.369 29.341 -37.805 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -24.132 27.613 -37.973 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.552 28.125 -40.567 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -23.624 30.336 -41.191 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -25.092 30.516 -40.201 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -23.489 30.767 -39.469 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.091 28.397 -40.810 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -21.970 28.827 -39.087 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -22.477 27.189 -39.562 1.00 0.00 H new ATOM 1192 N TRP A 75 -27.102 26.030 -38.481 1.00 0.00 N ATOM 1193 CA TRP A 75 -27.501 24.791 -37.797 1.00 0.00 C ATOM 1194 C TRP A 75 -26.585 23.666 -38.286 1.00 0.00 C ATOM 1195 O TRP A 75 -26.519 23.383 -39.491 1.00 0.00 O ATOM 1196 CB TRP A 75 -28.986 24.439 -38.049 1.00 0.00 C ATOM 1197 CG TRP A 75 -29.590 23.889 -36.805 1.00 0.00 C ATOM 1198 CD1 TRP A 75 -29.749 22.579 -36.544 1.00 0.00 C ATOM 1199 CD2 TRP A 75 -30.144 24.609 -35.669 1.00 0.00 C ATOM 1200 NE1 TRP A 75 -30.352 22.440 -35.307 1.00 0.00 N ATOM 1201 CE2 TRP A 75 -30.617 23.666 -34.726 1.00 0.00 C ATOM 1202 CE3 TRP A 75 -30.270 25.977 -35.364 1.00 0.00 C ATOM 1203 CZ2 TRP A 75 -31.206 24.067 -33.525 1.00 0.00 C ATOM 1204 CZ3 TRP A 75 -30.863 26.385 -34.158 1.00 0.00 C ATOM 1205 CH2 TRP A 75 -31.328 25.429 -33.236 1.00 0.00 C ATOM 0 H TRP A 75 -27.297 26.056 -39.482 1.00 0.00 H new ATOM 0 HA TRP A 75 -27.398 24.927 -36.720 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -29.531 25.328 -38.367 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -29.065 23.710 -38.856 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -29.454 21.768 -37.194 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -30.574 21.543 -34.876 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -29.908 26.718 -36.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -31.565 23.329 -32.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -30.963 27.437 -33.937 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -31.778 25.747 -32.307 1.00 0.00 H new ATOM 1216 N LEU A 76 -25.845 23.062 -37.357 1.00 0.00 N ATOM 1217 CA LEU A 76 -24.885 22.005 -37.717 1.00 0.00 C ATOM 1218 C LEU A 76 -25.586 20.631 -37.822 1.00 0.00 C ATOM 1219 O LEU A 76 -26.423 20.298 -36.985 1.00 0.00 O ATOM 1220 CB LEU A 76 -23.763 21.926 -36.633 1.00 0.00 C ATOM 1221 CG LEU A 76 -23.048 23.305 -36.449 1.00 0.00 C ATOM 1222 CD1 LEU A 76 -21.975 23.226 -35.329 1.00 0.00 C ATOM 1223 CD2 LEU A 76 -22.360 23.783 -37.756 1.00 0.00 C ATOM 0 H LEU A 76 -25.886 23.278 -36.361 1.00 0.00 H new ATOM 0 HA LEU A 76 -24.454 22.252 -38.687 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -24.194 21.609 -35.684 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -23.031 21.171 -36.919 1.00 0.00 H new ATOM 0 HG LEU A 76 -23.824 24.021 -36.176 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -21.491 24.197 -35.219 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -22.451 22.949 -34.388 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -21.229 22.476 -35.592 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -21.876 24.744 -37.582 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.613 23.051 -38.063 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.107 23.890 -38.542 1.00 0.00 H new ATOM 1235 N LEU A 77 -25.205 19.816 -38.828 1.00 0.00 N ATOM 1236 CA LEU A 77 -25.778 18.471 -38.977 1.00 0.00 C ATOM 1237 C LEU A 77 -24.910 17.511 -38.168 1.00 0.00 C ATOM 1238 O LEU A 77 -23.723 17.753 -38.015 1.00 0.00 O ATOM 1239 CB LEU A 77 -25.794 18.004 -40.462 1.00 0.00 C ATOM 1240 CG LEU A 77 -27.228 17.957 -41.017 1.00 0.00 C ATOM 1241 CD1 LEU A 77 -27.180 17.559 -42.500 1.00 0.00 C ATOM 1242 CD2 LEU A 77 -28.063 16.913 -40.250 1.00 0.00 C ATOM 0 H LEU A 77 -24.514 20.064 -39.536 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.810 18.486 -38.626 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.190 18.682 -41.065 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.339 17.017 -40.540 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.685 18.940 -40.901 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.193 17.524 -42.900 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.596 18.293 -43.055 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -26.717 16.577 -42.598 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -29.076 16.890 -40.653 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -27.606 15.930 -40.360 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -28.099 17.180 -39.194 1.00 0.00 H new ATOM 1254 N ASP A 78 -25.492 16.446 -37.635 1.00 0.00 N ATOM 1255 CA ASP A 78 -24.718 15.504 -36.818 1.00 0.00 C ATOM 1256 C ASP A 78 -23.514 14.943 -37.589 1.00 0.00 C ATOM 1257 O ASP A 78 -22.593 14.394 -36.983 1.00 0.00 O ATOM 1258 CB ASP A 78 -25.605 14.331 -36.348 1.00 0.00 C ATOM 1259 CG ASP A 78 -26.615 14.828 -35.324 1.00 0.00 C ATOM 1260 OD1 ASP A 78 -26.455 15.940 -34.860 1.00 0.00 O ATOM 1261 OD2 ASP A 78 -27.534 14.086 -35.018 1.00 0.00 O ATOM 0 H ASP A 78 -26.478 16.210 -37.746 1.00 0.00 H new ATOM 0 HA ASP A 78 -24.353 16.058 -35.953 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.123 13.891 -37.200 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -24.986 13.547 -35.911 1.00 0.00 H new ATOM 1266 N THR A 79 -23.509 15.080 -38.916 1.00 0.00 N ATOM 1267 CA THR A 79 -22.394 14.576 -39.718 1.00 0.00 C ATOM 1268 C THR A 79 -21.429 15.704 -40.128 1.00 0.00 C ATOM 1269 O THR A 79 -20.463 15.482 -40.862 1.00 0.00 O ATOM 1270 CB THR A 79 -22.921 13.835 -40.949 1.00 0.00 C ATOM 1271 OG1 THR A 79 -24.122 14.442 -41.402 1.00 0.00 O ATOM 1272 CG2 THR A 79 -23.171 12.367 -40.593 1.00 0.00 C ATOM 0 H THR A 79 -24.252 15.529 -39.451 1.00 0.00 H new ATOM 0 HA THR A 79 -21.828 13.877 -39.102 1.00 0.00 H new ATOM 0 HB THR A 79 -22.181 13.887 -41.748 1.00 0.00 H new ATOM 0 HG1 THR A 79 -24.453 13.964 -42.191 1.00 0.00 H new ATOM 0 HG21 THR A 79 -23.546 11.839 -41.470 1.00 0.00 H new ATOM 0 HG22 THR A 79 -22.238 11.908 -40.265 1.00 0.00 H new ATOM 0 HG23 THR A 79 -23.907 12.307 -39.791 1.00 0.00 H new ATOM 1280 N TYR A 80 -21.675 16.904 -39.619 1.00 0.00 N ATOM 1281 CA TYR A 80 -20.805 18.046 -39.890 1.00 0.00 C ATOM 1282 C TYR A 80 -19.425 17.740 -39.289 1.00 0.00 C ATOM 1283 O TYR A 80 -19.361 17.097 -38.243 1.00 0.00 O ATOM 1284 CB TYR A 80 -21.421 19.300 -39.217 1.00 0.00 C ATOM 1285 CG TYR A 80 -20.517 20.504 -39.391 1.00 0.00 C ATOM 1286 CD1 TYR A 80 -20.745 21.423 -40.432 1.00 0.00 C ATOM 1287 CD2 TYR A 80 -19.441 20.699 -38.511 1.00 0.00 C ATOM 1288 CE1 TYR A 80 -19.895 22.532 -40.587 1.00 0.00 C ATOM 1289 CE2 TYR A 80 -18.597 21.810 -38.667 1.00 0.00 C ATOM 1290 CZ TYR A 80 -18.825 22.722 -39.704 1.00 0.00 C ATOM 1291 OH TYR A 80 -17.991 23.810 -39.857 1.00 0.00 O ATOM 0 H TYR A 80 -22.470 17.114 -39.015 1.00 0.00 H new ATOM 0 HA TYR A 80 -20.705 18.228 -40.960 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -22.399 19.508 -39.652 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -21.578 19.108 -38.156 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -21.572 21.277 -41.111 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -19.262 19.994 -37.713 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -20.067 23.237 -41.387 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -17.772 21.961 -37.987 1.00 0.00 H new ATOM 0 HH TYR A 80 -17.301 23.794 -39.161 1.00 0.00 H new ATOM 1301 N PRO A 81 -18.316 18.138 -39.891 1.00 0.00 N ATOM 1302 CA PRO A 81 -18.225 18.933 -41.176 1.00 0.00 C ATOM 1303 C PRO A 81 -18.153 18.097 -42.457 1.00 0.00 C ATOM 1304 O PRO A 81 -17.988 18.662 -43.539 1.00 0.00 O ATOM 1305 CB PRO A 81 -16.905 19.682 -40.976 1.00 0.00 C ATOM 1306 CG PRO A 81 -16.022 18.675 -40.247 1.00 0.00 C ATOM 1307 CD PRO A 81 -16.965 17.856 -39.351 1.00 0.00 C ATOM 0 HA PRO A 81 -19.116 19.543 -41.326 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.467 19.982 -41.928 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -17.045 20.590 -40.389 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -15.499 18.031 -40.954 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -15.261 19.181 -39.653 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.732 16.792 -39.396 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.883 18.157 -38.307 1.00 0.00 H new ATOM 1315 N TYR A 82 -18.282 16.776 -42.369 1.00 0.00 N ATOM 1316 CA TYR A 82 -18.227 15.982 -43.594 1.00 0.00 C ATOM 1317 C TYR A 82 -19.481 16.230 -44.430 1.00 0.00 C ATOM 1318 O TYR A 82 -19.460 16.090 -45.653 1.00 0.00 O ATOM 1319 CB TYR A 82 -18.025 14.486 -43.302 1.00 0.00 C ATOM 1320 CG TYR A 82 -16.541 14.181 -43.300 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -15.729 14.631 -42.251 1.00 0.00 C ATOM 1322 CD2 TYR A 82 -15.980 13.437 -44.346 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -14.361 14.337 -42.247 1.00 0.00 C ATOM 1324 CE2 TYR A 82 -14.611 13.144 -44.343 1.00 0.00 C ATOM 1325 CZ TYR A 82 -13.801 13.594 -43.294 1.00 0.00 C ATOM 1326 OH TYR A 82 -12.452 13.305 -43.289 1.00 0.00 O ATOM 0 H TYR A 82 -18.419 16.251 -41.505 1.00 0.00 H new ATOM 0 HA TYR A 82 -17.358 16.301 -44.169 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -18.464 14.228 -42.338 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -18.532 13.883 -44.055 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.159 15.206 -41.444 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.604 13.089 -45.156 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.737 14.683 -41.436 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -14.180 12.571 -45.150 1.00 0.00 H new ATOM 0 HH TYR A 82 -12.227 12.781 -44.086 1.00 0.00 H new ATOM 1336 N ASN A 83 -20.563 16.634 -43.766 1.00 0.00 N ATOM 1337 CA ASN A 83 -21.815 16.939 -44.463 1.00 0.00 C ATOM 1338 C ASN A 83 -21.963 18.470 -44.551 1.00 0.00 C ATOM 1339 O ASN A 83 -21.657 19.148 -43.569 1.00 0.00 O ATOM 1340 CB ASN A 83 -22.976 16.349 -43.657 1.00 0.00 C ATOM 1341 CG ASN A 83 -23.814 15.416 -44.544 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -25.038 15.538 -44.575 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -23.232 14.495 -45.286 1.00 0.00 N ATOM 0 H ASN A 83 -20.600 16.758 -42.754 1.00 0.00 H new ATOM 0 HA ASN A 83 -21.815 16.514 -45.467 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -22.590 15.798 -42.799 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -23.602 17.151 -43.266 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -23.796 13.888 -45.881 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -22.218 14.389 -45.265 1.00 0.00 H new ATOM 1350 N PRO A 84 -22.397 19.070 -45.658 1.00 0.00 N ATOM 1351 CA PRO A 84 -22.509 20.560 -45.701 1.00 0.00 C ATOM 1352 C PRO A 84 -23.556 21.069 -44.703 1.00 0.00 C ATOM 1353 O PRO A 84 -24.594 20.432 -44.518 1.00 0.00 O ATOM 1354 CB PRO A 84 -22.926 20.871 -47.143 1.00 0.00 C ATOM 1355 CG PRO A 84 -23.563 19.623 -47.633 1.00 0.00 C ATOM 1356 CD PRO A 84 -22.815 18.468 -46.953 1.00 0.00 C ATOM 0 HA PRO A 84 -21.576 21.050 -45.424 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -23.620 21.710 -47.181 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -22.065 21.141 -47.754 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -24.623 19.602 -47.382 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -23.491 19.549 -48.718 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -23.457 17.599 -46.808 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -21.959 18.137 -47.541 1.00 0.00 H new ATOM 1364 N PRO A 85 -23.312 22.182 -44.047 1.00 0.00 N ATOM 1365 CA PRO A 85 -24.268 22.734 -43.041 1.00 0.00 C ATOM 1366 C PRO A 85 -25.394 23.545 -43.705 1.00 0.00 C ATOM 1367 O PRO A 85 -25.153 24.239 -44.692 1.00 0.00 O ATOM 1368 CB PRO A 85 -23.340 23.619 -42.156 1.00 0.00 C ATOM 1369 CG PRO A 85 -22.268 24.099 -43.081 1.00 0.00 C ATOM 1370 CD PRO A 85 -22.110 23.035 -44.180 1.00 0.00 C ATOM 0 HA PRO A 85 -24.799 21.969 -42.475 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.889 24.454 -41.720 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -22.921 23.047 -41.328 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -22.536 25.063 -43.514 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -21.330 24.240 -42.544 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -22.054 23.491 -45.169 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -21.196 22.457 -44.044 1.00 0.00 H new ATOM 1378 N ILE A 86 -26.627 23.456 -43.173 1.00 0.00 N ATOM 1379 CA ILE A 86 -27.734 24.196 -43.759 1.00 0.00 C ATOM 1380 C ILE A 86 -27.870 25.531 -43.031 1.00 0.00 C ATOM 1381 O ILE A 86 -27.767 25.605 -41.800 1.00 0.00 O ATOM 1382 CB ILE A 86 -29.057 23.395 -43.660 1.00 0.00 C ATOM 1383 CG1 ILE A 86 -28.835 21.864 -43.910 1.00 0.00 C ATOM 1384 CG2 ILE A 86 -30.026 23.941 -44.716 1.00 0.00 C ATOM 1385 CD1 ILE A 86 -29.954 21.032 -43.252 1.00 0.00 C ATOM 0 H ILE A 86 -26.868 22.891 -42.359 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.530 24.365 -44.816 1.00 0.00 H new ATOM 0 HB ILE A 86 -29.458 23.510 -42.653 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -28.811 21.666 -44.982 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -27.868 21.562 -43.508 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -30.966 23.392 -44.666 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -30.213 24.998 -44.527 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -29.589 23.822 -45.707 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -29.778 19.973 -43.439 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -29.959 21.214 -42.177 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -30.917 21.320 -43.673 1.00 0.00 H new ATOM 1397 N CYS A 87 -28.051 26.589 -43.812 1.00 0.00 N ATOM 1398 CA CYS A 87 -28.150 27.937 -43.252 1.00 0.00 C ATOM 1399 C CYS A 87 -29.545 28.515 -43.414 1.00 0.00 C ATOM 1400 O CYS A 87 -30.180 28.355 -44.456 1.00 0.00 O ATOM 1401 CB CYS A 87 -27.151 28.838 -43.955 1.00 0.00 C ATOM 1402 SG CYS A 87 -27.186 30.479 -43.191 1.00 0.00 S ATOM 0 H CYS A 87 -28.132 26.544 -44.828 1.00 0.00 H new ATOM 0 HA CYS A 87 -27.934 27.878 -42.185 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -26.149 28.413 -43.886 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -27.394 28.912 -45.015 1.00 0.00 H new ATOM 0 HG CYS A 87 -26.330 31.254 -43.788 1.00 0.00 H new ATOM 1408 N PHE A 88 -30.008 29.207 -42.377 1.00 0.00 N ATOM 1409 CA PHE A 88 -31.342 29.832 -42.432 1.00 0.00 C ATOM 1410 C PHE A 88 -31.224 31.345 -42.174 1.00 0.00 C ATOM 1411 O PHE A 88 -30.673 31.766 -41.150 1.00 0.00 O ATOM 1412 CB PHE A 88 -32.301 29.165 -41.375 1.00 0.00 C ATOM 1413 CG PHE A 88 -32.512 27.703 -41.734 1.00 0.00 C ATOM 1414 CD1 PHE A 88 -31.673 26.706 -41.196 1.00 0.00 C ATOM 1415 CD2 PHE A 88 -33.548 27.341 -42.612 1.00 0.00 C ATOM 1416 CE1 PHE A 88 -31.874 25.361 -41.542 1.00 0.00 C ATOM 1417 CE2 PHE A 88 -33.742 25.995 -42.952 1.00 0.00 C ATOM 1418 CZ PHE A 88 -32.906 25.008 -42.419 1.00 0.00 C ATOM 0 H PHE A 88 -29.500 29.352 -41.505 1.00 0.00 H new ATOM 0 HA PHE A 88 -31.765 29.678 -43.425 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -31.872 29.247 -40.376 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -33.257 29.687 -41.355 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -30.877 26.977 -40.519 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -34.195 28.101 -43.025 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.231 24.597 -41.131 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -34.539 25.719 -43.627 1.00 0.00 H new ATOM 0 HZ PHE A 88 -33.057 23.972 -42.685 1.00 0.00 H new ATOM 1428 N VAL A 89 -31.747 32.162 -43.107 1.00 0.00 N ATOM 1429 CA VAL A 89 -31.690 33.624 -42.941 1.00 0.00 C ATOM 1430 C VAL A 89 -32.869 34.065 -42.079 1.00 0.00 C ATOM 1431 O VAL A 89 -33.947 33.486 -42.172 1.00 0.00 O ATOM 1432 CB VAL A 89 -31.758 34.364 -44.334 1.00 0.00 C ATOM 1433 CG1 VAL A 89 -30.559 33.971 -45.221 1.00 0.00 C ATOM 1434 CG2 VAL A 89 -33.077 33.994 -45.056 1.00 0.00 C ATOM 0 H VAL A 89 -32.203 31.844 -43.963 1.00 0.00 H new ATOM 0 HA VAL A 89 -30.744 33.884 -42.465 1.00 0.00 H new ATOM 0 HB VAL A 89 -31.723 35.439 -44.156 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -30.626 34.493 -46.176 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -29.631 34.247 -44.721 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -30.572 32.895 -45.394 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -33.122 34.506 -46.017 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -33.114 32.917 -45.217 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -33.925 34.299 -44.443 1.00 0.00 H new ATOM 1444 N LYS A 90 -32.667 35.079 -41.237 1.00 0.00 N ATOM 1445 CA LYS A 90 -33.746 35.567 -40.376 1.00 0.00 C ATOM 1446 C LYS A 90 -34.406 36.812 -40.999 1.00 0.00 C ATOM 1447 O LYS A 90 -33.873 37.913 -40.851 1.00 0.00 O ATOM 1448 CB LYS A 90 -33.176 35.960 -38.995 1.00 0.00 C ATOM 1449 CG LYS A 90 -33.793 35.093 -37.893 1.00 0.00 C ATOM 1450 CD LYS A 90 -33.899 35.917 -36.611 1.00 0.00 C ATOM 1451 CE LYS A 90 -34.530 35.048 -35.498 1.00 0.00 C ATOM 1452 NZ LYS A 90 -34.857 35.910 -34.327 1.00 0.00 N ATOM 0 H LYS A 90 -31.780 35.573 -41.133 1.00 0.00 H new ATOM 0 HA LYS A 90 -34.484 34.772 -40.269 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -32.092 35.841 -38.995 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -33.382 37.012 -38.796 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -34.779 34.743 -38.198 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -33.179 34.209 -37.722 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -32.912 36.262 -36.304 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -34.507 36.805 -36.784 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -35.432 34.560 -35.868 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -33.840 34.258 -35.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -35.250 35.324 -33.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -33.993 36.382 -33.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -35.556 36.627 -34.608 1.00 0.00 H new ATOM 1466 N PRO A 91 -35.532 36.701 -41.690 1.00 0.00 N ATOM 1467 CA PRO A 91 -36.185 37.895 -42.304 1.00 0.00 C ATOM 1468 C PRO A 91 -37.009 38.683 -41.284 1.00 0.00 C ATOM 1469 O PRO A 91 -37.385 38.160 -40.236 1.00 0.00 O ATOM 1470 CB PRO A 91 -37.066 37.286 -43.395 1.00 0.00 C ATOM 1471 CG PRO A 91 -37.495 35.977 -42.837 1.00 0.00 C ATOM 1472 CD PRO A 91 -36.323 35.469 -41.971 1.00 0.00 C ATOM 0 HA PRO A 91 -35.467 38.619 -42.690 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -37.922 37.923 -43.616 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -36.514 37.159 -44.326 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -38.400 36.087 -42.240 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -37.723 35.270 -43.635 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -36.677 35.002 -41.052 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -35.729 34.723 -42.499 1.00 0.00 H new ATOM 1480 N THR A 92 -37.283 39.940 -41.605 1.00 0.00 N ATOM 1481 CA THR A 92 -38.066 40.805 -40.726 1.00 0.00 C ATOM 1482 C THR A 92 -39.061 41.605 -41.556 1.00 0.00 C ATOM 1483 O THR A 92 -38.915 41.703 -42.765 1.00 0.00 O ATOM 1484 CB THR A 92 -37.142 41.749 -39.945 1.00 0.00 C ATOM 1485 OG1 THR A 92 -37.925 42.683 -39.216 1.00 0.00 O ATOM 1486 CG2 THR A 92 -36.207 42.488 -40.906 1.00 0.00 C ATOM 0 H THR A 92 -36.975 40.386 -42.469 1.00 0.00 H new ATOM 0 HA THR A 92 -38.610 40.189 -40.010 1.00 0.00 H new ATOM 0 HB THR A 92 -36.538 41.164 -39.251 1.00 0.00 H new ATOM 0 HG1 THR A 92 -37.335 43.285 -38.716 1.00 0.00 H new ATOM 0 HG21 THR A 92 -35.556 43.155 -40.340 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.600 41.765 -41.451 1.00 0.00 H new ATOM 0 HG23 THR A 92 -36.798 43.071 -41.612 1.00 0.00 H new ATOM 1494 N SER A 93 -40.089 42.153 -40.925 1.00 0.00 N ATOM 1495 CA SER A 93 -41.106 42.903 -41.690 1.00 0.00 C ATOM 1496 C SER A 93 -40.481 44.026 -42.545 1.00 0.00 C ATOM 1497 O SER A 93 -40.919 44.247 -43.671 1.00 0.00 O ATOM 1498 CB SER A 93 -42.179 43.500 -40.765 1.00 0.00 C ATOM 1499 OG SER A 93 -43.130 44.205 -41.554 1.00 0.00 O ATOM 0 H SER A 93 -40.250 42.103 -39.919 1.00 0.00 H new ATOM 0 HA SER A 93 -41.575 42.182 -42.360 1.00 0.00 H new ATOM 0 HB2 SER A 93 -42.671 42.709 -40.200 1.00 0.00 H new ATOM 0 HB3 SER A 93 -41.720 44.172 -40.040 1.00 0.00 H new ATOM 0 HG SER A 93 -43.819 44.588 -40.971 1.00 0.00 H new ATOM 1505 N SER A 94 -39.475 44.737 -42.028 1.00 0.00 N ATOM 1506 CA SER A 94 -38.850 45.826 -42.804 1.00 0.00 C ATOM 1507 C SER A 94 -37.903 45.289 -43.887 1.00 0.00 C ATOM 1508 O SER A 94 -37.327 46.069 -44.644 1.00 0.00 O ATOM 1509 CB SER A 94 -38.059 46.796 -41.893 1.00 0.00 C ATOM 1510 OG SER A 94 -37.720 47.956 -42.644 1.00 0.00 O ATOM 0 H SER A 94 -39.080 44.589 -41.100 1.00 0.00 H new ATOM 0 HA SER A 94 -39.670 46.363 -43.280 1.00 0.00 H new ATOM 0 HB2 SER A 94 -38.657 47.070 -41.024 1.00 0.00 H new ATOM 0 HB3 SER A 94 -37.157 46.312 -41.519 1.00 0.00 H new ATOM 0 HG SER A 94 -37.477 47.695 -43.557 1.00 0.00 H new ATOM 1516 N MET A 95 -37.731 43.972 -43.961 1.00 0.00 N ATOM 1517 CA MET A 95 -36.836 43.379 -44.960 1.00 0.00 C ATOM 1518 C MET A 95 -37.557 42.251 -45.705 1.00 0.00 C ATOM 1519 O MET A 95 -38.371 41.536 -45.129 1.00 0.00 O ATOM 1520 CB MET A 95 -35.559 42.826 -44.253 1.00 0.00 C ATOM 1521 CG MET A 95 -34.775 43.938 -43.482 1.00 0.00 C ATOM 1522 SD MET A 95 -33.452 43.164 -42.506 1.00 0.00 S ATOM 1523 CE MET A 95 -32.372 42.640 -43.865 1.00 0.00 C ATOM 0 H MET A 95 -38.192 43.298 -43.350 1.00 0.00 H new ATOM 0 HA MET A 95 -36.544 44.143 -45.681 1.00 0.00 H new ATOM 0 HB2 MET A 95 -35.845 42.038 -43.557 1.00 0.00 H new ATOM 0 HB3 MET A 95 -34.903 42.372 -44.996 1.00 0.00 H new ATOM 0 HG2 MET A 95 -34.353 44.656 -44.185 1.00 0.00 H new ATOM 0 HG3 MET A 95 -35.451 44.490 -42.829 1.00 0.00 H new ATOM 0 HE1 MET A 95 -31.369 42.453 -43.481 1.00 0.00 H new ATOM 0 HE2 MET A 95 -32.766 41.727 -44.311 1.00 0.00 H new ATOM 0 HE3 MET A 95 -32.331 43.425 -44.620 1.00 0.00 H new ATOM 1533 N THR A 96 -37.257 42.089 -46.994 1.00 0.00 N ATOM 1534 CA THR A 96 -37.907 41.024 -47.777 1.00 0.00 C ATOM 1535 C THR A 96 -36.863 40.152 -48.467 1.00 0.00 C ATOM 1536 O THR A 96 -35.706 40.547 -48.604 1.00 0.00 O ATOM 1537 CB THR A 96 -38.868 41.613 -48.835 1.00 0.00 C ATOM 1538 OG1 THR A 96 -40.104 40.917 -48.767 1.00 0.00 O ATOM 1539 CG2 THR A 96 -38.294 41.446 -50.256 1.00 0.00 C ATOM 0 H THR A 96 -36.589 42.660 -47.511 1.00 0.00 H new ATOM 0 HA THR A 96 -38.485 40.414 -47.083 1.00 0.00 H new ATOM 0 HB THR A 96 -39.002 42.675 -48.630 1.00 0.00 H new ATOM 0 HG1 THR A 96 -40.723 41.283 -49.433 1.00 0.00 H new ATOM 0 HG21 THR A 96 -38.989 41.869 -50.981 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.338 41.965 -50.325 1.00 0.00 H new ATOM 0 HG23 THR A 96 -38.148 40.387 -50.467 1.00 0.00 H new ATOM 1547 N ILE A 97 -37.284 38.973 -48.915 1.00 0.00 N ATOM 1548 CA ILE A 97 -36.379 38.070 -49.606 1.00 0.00 C ATOM 1549 C ILE A 97 -36.413 38.325 -51.114 1.00 0.00 C ATOM 1550 O ILE A 97 -37.394 37.981 -51.772 1.00 0.00 O ATOM 1551 CB ILE A 97 -36.808 36.608 -49.397 1.00 0.00 C ATOM 1552 CG1 ILE A 97 -36.772 36.191 -47.909 1.00 0.00 C ATOM 1553 CG2 ILE A 97 -35.877 35.718 -50.213 1.00 0.00 C ATOM 1554 CD1 ILE A 97 -35.380 35.625 -47.542 1.00 0.00 C ATOM 0 H ILE A 97 -38.238 38.626 -48.812 1.00 0.00 H new ATOM 0 HA ILE A 97 -35.382 38.245 -49.202 1.00 0.00 H new ATOM 0 HB ILE A 97 -37.841 36.498 -49.727 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -37.000 37.050 -47.278 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -37.539 35.441 -47.716 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -36.162 34.674 -50.080 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -35.952 35.983 -51.268 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -34.850 35.859 -49.875 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -35.370 35.336 -46.491 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -35.167 34.753 -48.160 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -34.620 36.387 -47.716 1.00 0.00 H new ATOM 1566 N LYS A 98 -35.337 38.875 -51.684 1.00 0.00 N ATOM 1567 CA LYS A 98 -35.312 39.076 -53.127 1.00 0.00 C ATOM 1568 C LYS A 98 -34.611 37.889 -53.766 1.00 0.00 C ATOM 1569 O LYS A 98 -33.386 37.767 -53.695 1.00 0.00 O ATOM 1570 CB LYS A 98 -34.590 40.383 -53.512 1.00 0.00 C ATOM 1571 CG LYS A 98 -34.136 40.312 -54.981 1.00 0.00 C ATOM 1572 CD LYS A 98 -33.657 41.700 -55.460 1.00 0.00 C ATOM 1573 CE LYS A 98 -34.842 42.673 -55.612 1.00 0.00 C ATOM 1574 NZ LYS A 98 -35.841 42.114 -56.572 1.00 0.00 N ATOM 0 H LYS A 98 -34.501 39.178 -51.185 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.338 39.156 -53.487 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -35.256 41.234 -53.368 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -33.729 40.539 -52.862 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -33.330 39.585 -55.085 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -34.959 39.967 -55.607 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -32.938 42.106 -54.748 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -33.139 41.600 -56.414 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -35.311 42.842 -54.643 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -34.486 43.640 -55.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -36.412 42.888 -56.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -35.345 41.620 -57.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -36.463 41.444 -56.075 1.00 0.00 H new ATOM 1588 N THR A 99 -35.390 37.008 -54.380 1.00 0.00 N ATOM 1589 CA THR A 99 -34.813 35.833 -55.010 1.00 0.00 C ATOM 1590 C THR A 99 -33.983 36.252 -56.211 1.00 0.00 C ATOM 1591 O THR A 99 -34.371 37.139 -56.970 1.00 0.00 O ATOM 1592 CB THR A 99 -35.922 34.859 -55.430 1.00 0.00 C ATOM 1593 OG1 THR A 99 -36.890 35.551 -56.205 1.00 0.00 O ATOM 1594 CG2 THR A 99 -36.586 34.265 -54.181 1.00 0.00 C ATOM 0 H THR A 99 -36.405 37.083 -54.454 1.00 0.00 H new ATOM 0 HA THR A 99 -34.165 35.324 -54.297 1.00 0.00 H new ATOM 0 HB THR A 99 -35.492 34.053 -56.025 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.598 34.929 -56.475 1.00 0.00 H new ATOM 0 HG21 THR A 99 -37.373 33.574 -54.481 1.00 0.00 H new ATOM 0 HG22 THR A 99 -35.840 33.732 -53.591 1.00 0.00 H new ATOM 0 HG23 THR A 99 -37.017 35.067 -53.582 1.00 0.00 H new ATOM 1602 N GLY A 100 -32.824 35.625 -56.360 1.00 0.00 N ATOM 1603 CA GLY A 100 -31.927 35.959 -57.454 1.00 0.00 C ATOM 1604 C GLY A 100 -31.053 34.766 -57.840 1.00 0.00 C ATOM 1605 O GLY A 100 -31.551 33.655 -58.020 1.00 0.00 O ATOM 0 H GLY A 100 -32.486 34.888 -55.741 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -32.508 36.281 -58.318 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -31.294 36.798 -57.165 1.00 0.00 H new ATOM 1609 N LYS A 101 -29.756 35.013 -58.005 1.00 0.00 N ATOM 1610 CA LYS A 101 -28.835 33.949 -58.419 1.00 0.00 C ATOM 1611 C LYS A 101 -28.290 33.117 -57.232 1.00 0.00 C ATOM 1612 O LYS A 101 -27.623 32.108 -57.467 1.00 0.00 O ATOM 1613 CB LYS A 101 -27.668 34.538 -59.276 1.00 0.00 C ATOM 1614 CG LYS A 101 -26.847 33.417 -59.970 1.00 0.00 C ATOM 1615 CD LYS A 101 -25.783 34.076 -60.861 1.00 0.00 C ATOM 1616 CE LYS A 101 -25.137 33.034 -61.791 1.00 0.00 C ATOM 1617 NZ LYS A 101 -26.177 32.448 -62.692 1.00 0.00 N ATOM 0 H LYS A 101 -29.321 35.924 -57.862 1.00 0.00 H new ATOM 0 HA LYS A 101 -29.412 33.257 -59.032 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.074 35.213 -60.030 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -27.011 35.130 -58.639 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.374 32.777 -59.225 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -27.501 32.782 -60.567 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -26.238 34.869 -61.454 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -25.018 34.542 -60.240 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.350 33.500 -62.384 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.668 32.247 -61.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.723 32.079 -63.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.667 31.674 -62.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.865 33.183 -62.952 1.00 0.00 H new ATOM 1631 N HIS A 102 -28.562 33.505 -55.966 1.00 0.00 N ATOM 1632 CA HIS A 102 -28.043 32.696 -54.840 1.00 0.00 C ATOM 1633 C HIS A 102 -29.082 32.430 -53.726 1.00 0.00 C ATOM 1634 O HIS A 102 -28.938 31.453 -52.991 1.00 0.00 O ATOM 1635 CB HIS A 102 -26.776 33.327 -54.242 1.00 0.00 C ATOM 1636 CG HIS A 102 -25.834 33.727 -55.355 1.00 0.00 C ATOM 1637 ND1 HIS A 102 -25.160 32.981 -56.297 1.00 0.00 N flip ATOM 1638 CD2 HIS A 102 -25.467 35.051 -55.595 1.00 0.00 C flip ATOM 1639 CE1 HIS A 102 -24.399 33.821 -57.104 1.00 0.00 C flip ATOM 1640 NE2 HIS A 102 -24.618 35.053 -56.636 1.00 0.00 N flip ATOM 0 H HIS A 102 -29.107 34.327 -55.705 1.00 0.00 H new ATOM 0 HA HIS A 102 -27.798 31.725 -55.271 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -27.040 34.199 -53.644 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -26.286 32.619 -53.574 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -25.804 35.917 -55.044 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -23.766 33.538 -57.932 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -24.191 35.895 -57.023 1.00 0.00 H new ATOM 1649 N VAL A 103 -30.128 33.258 -53.584 1.00 0.00 N ATOM 1650 CA VAL A 103 -31.132 32.997 -52.536 1.00 0.00 C ATOM 1651 C VAL A 103 -32.272 32.141 -53.084 1.00 0.00 C ATOM 1652 O VAL A 103 -32.801 32.410 -54.161 1.00 0.00 O ATOM 1653 CB VAL A 103 -31.720 34.309 -51.979 1.00 0.00 C ATOM 1654 CG1 VAL A 103 -33.149 34.051 -51.492 1.00 0.00 C ATOM 1655 CG2 VAL A 103 -30.890 34.808 -50.784 1.00 0.00 C ATOM 0 H VAL A 103 -30.300 34.084 -54.157 1.00 0.00 H new ATOM 0 HA VAL A 103 -30.624 32.466 -51.731 1.00 0.00 H new ATOM 0 HB VAL A 103 -31.707 35.059 -52.770 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -33.571 34.975 -51.097 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -33.759 33.700 -52.324 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -33.135 33.294 -50.708 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -31.320 35.735 -50.404 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -30.897 34.055 -49.996 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -29.864 34.988 -51.104 1.00 0.00 H new ATOM 1665 N ASP A 104 -32.663 31.126 -52.315 1.00 0.00 N ATOM 1666 CA ASP A 104 -33.770 30.249 -52.721 1.00 0.00 C ATOM 1667 C ASP A 104 -35.092 30.903 -52.293 1.00 0.00 C ATOM 1668 O ASP A 104 -35.103 32.079 -51.939 1.00 0.00 O ATOM 1669 CB ASP A 104 -33.622 28.837 -52.107 1.00 0.00 C ATOM 1670 CG ASP A 104 -34.388 27.818 -52.946 1.00 0.00 C ATOM 1671 OD1 ASP A 104 -34.465 28.004 -54.150 1.00 0.00 O ATOM 1672 OD2 ASP A 104 -34.889 26.866 -52.372 1.00 0.00 O ATOM 0 H ASP A 104 -32.239 30.889 -51.418 1.00 0.00 H new ATOM 0 HA ASP A 104 -33.757 30.124 -53.804 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -32.568 28.562 -52.059 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -33.999 28.835 -51.084 1.00 0.00 H new ATOM 1677 N ALA A 105 -36.207 30.179 -52.347 1.00 0.00 N ATOM 1678 CA ALA A 105 -37.493 30.778 -51.973 1.00 0.00 C ATOM 1679 C ALA A 105 -37.766 30.682 -50.470 1.00 0.00 C ATOM 1680 O ALA A 105 -38.361 31.585 -49.885 1.00 0.00 O ATOM 1681 CB ALA A 105 -38.625 30.116 -52.755 1.00 0.00 C ATOM 0 H ALA A 105 -36.252 29.202 -52.637 1.00 0.00 H new ATOM 0 HA ALA A 105 -37.442 31.837 -52.225 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -39.576 30.567 -52.471 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -38.461 30.258 -53.823 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -38.648 29.050 -52.530 1.00 0.00 H new ATOM 1687 N ASN A 106 -37.323 29.597 -49.848 1.00 0.00 N ATOM 1688 CA ASN A 106 -37.522 29.413 -48.415 1.00 0.00 C ATOM 1689 C ASN A 106 -36.366 30.026 -47.625 1.00 0.00 C ATOM 1690 O ASN A 106 -36.349 29.955 -46.398 1.00 0.00 O ATOM 1691 CB ASN A 106 -37.635 27.925 -48.067 1.00 0.00 C ATOM 1692 CG ASN A 106 -39.069 27.436 -48.261 1.00 0.00 C ATOM 1693 OD1 ASN A 106 -39.350 26.685 -49.194 1.00 0.00 O ATOM 1694 ND2 ASN A 106 -39.999 27.817 -47.422 1.00 0.00 N ATOM 0 H ASN A 106 -36.826 28.835 -50.309 1.00 0.00 H new ATOM 0 HA ASN A 106 -38.450 29.916 -48.145 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -36.959 27.346 -48.697 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -37.326 27.763 -47.034 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -40.958 27.491 -47.541 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -39.764 28.440 -46.649 1.00 0.00 H new ATOM 1701 N GLY A 107 -35.404 30.634 -48.325 1.00 0.00 N ATOM 1702 CA GLY A 107 -34.274 31.251 -47.645 1.00 0.00 C ATOM 1703 C GLY A 107 -32.984 30.450 -47.812 1.00 0.00 C ATOM 1704 O GLY A 107 -31.909 30.926 -47.445 1.00 0.00 O ATOM 0 H GLY A 107 -35.388 30.709 -49.342 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -34.126 32.258 -48.034 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -34.502 31.350 -46.584 1.00 0.00 H new ATOM 1708 N LYS A 108 -33.081 29.251 -48.379 1.00 0.00 N ATOM 1709 CA LYS A 108 -31.893 28.427 -48.593 1.00 0.00 C ATOM 1710 C LYS A 108 -30.804 29.243 -49.286 1.00 0.00 C ATOM 1711 O LYS A 108 -31.061 29.905 -50.290 1.00 0.00 O ATOM 1712 CB LYS A 108 -32.250 27.236 -49.488 1.00 0.00 C ATOM 1713 CG LYS A 108 -32.232 25.914 -48.706 1.00 0.00 C ATOM 1714 CD LYS A 108 -33.553 25.139 -48.984 1.00 0.00 C ATOM 1715 CE LYS A 108 -34.746 25.737 -48.195 1.00 0.00 C ATOM 1716 NZ LYS A 108 -36.010 25.116 -48.683 1.00 0.00 N ATOM 0 H LYS A 108 -33.956 28.832 -48.695 1.00 0.00 H new ATOM 0 HA LYS A 108 -31.532 28.079 -47.625 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -33.238 27.389 -49.921 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -31.544 27.179 -50.317 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -31.373 25.312 -49.004 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -32.129 26.110 -47.639 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -33.773 25.166 -50.051 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -33.425 24.092 -48.711 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -34.623 25.551 -47.128 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -34.782 26.818 -48.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.780 25.324 -48.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -36.249 25.504 -49.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -35.885 24.086 -48.757 1.00 0.00 H new ATOM 1730 N ILE A 109 -29.587 29.180 -48.755 1.00 0.00 N ATOM 1731 CA ILE A 109 -28.469 29.912 -49.356 1.00 0.00 C ATOM 1732 C ILE A 109 -27.646 28.990 -50.255 1.00 0.00 C ATOM 1733 O ILE A 109 -27.127 27.968 -49.807 1.00 0.00 O ATOM 1734 CB ILE A 109 -27.562 30.536 -48.267 1.00 0.00 C ATOM 1735 CG1 ILE A 109 -28.292 31.718 -47.561 1.00 0.00 C ATOM 1736 CG2 ILE A 109 -26.230 30.992 -48.889 1.00 0.00 C ATOM 1737 CD1 ILE A 109 -27.467 32.194 -46.370 1.00 0.00 C ATOM 0 H ILE A 109 -29.348 28.640 -47.923 1.00 0.00 H new ATOM 0 HA ILE A 109 -28.885 30.718 -49.961 1.00 0.00 H new ATOM 0 HB ILE A 109 -27.344 29.782 -47.510 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -28.441 32.538 -48.264 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -29.280 31.401 -47.228 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -25.598 31.430 -48.116 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -25.722 30.134 -49.330 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -26.425 31.735 -49.662 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -27.980 33.021 -45.879 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -27.341 31.374 -45.663 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -26.489 32.529 -46.715 1.00 0.00 H new ATOM 1749 N TYR A 110 -27.540 29.365 -51.531 1.00 0.00 N ATOM 1750 CA TYR A 110 -26.783 28.584 -52.505 1.00 0.00 C ATOM 1751 C TYR A 110 -25.428 29.260 -52.730 1.00 0.00 C ATOM 1752 O TYR A 110 -25.387 30.420 -53.137 1.00 0.00 O ATOM 1753 CB TYR A 110 -27.562 28.551 -53.823 1.00 0.00 C ATOM 1754 CG TYR A 110 -27.372 27.223 -54.515 1.00 0.00 C ATOM 1755 CD1 TYR A 110 -28.190 26.141 -54.172 1.00 0.00 C ATOM 1756 CD2 TYR A 110 -26.397 27.078 -55.508 1.00 0.00 C ATOM 1757 CE1 TYR A 110 -28.033 24.912 -54.818 1.00 0.00 C ATOM 1758 CE2 TYR A 110 -26.236 25.847 -56.155 1.00 0.00 C ATOM 1759 CZ TYR A 110 -27.056 24.763 -55.811 1.00 0.00 C ATOM 1760 OH TYR A 110 -26.898 23.549 -56.452 1.00 0.00 O ATOM 0 H TYR A 110 -27.971 30.207 -51.913 1.00 0.00 H new ATOM 0 HA TYR A 110 -26.632 27.567 -52.142 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -28.622 28.719 -53.631 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -27.224 29.358 -54.473 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -28.944 26.256 -53.407 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -25.769 27.915 -55.775 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -28.665 24.077 -54.552 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -25.481 25.732 -56.918 1.00 0.00 H new ATOM 0 HH TYR A 110 -26.178 23.619 -57.113 1.00 0.00 H new ATOM 1770 N LEU A 111 -24.321 28.566 -52.440 1.00 0.00 N ATOM 1771 CA LEU A 111 -23.001 29.174 -52.607 1.00 0.00 C ATOM 1772 C LEU A 111 -22.103 28.285 -53.484 1.00 0.00 C ATOM 1773 O LEU A 111 -21.741 27.174 -53.075 1.00 0.00 O ATOM 1774 CB LEU A 111 -22.340 29.346 -51.228 1.00 0.00 C ATOM 1775 CG LEU A 111 -23.253 30.174 -50.299 1.00 0.00 C ATOM 1776 CD1 LEU A 111 -23.018 29.750 -48.853 1.00 0.00 C ATOM 1777 CD2 LEU A 111 -22.928 31.665 -50.417 1.00 0.00 C ATOM 0 H LEU A 111 -24.313 27.606 -52.097 1.00 0.00 H new ATOM 0 HA LEU A 111 -23.123 30.143 -53.091 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -22.148 28.369 -50.784 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -21.375 29.842 -51.338 1.00 0.00 H new ATOM 0 HG LEU A 111 -24.289 30.001 -50.590 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -23.661 30.333 -48.194 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -23.249 28.691 -48.742 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -21.975 29.923 -48.588 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -23.581 32.233 -49.755 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -21.889 31.834 -50.134 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -23.082 31.991 -51.446 1.00 0.00 H new ATOM 1789 N PRO A 112 -21.731 28.722 -54.667 1.00 0.00 N ATOM 1790 CA PRO A 112 -20.849 27.912 -55.572 1.00 0.00 C ATOM 1791 C PRO A 112 -19.601 27.337 -54.887 1.00 0.00 C ATOM 1792 O PRO A 112 -19.196 26.213 -55.189 1.00 0.00 O ATOM 1793 CB PRO A 112 -20.447 28.918 -56.653 1.00 0.00 C ATOM 1794 CG PRO A 112 -21.616 29.850 -56.746 1.00 0.00 C ATOM 1795 CD PRO A 112 -22.112 30.013 -55.303 1.00 0.00 C ATOM 0 HA PRO A 112 -21.373 27.030 -55.940 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.535 29.450 -56.382 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -20.256 28.423 -57.605 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -21.323 30.809 -57.173 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -22.397 29.441 -57.387 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.639 30.861 -54.808 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -23.188 30.180 -55.263 1.00 0.00 H new ATOM 1803 N TYR A 113 -18.972 28.090 -53.985 1.00 0.00 N ATOM 1804 CA TYR A 113 -17.772 27.591 -53.331 1.00 0.00 C ATOM 1805 C TYR A 113 -18.103 26.355 -52.489 1.00 0.00 C ATOM 1806 O TYR A 113 -17.264 25.470 -52.319 1.00 0.00 O ATOM 1807 CB TYR A 113 -17.148 28.674 -52.446 1.00 0.00 C ATOM 1808 CG TYR A 113 -17.621 28.466 -51.039 1.00 0.00 C ATOM 1809 CD1 TYR A 113 -16.808 27.767 -50.131 1.00 0.00 C ATOM 1810 CD2 TYR A 113 -18.888 28.912 -50.660 1.00 0.00 C ATOM 1811 CE1 TYR A 113 -17.267 27.515 -48.837 1.00 0.00 C ATOM 1812 CE2 TYR A 113 -19.339 28.667 -49.364 1.00 0.00 C ATOM 1813 CZ TYR A 113 -18.531 27.965 -48.454 1.00 0.00 C ATOM 1814 OH TYR A 113 -18.986 27.708 -47.184 1.00 0.00 O ATOM 0 H TYR A 113 -19.267 29.024 -53.699 1.00 0.00 H new ATOM 0 HA TYR A 113 -17.052 27.315 -54.101 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.060 28.621 -52.492 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -17.434 29.664 -52.800 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -15.829 27.425 -50.434 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -19.513 29.442 -51.364 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.647 26.975 -48.136 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -20.313 29.018 -49.058 1.00 0.00 H new ATOM 0 HH TYR A 113 -18.429 27.015 -46.771 1.00 0.00 H new ATOM 1824 N LEU A 114 -19.325 26.309 -51.950 1.00 0.00 N ATOM 1825 CA LEU A 114 -19.753 25.188 -51.117 1.00 0.00 C ATOM 1826 C LEU A 114 -19.892 23.920 -51.943 1.00 0.00 C ATOM 1827 O LEU A 114 -19.496 22.839 -51.509 1.00 0.00 O ATOM 1828 CB LEU A 114 -21.111 25.494 -50.462 1.00 0.00 C ATOM 1829 CG LEU A 114 -21.480 24.325 -49.528 1.00 0.00 C ATOM 1830 CD1 LEU A 114 -21.816 24.838 -48.116 1.00 0.00 C ATOM 1831 CD2 LEU A 114 -22.701 23.566 -50.075 1.00 0.00 C ATOM 0 H LEU A 114 -20.031 27.034 -52.077 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.993 25.041 -50.349 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -21.058 26.426 -49.899 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -21.878 25.625 -51.225 1.00 0.00 H new ATOM 0 HG LEU A 114 -20.619 23.658 -49.478 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -22.073 23.995 -47.474 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -20.952 25.358 -47.703 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -22.661 25.524 -48.170 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -22.949 22.744 -49.404 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -23.550 24.246 -50.145 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -22.470 23.170 -51.064 1.00 0.00 H new ATOM 1843 N HIS A 115 -20.465 24.054 -53.133 1.00 0.00 N ATOM 1844 CA HIS A 115 -20.653 22.895 -53.995 1.00 0.00 C ATOM 1845 C HIS A 115 -19.311 22.356 -54.472 1.00 0.00 C ATOM 1846 O HIS A 115 -19.164 21.157 -54.718 1.00 0.00 O ATOM 1847 CB HIS A 115 -21.557 23.248 -55.188 1.00 0.00 C ATOM 1848 CG HIS A 115 -23.010 23.132 -54.786 1.00 0.00 C ATOM 1849 ND1 HIS A 115 -23.721 21.948 -54.938 1.00 0.00 N ATOM 1850 CD2 HIS A 115 -23.898 24.030 -54.233 1.00 0.00 C ATOM 1851 CE1 HIS A 115 -24.967 22.161 -54.481 1.00 0.00 C ATOM 1852 NE2 HIS A 115 -25.129 23.410 -54.039 1.00 0.00 N ATOM 0 H HIS A 115 -20.802 24.937 -53.518 1.00 0.00 H new ATOM 0 HA HIS A 115 -21.145 22.113 -53.416 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -21.345 24.261 -55.529 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -21.348 22.580 -56.024 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -23.673 25.057 -53.988 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -25.744 21.411 -54.472 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -25.974 23.822 -53.644 1.00 0.00 H new ATOM 1861 N GLU A 116 -18.327 23.242 -54.587 1.00 0.00 N ATOM 1862 CA GLU A 116 -16.991 22.828 -55.022 1.00 0.00 C ATOM 1863 C GLU A 116 -16.015 22.779 -53.844 1.00 0.00 C ATOM 1864 O GLU A 116 -14.814 22.589 -54.041 1.00 0.00 O ATOM 1865 CB GLU A 116 -16.447 23.786 -56.086 1.00 0.00 C ATOM 1866 CG GLU A 116 -17.318 23.697 -57.344 1.00 0.00 C ATOM 1867 CD GLU A 116 -16.779 24.635 -58.419 1.00 0.00 C ATOM 1868 OE1 GLU A 116 -15.830 25.348 -58.136 1.00 0.00 O ATOM 1869 OE2 GLU A 116 -17.326 24.630 -59.510 1.00 0.00 O ATOM 0 H GLU A 116 -18.423 24.238 -54.389 1.00 0.00 H new ATOM 0 HA GLU A 116 -17.083 21.828 -55.446 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -16.443 24.807 -55.704 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.415 23.532 -56.326 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.330 22.673 -57.716 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -18.348 23.961 -57.103 1.00 0.00 H new ATOM 1876 N TRP A 117 -16.521 22.960 -52.627 1.00 0.00 N ATOM 1877 CA TRP A 117 -15.666 22.943 -51.454 1.00 0.00 C ATOM 1878 C TRP A 117 -15.184 21.535 -51.164 1.00 0.00 C ATOM 1879 O TRP A 117 -15.965 20.594 -51.020 1.00 0.00 O ATOM 1880 CB TRP A 117 -16.439 23.523 -50.243 1.00 0.00 C ATOM 1881 CG TRP A 117 -15.863 23.117 -48.899 1.00 0.00 C ATOM 1882 CD1 TRP A 117 -14.557 22.875 -48.587 1.00 0.00 C ATOM 1883 CD2 TRP A 117 -16.602 22.948 -47.653 1.00 0.00 C ATOM 1884 NE1 TRP A 117 -14.472 22.532 -47.242 1.00 0.00 N ATOM 1885 CE2 TRP A 117 -15.705 22.575 -46.626 1.00 0.00 C ATOM 1886 CE3 TRP A 117 -17.962 23.072 -47.330 1.00 0.00 C ATOM 1887 CZ2 TRP A 117 -16.143 22.344 -45.320 1.00 0.00 C ATOM 1888 CZ3 TRP A 117 -18.408 22.845 -46.021 1.00 0.00 C ATOM 1889 CH2 TRP A 117 -17.503 22.479 -45.016 1.00 0.00 C ATOM 0 H TRP A 117 -17.510 23.118 -52.433 1.00 0.00 H new ATOM 0 HA TRP A 117 -14.788 23.561 -51.642 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -16.443 24.611 -50.313 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -17.478 23.197 -50.296 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.725 22.939 -49.273 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -13.604 22.280 -46.769 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -18.671 23.345 -48.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.438 22.064 -44.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -19.456 22.953 -45.785 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -17.853 22.302 -44.010 1.00 0.00 H new ATOM 1900 N LYS A 118 -13.878 21.435 -51.042 1.00 0.00 N ATOM 1901 CA LYS A 118 -13.226 20.180 -50.719 1.00 0.00 C ATOM 1902 C LYS A 118 -12.954 20.157 -49.225 1.00 0.00 C ATOM 1903 O LYS A 118 -12.334 21.074 -48.694 1.00 0.00 O ATOM 1904 CB LYS A 118 -11.903 20.066 -51.476 1.00 0.00 C ATOM 1905 CG LYS A 118 -12.163 20.139 -52.997 1.00 0.00 C ATOM 1906 CD LYS A 118 -13.091 18.988 -53.458 1.00 0.00 C ATOM 1907 CE LYS A 118 -12.694 17.628 -52.840 1.00 0.00 C ATOM 1908 NZ LYS A 118 -13.523 16.554 -53.453 1.00 0.00 N ATOM 0 H LYS A 118 -13.237 22.219 -51.163 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.866 19.346 -51.005 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.230 20.869 -51.174 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.410 19.126 -51.227 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.616 21.098 -53.246 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.216 20.085 -53.534 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -14.120 19.222 -53.184 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.060 18.913 -54.545 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.636 17.431 -53.013 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.843 17.648 -51.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.261 15.636 -53.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.529 16.743 -53.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.359 16.533 -54.480 1.00 0.00 H new ATOM 1922 N HIS A 119 -13.432 19.131 -48.543 1.00 0.00 N ATOM 1923 CA HIS A 119 -13.237 19.044 -47.104 1.00 0.00 C ATOM 1924 C HIS A 119 -11.827 18.519 -46.781 1.00 0.00 C ATOM 1925 O HIS A 119 -11.463 17.444 -47.260 1.00 0.00 O ATOM 1926 CB HIS A 119 -14.280 18.068 -46.493 1.00 0.00 C ATOM 1927 CG HIS A 119 -14.146 18.073 -44.995 1.00 0.00 C ATOM 1928 ND1 HIS A 119 -14.394 19.206 -44.238 1.00 0.00 N ATOM 1929 CD2 HIS A 119 -13.807 17.090 -44.092 1.00 0.00 C ATOM 1930 CE1 HIS A 119 -14.201 18.882 -42.948 1.00 0.00 C ATOM 1931 NE2 HIS A 119 -13.839 17.606 -42.806 1.00 0.00 N ATOM 0 H HIS A 119 -13.951 18.355 -48.954 1.00 0.00 H new ATOM 0 HA HIS A 119 -13.359 20.041 -46.681 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -15.288 18.368 -46.781 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -14.124 17.061 -46.880 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -13.554 16.071 -44.347 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.324 19.571 -42.126 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -13.630 17.115 -41.937 1.00 0.00 H new ATOM 1940 N PRO A 120 -11.025 19.192 -45.963 1.00 0.00 N ATOM 1941 CA PRO A 120 -11.298 20.503 -45.292 1.00 0.00 C ATOM 1942 C PRO A 120 -10.467 21.656 -45.878 1.00 0.00 C ATOM 1943 O PRO A 120 -9.333 21.878 -45.445 1.00 0.00 O ATOM 1944 CB PRO A 120 -10.805 20.181 -43.891 1.00 0.00 C ATOM 1945 CG PRO A 120 -9.545 19.379 -44.137 1.00 0.00 C ATOM 1946 CD PRO A 120 -9.712 18.712 -45.516 1.00 0.00 C ATOM 0 HA PRO A 120 -12.332 20.836 -45.384 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.600 21.086 -43.320 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.542 19.609 -43.328 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.666 20.023 -44.122 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.404 18.629 -43.358 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.920 19.006 -46.204 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.684 17.625 -45.444 1.00 0.00 H new ATOM 1954 N GLN A 121 -11.012 22.391 -46.851 1.00 0.00 N ATOM 1955 CA GLN A 121 -10.272 23.506 -47.446 1.00 0.00 C ATOM 1956 C GLN A 121 -10.926 24.849 -47.133 1.00 0.00 C ATOM 1957 O GLN A 121 -10.309 25.726 -46.529 1.00 0.00 O ATOM 1958 CB GLN A 121 -10.183 23.344 -48.972 1.00 0.00 C ATOM 1959 CG GLN A 121 -9.513 22.006 -49.320 1.00 0.00 C ATOM 1960 CD GLN A 121 -8.064 22.015 -48.862 1.00 0.00 C ATOM 1961 OE1 GLN A 121 -7.485 23.079 -48.637 1.00 0.00 O ATOM 1962 NE2 GLN A 121 -7.435 20.884 -48.727 1.00 0.00 N ATOM 0 H GLN A 121 -11.944 22.239 -47.237 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.273 23.491 -47.011 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -11.181 23.385 -49.409 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.613 24.168 -49.401 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.049 21.186 -48.842 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.562 21.834 -50.395 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.919 20.006 -48.914 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.458 20.876 -48.434 1.00 0.00 H new ATOM 1971 N SER A 122 -12.171 25.011 -47.574 1.00 0.00 N ATOM 1972 CA SER A 122 -12.894 26.267 -47.365 1.00 0.00 C ATOM 1973 C SER A 122 -13.248 26.451 -45.886 1.00 0.00 C ATOM 1974 O SER A 122 -13.329 27.571 -45.395 1.00 0.00 O ATOM 1975 CB SER A 122 -14.184 26.256 -48.204 1.00 0.00 C ATOM 1976 OG SER A 122 -15.186 25.499 -47.530 1.00 0.00 O ATOM 0 H SER A 122 -12.699 24.296 -48.075 1.00 0.00 H new ATOM 0 HA SER A 122 -12.255 27.094 -47.673 1.00 0.00 H new ATOM 0 HB2 SER A 122 -14.533 27.276 -48.367 1.00 0.00 H new ATOM 0 HB3 SER A 122 -13.988 25.825 -49.186 1.00 0.00 H new ATOM 0 HG SER A 122 -14.979 24.544 -47.604 1.00 0.00 H new ATOM 1982 N ASP A 123 -13.479 25.330 -45.212 1.00 0.00 N ATOM 1983 CA ASP A 123 -13.852 25.318 -43.768 1.00 0.00 C ATOM 1984 C ASP A 123 -14.979 26.307 -43.466 1.00 0.00 C ATOM 1985 O ASP A 123 -15.497 26.994 -44.352 1.00 0.00 O ATOM 1986 CB ASP A 123 -12.653 25.631 -42.839 1.00 0.00 C ATOM 1987 CG ASP A 123 -12.038 26.980 -43.170 1.00 0.00 C ATOM 1988 OD1 ASP A 123 -12.509 27.965 -42.628 1.00 0.00 O ATOM 1989 OD2 ASP A 123 -11.109 27.013 -43.960 1.00 0.00 O ATOM 0 H ASP A 123 -13.419 24.402 -45.630 1.00 0.00 H new ATOM 0 HA ASP A 123 -14.193 24.303 -43.565 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.983 25.624 -41.800 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.899 24.850 -42.939 1.00 0.00 H new ATOM 1994 N LEU A 124 -15.371 26.354 -42.195 1.00 0.00 N ATOM 1995 CA LEU A 124 -16.455 27.247 -41.782 1.00 0.00 C ATOM 1996 C LEU A 124 -16.016 28.707 -41.931 1.00 0.00 C ATOM 1997 O LEU A 124 -16.773 29.540 -42.430 1.00 0.00 O ATOM 1998 CB LEU A 124 -16.888 26.966 -40.311 1.00 0.00 C ATOM 1999 CG LEU A 124 -18.337 27.478 -40.085 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -19.031 26.657 -38.983 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -18.327 28.960 -39.668 1.00 0.00 C ATOM 0 H LEU A 124 -14.964 25.796 -41.444 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.313 27.061 -42.428 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.833 25.897 -40.103 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -16.205 27.460 -39.620 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.882 27.367 -41.023 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.045 27.028 -38.837 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.068 25.609 -39.279 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -18.472 26.752 -38.052 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.351 29.302 -39.514 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.763 29.074 -38.742 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.860 29.556 -40.452 1.00 0.00 H new ATOM 2013 N LEU A 125 -14.785 29.011 -41.515 1.00 0.00 N ATOM 2014 CA LEU A 125 -14.263 30.383 -41.628 1.00 0.00 C ATOM 2015 C LEU A 125 -14.424 30.867 -43.080 1.00 0.00 C ATOM 2016 O LEU A 125 -14.820 32.011 -43.312 1.00 0.00 O ATOM 2017 CB LEU A 125 -12.776 30.404 -41.180 1.00 0.00 C ATOM 2018 CG LEU A 125 -12.346 31.795 -40.664 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -12.690 32.889 -41.685 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -13.044 32.101 -39.333 1.00 0.00 C ATOM 0 H LEU A 125 -14.136 28.341 -41.102 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.821 31.059 -40.980 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.624 29.663 -40.395 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.141 30.116 -42.018 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.266 31.782 -40.516 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.377 33.859 -41.298 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -12.171 32.688 -42.622 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.766 32.898 -41.860 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.734 33.084 -38.977 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -14.124 32.091 -39.478 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.770 31.346 -38.596 1.00 0.00 H new ATOM 2032 N GLY A 126 -14.158 29.989 -44.054 1.00 0.00 N ATOM 2033 CA GLY A 126 -14.329 30.370 -45.475 1.00 0.00 C ATOM 2034 C GLY A 126 -15.791 30.714 -45.757 1.00 0.00 C ATOM 2035 O GLY A 126 -16.078 31.648 -46.486 1.00 0.00 O ATOM 0 H GLY A 126 -13.832 29.035 -43.900 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.695 31.225 -45.709 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.010 29.551 -46.120 1.00 0.00 H new ATOM 2039 N LEU A 127 -16.713 29.955 -45.177 1.00 0.00 N ATOM 2040 CA LEU A 127 -18.147 30.203 -45.404 1.00 0.00 C ATOM 2041 C LEU A 127 -18.566 31.602 -44.983 1.00 0.00 C ATOM 2042 O LEU A 127 -19.392 32.233 -45.640 1.00 0.00 O ATOM 2043 CB LEU A 127 -19.037 29.207 -44.620 1.00 0.00 C ATOM 2044 CG LEU A 127 -20.535 29.599 -44.727 1.00 0.00 C ATOM 2045 CD1 LEU A 127 -21.005 29.654 -46.185 1.00 0.00 C ATOM 2046 CD2 LEU A 127 -21.362 28.543 -43.996 1.00 0.00 C ATOM 0 H LEU A 127 -16.507 29.173 -44.555 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.288 30.078 -46.478 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.892 28.199 -45.010 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.735 29.190 -43.573 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.663 30.588 -44.287 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -22.059 29.932 -46.217 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.418 30.394 -46.729 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -20.873 28.676 -46.647 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -22.419 28.801 -44.060 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -21.197 27.569 -44.457 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -21.060 28.505 -42.949 1.00 0.00 H new ATOM 2058 N ILE A 128 -18.055 32.056 -43.853 1.00 0.00 N ATOM 2059 CA ILE A 128 -18.473 33.362 -43.338 1.00 0.00 C ATOM 2060 C ILE A 128 -17.837 34.509 -44.120 1.00 0.00 C ATOM 2061 O ILE A 128 -18.533 35.440 -44.524 1.00 0.00 O ATOM 2062 CB ILE A 128 -18.166 33.499 -41.820 1.00 0.00 C ATOM 2063 CG1 ILE A 128 -18.671 32.240 -41.013 1.00 0.00 C ATOM 2064 CG2 ILE A 128 -18.835 34.792 -41.280 1.00 0.00 C ATOM 2065 CD1 ILE A 128 -19.882 32.569 -40.121 1.00 0.00 C ATOM 0 H ILE A 128 -17.369 31.562 -43.283 1.00 0.00 H new ATOM 0 HA ILE A 128 -19.553 33.425 -43.473 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.086 33.559 -41.686 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.941 31.447 -41.711 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -17.859 31.858 -40.394 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -18.623 34.894 -40.216 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -18.439 35.656 -41.813 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -19.913 34.735 -41.432 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.194 31.672 -39.586 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -19.606 33.342 -39.404 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.704 32.926 -40.741 1.00 0.00 H new ATOM 2077 N GLN A 129 -16.535 34.447 -44.366 1.00 0.00 N ATOM 2078 CA GLN A 129 -15.901 35.519 -45.139 1.00 0.00 C ATOM 2079 C GLN A 129 -16.379 35.426 -46.583 1.00 0.00 C ATOM 2080 O GLN A 129 -16.622 36.449 -47.223 1.00 0.00 O ATOM 2081 CB GLN A 129 -14.330 35.549 -45.043 1.00 0.00 C ATOM 2082 CG GLN A 129 -13.754 36.598 -46.013 1.00 0.00 C ATOM 2083 CD GLN A 129 -12.739 37.474 -45.280 1.00 0.00 C ATOM 2084 OE1 GLN A 129 -11.592 37.590 -45.713 1.00 0.00 O ATOM 2085 NE2 GLN A 129 -13.093 38.099 -44.187 1.00 0.00 N ATOM 0 H GLN A 129 -15.913 33.699 -44.058 1.00 0.00 H new ATOM 0 HA GLN A 129 -16.210 36.467 -44.699 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -14.026 35.782 -44.023 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.926 34.565 -45.279 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -13.278 36.102 -46.859 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.557 37.215 -46.416 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -14.043 38.002 -43.829 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -12.419 38.683 -43.692 1.00 0.00 H new ATOM 2094 N VAL A 130 -16.569 34.204 -47.100 1.00 0.00 N ATOM 2095 CA VAL A 130 -17.076 34.082 -48.450 1.00 0.00 C ATOM 2096 C VAL A 130 -18.488 34.633 -48.477 1.00 0.00 C ATOM 2097 O VAL A 130 -18.841 35.365 -49.384 1.00 0.00 O ATOM 2098 CB VAL A 130 -17.062 32.637 -48.954 1.00 0.00 C ATOM 2099 CG1 VAL A 130 -17.820 32.565 -50.280 1.00 0.00 C ATOM 2100 CG2 VAL A 130 -15.618 32.172 -49.166 1.00 0.00 C ATOM 0 H VAL A 130 -16.384 33.325 -46.617 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.425 34.647 -49.117 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.539 31.990 -48.217 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.815 31.539 -50.647 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.849 32.891 -50.129 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.337 33.214 -51.011 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.616 31.143 -49.525 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.133 32.814 -49.902 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.075 32.228 -48.222 1.00 0.00 H new ATOM 2110 N MET A 131 -19.285 34.308 -47.450 1.00 0.00 N ATOM 2111 CA MET A 131 -20.649 34.821 -47.381 1.00 0.00 C ATOM 2112 C MET A 131 -20.580 36.341 -47.420 1.00 0.00 C ATOM 2113 O MET A 131 -21.333 36.987 -48.144 1.00 0.00 O ATOM 2114 CB MET A 131 -21.359 34.324 -46.089 1.00 0.00 C ATOM 2115 CG MET A 131 -22.798 34.881 -45.955 1.00 0.00 C ATOM 2116 SD MET A 131 -23.544 34.158 -44.479 1.00 0.00 S ATOM 2117 CE MET A 131 -23.713 32.488 -45.155 1.00 0.00 C ATOM 0 H MET A 131 -19.012 33.705 -46.674 1.00 0.00 H new ATOM 0 HA MET A 131 -21.233 34.456 -48.226 1.00 0.00 H new ATOM 0 HB2 MET A 131 -21.393 33.235 -46.092 1.00 0.00 H new ATOM 0 HB3 MET A 131 -20.774 34.622 -45.219 1.00 0.00 H new ATOM 0 HG2 MET A 131 -22.780 35.968 -45.879 1.00 0.00 H new ATOM 0 HG3 MET A 131 -23.386 34.633 -46.839 1.00 0.00 H new ATOM 0 HE1 MET A 131 -24.702 32.098 -44.917 1.00 0.00 H new ATOM 0 HE2 MET A 131 -23.586 32.519 -46.237 1.00 0.00 H new ATOM 0 HE3 MET A 131 -22.953 31.840 -44.719 1.00 0.00 H new ATOM 2127 N ILE A 132 -19.639 36.905 -46.664 1.00 0.00 N ATOM 2128 CA ILE A 132 -19.445 38.343 -46.641 1.00 0.00 C ATOM 2129 C ILE A 132 -19.103 38.867 -48.043 1.00 0.00 C ATOM 2130 O ILE A 132 -19.348 40.034 -48.342 1.00 0.00 O ATOM 2131 CB ILE A 132 -18.289 38.671 -45.664 1.00 0.00 C ATOM 2132 CG1 ILE A 132 -18.814 39.372 -44.393 1.00 0.00 C ATOM 2133 CG2 ILE A 132 -17.248 39.575 -46.341 1.00 0.00 C ATOM 2134 CD1 ILE A 132 -19.935 38.550 -43.752 1.00 0.00 C ATOM 0 H ILE A 132 -19.002 36.383 -46.062 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.366 38.825 -46.312 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.824 37.726 -45.382 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.999 39.505 -43.681 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.182 40.366 -44.645 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.444 39.794 -45.638 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -16.838 39.067 -47.214 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.722 40.506 -46.652 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -20.293 39.059 -42.857 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.756 38.440 -44.460 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.555 37.565 -43.481 1.00 0.00 H new ATOM 2146 N VAL A 133 -18.511 38.018 -48.895 1.00 0.00 N ATOM 2147 CA VAL A 133 -18.126 38.472 -50.239 1.00 0.00 C ATOM 2148 C VAL A 133 -19.188 38.159 -51.307 1.00 0.00 C ATOM 2149 O VAL A 133 -19.631 39.055 -52.035 1.00 0.00 O ATOM 2150 CB VAL A 133 -16.782 37.845 -50.645 1.00 0.00 C ATOM 2151 CG1 VAL A 133 -16.533 38.097 -52.129 1.00 0.00 C ATOM 2152 CG2 VAL A 133 -15.658 38.486 -49.831 1.00 0.00 C ATOM 0 H VAL A 133 -18.294 37.043 -48.688 1.00 0.00 H new ATOM 0 HA VAL A 133 -18.034 39.557 -50.187 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.808 36.772 -50.455 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.581 37.653 -52.419 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.336 37.648 -52.714 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.505 39.170 -52.316 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.704 38.043 -50.117 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.633 39.558 -50.026 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.834 38.314 -48.769 1.00 0.00 H new ATOM 2162 N VAL A 134 -19.581 36.895 -51.415 1.00 0.00 N ATOM 2163 CA VAL A 134 -20.564 36.491 -52.412 1.00 0.00 C ATOM 2164 C VAL A 134 -21.921 37.153 -52.156 1.00 0.00 C ATOM 2165 O VAL A 134 -22.772 37.183 -53.045 1.00 0.00 O ATOM 2166 CB VAL A 134 -20.672 34.951 -52.471 1.00 0.00 C ATOM 2167 CG1 VAL A 134 -21.260 34.413 -51.176 1.00 0.00 C ATOM 2168 CG2 VAL A 134 -21.589 34.539 -53.615 1.00 0.00 C ATOM 0 H VAL A 134 -19.236 36.136 -50.827 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.226 36.836 -53.389 1.00 0.00 H new ATOM 0 HB VAL A 134 -19.672 34.545 -52.622 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.330 33.327 -51.232 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -20.618 34.693 -50.341 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.254 34.834 -51.026 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -21.660 33.452 -53.651 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -22.581 34.963 -53.457 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -21.183 34.907 -54.557 1.00 0.00 H new ATOM 2178 N PHE A 135 -22.104 37.739 -50.969 1.00 0.00 N ATOM 2179 CA PHE A 135 -23.375 38.454 -50.686 1.00 0.00 C ATOM 2180 C PHE A 135 -23.160 39.959 -50.852 1.00 0.00 C ATOM 2181 O PHE A 135 -24.122 40.715 -50.982 1.00 0.00 O ATOM 2182 CB PHE A 135 -23.938 38.207 -49.250 1.00 0.00 C ATOM 2183 CG PHE A 135 -24.582 36.842 -49.128 1.00 0.00 C ATOM 2184 CD1 PHE A 135 -24.397 35.857 -50.113 1.00 0.00 C ATOM 2185 CD2 PHE A 135 -25.396 36.572 -48.017 1.00 0.00 C ATOM 2186 CE1 PHE A 135 -25.028 34.616 -49.981 1.00 0.00 C ATOM 2187 CE2 PHE A 135 -26.020 35.331 -47.889 1.00 0.00 C ATOM 2188 CZ PHE A 135 -25.838 34.355 -48.870 1.00 0.00 C ATOM 0 H PHE A 135 -21.424 37.741 -50.208 1.00 0.00 H new ATOM 0 HA PHE A 135 -24.102 38.060 -51.396 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -23.131 38.295 -48.523 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -24.670 38.978 -49.009 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -23.770 36.058 -50.969 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -25.540 37.327 -47.259 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -24.890 33.858 -50.738 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -26.644 35.126 -47.031 1.00 0.00 H new ATOM 0 HZ PHE A 135 -26.324 33.395 -48.771 1.00 0.00 H new ATOM 2198 N GLY A 136 -21.896 40.391 -50.857 1.00 0.00 N ATOM 2199 CA GLY A 136 -21.588 41.801 -51.024 1.00 0.00 C ATOM 2200 C GLY A 136 -21.694 42.188 -52.494 1.00 0.00 C ATOM 2201 O GLY A 136 -21.940 43.348 -52.825 1.00 0.00 O ATOM 0 H GLY A 136 -21.082 39.786 -50.748 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -22.275 42.404 -50.430 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -20.583 42.008 -50.657 1.00 0.00 H new ATOM 2205 N ASP A 137 -21.511 41.202 -53.374 1.00 0.00 N ATOM 2206 CA ASP A 137 -21.595 41.454 -54.811 1.00 0.00 C ATOM 2207 C ASP A 137 -23.017 41.860 -55.190 1.00 0.00 C ATOM 2208 O ASP A 137 -23.218 42.681 -56.085 1.00 0.00 O ATOM 2209 CB ASP A 137 -21.152 40.205 -55.597 1.00 0.00 C ATOM 2210 CG ASP A 137 -21.022 40.547 -57.079 1.00 0.00 C ATOM 2211 OD1 ASP A 137 -21.236 41.698 -57.423 1.00 0.00 O ATOM 2212 OD2 ASP A 137 -20.710 39.653 -57.849 1.00 0.00 O ATOM 0 H ASP A 137 -21.307 40.235 -53.121 1.00 0.00 H new ATOM 0 HA ASP A 137 -20.924 42.274 -55.068 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -20.199 39.841 -55.213 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.877 39.403 -55.462 1.00 0.00 H new ATOM 2217 N GLU A 138 -24.000 41.287 -54.505 1.00 0.00 N ATOM 2218 CA GLU A 138 -25.393 41.599 -54.772 1.00 0.00 C ATOM 2219 C GLU A 138 -26.234 41.248 -53.551 1.00 0.00 C ATOM 2220 O GLU A 138 -26.803 40.158 -53.489 1.00 0.00 O ATOM 2221 CB GLU A 138 -25.873 40.797 -55.990 1.00 0.00 C ATOM 2222 CG GLU A 138 -27.350 41.089 -56.271 1.00 0.00 C ATOM 2223 CD GLU A 138 -27.837 40.226 -57.431 1.00 0.00 C ATOM 2224 OE1 GLU A 138 -27.829 39.016 -57.287 1.00 0.00 O ATOM 2225 OE2 GLU A 138 -28.212 40.790 -58.445 1.00 0.00 O ATOM 0 H GLU A 138 -23.855 40.604 -53.761 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.497 42.663 -54.983 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -25.272 41.054 -56.863 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -25.734 39.731 -55.810 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -27.946 40.887 -55.381 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -27.482 42.144 -56.510 1.00 0.00 H new ATOM 2232 N PRO A 139 -26.312 42.131 -52.577 1.00 0.00 N ATOM 2233 CA PRO A 139 -27.107 41.868 -51.341 1.00 0.00 C ATOM 2234 C PRO A 139 -28.471 41.256 -51.685 1.00 0.00 C ATOM 2235 O PRO A 139 -29.317 41.934 -52.269 1.00 0.00 O ATOM 2236 CB PRO A 139 -27.299 43.253 -50.694 1.00 0.00 C ATOM 2237 CG PRO A 139 -26.237 44.148 -51.291 1.00 0.00 C ATOM 2238 CD PRO A 139 -25.648 43.451 -52.550 1.00 0.00 C ATOM 0 HA PRO A 139 -26.604 41.162 -50.681 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -28.296 43.643 -50.898 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.195 43.194 -49.611 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -26.664 45.114 -51.559 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.450 44.339 -50.562 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.857 44.021 -53.455 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.565 43.351 -52.480 1.00 0.00 H new ATOM 2246 N PRO A 140 -28.711 40.005 -51.355 1.00 0.00 N ATOM 2247 CA PRO A 140 -30.009 39.347 -51.670 1.00 0.00 C ATOM 2248 C PRO A 140 -31.135 39.871 -50.777 1.00 0.00 C ATOM 2249 O PRO A 140 -32.322 39.664 -51.056 1.00 0.00 O ATOM 2250 CB PRO A 140 -29.749 37.864 -51.411 1.00 0.00 C ATOM 2251 CG PRO A 140 -28.648 37.834 -50.406 1.00 0.00 C ATOM 2252 CD PRO A 140 -27.798 39.086 -50.645 1.00 0.00 C ATOM 0 HA PRO A 140 -30.333 39.544 -52.692 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -30.642 37.367 -51.032 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -29.461 37.348 -52.327 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -29.049 37.827 -49.393 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -28.047 36.931 -50.517 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -27.448 39.516 -49.707 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.914 38.861 -51.242 1.00 0.00 H new ATOM 2260 N VAL A 141 -30.747 40.556 -49.699 1.00 0.00 N ATOM 2261 CA VAL A 141 -31.714 41.117 -48.764 1.00 0.00 C ATOM 2262 C VAL A 141 -31.424 42.605 -48.555 1.00 0.00 C ATOM 2263 O VAL A 141 -30.267 43.019 -48.476 1.00 0.00 O ATOM 2264 CB VAL A 141 -31.646 40.364 -47.414 1.00 0.00 C ATOM 2265 CG1 VAL A 141 -32.040 38.884 -47.611 1.00 0.00 C ATOM 2266 CG2 VAL A 141 -30.212 40.417 -46.850 1.00 0.00 C ATOM 0 H VAL A 141 -29.772 40.733 -49.456 1.00 0.00 H new ATOM 0 HA VAL A 141 -32.717 41.004 -49.175 1.00 0.00 H new ATOM 0 HB VAL A 141 -32.337 40.843 -46.720 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -31.989 38.363 -46.655 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -33.056 38.827 -48.001 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -31.354 38.416 -48.316 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -30.175 39.884 -45.900 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -29.526 39.949 -47.556 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -29.920 41.456 -46.695 1.00 0.00 H new ATOM 2276 N PHE A 142 -32.481 43.408 -48.491 1.00 0.00 N ATOM 2277 CA PHE A 142 -32.321 44.861 -48.314 1.00 0.00 C ATOM 2278 C PHE A 142 -33.624 45.470 -47.768 1.00 0.00 C ATOM 2279 O PHE A 142 -34.684 44.854 -47.872 1.00 0.00 O ATOM 2280 CB PHE A 142 -31.940 45.471 -49.672 1.00 0.00 C ATOM 2281 CG PHE A 142 -33.083 45.305 -50.642 1.00 0.00 C ATOM 2282 CD1 PHE A 142 -33.955 46.369 -50.874 1.00 0.00 C ATOM 2283 CD2 PHE A 142 -33.278 44.084 -51.300 1.00 0.00 C ATOM 2284 CE1 PHE A 142 -35.024 46.221 -51.765 1.00 0.00 C ATOM 2285 CE2 PHE A 142 -34.346 43.934 -52.193 1.00 0.00 C ATOM 2286 CZ PHE A 142 -35.220 45.003 -52.425 1.00 0.00 C ATOM 0 H PHE A 142 -33.448 43.091 -48.557 1.00 0.00 H new ATOM 0 HA PHE A 142 -31.534 45.077 -47.592 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -31.702 46.528 -49.553 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -31.046 44.985 -50.062 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -33.805 47.309 -50.365 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -32.605 43.259 -51.119 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -35.697 47.046 -51.943 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -34.496 42.994 -52.703 1.00 0.00 H new ATOM 0 HZ PHE A 142 -36.045 44.887 -53.113 1.00 0.00 H new ATOM 2296 N SER A 143 -33.547 46.671 -47.181 1.00 0.00 N ATOM 2297 CA SER A 143 -34.737 47.316 -46.624 1.00 0.00 C ATOM 2298 C SER A 143 -35.295 48.357 -47.575 1.00 0.00 C ATOM 2299 O SER A 143 -34.611 49.311 -47.946 1.00 0.00 O ATOM 2300 CB SER A 143 -34.401 48.000 -45.301 1.00 0.00 C ATOM 2301 OG SER A 143 -34.136 47.014 -44.312 1.00 0.00 O ATOM 0 H SER A 143 -32.685 47.207 -47.081 1.00 0.00 H new ATOM 0 HA SER A 143 -35.483 46.537 -46.466 1.00 0.00 H new ATOM 0 HB2 SER A 143 -33.534 48.649 -45.425 1.00 0.00 H new ATOM 0 HB3 SER A 143 -35.230 48.633 -44.986 1.00 0.00 H new ATOM 0 HG SER A 143 -33.919 47.452 -43.463 1.00 0.00 H new ATOM 2307 N ARG A 144 -36.550 48.170 -47.952 1.00 0.00 N ATOM 2308 CA ARG A 144 -37.212 49.097 -48.851 1.00 0.00 C ATOM 2309 C ARG A 144 -38.328 49.868 -48.129 1.00 0.00 C ATOM 2310 O ARG A 144 -39.303 49.263 -47.685 1.00 0.00 O ATOM 2311 CB ARG A 144 -37.785 48.326 -50.035 1.00 0.00 C ATOM 2312 CG ARG A 144 -38.605 49.281 -50.918 1.00 0.00 C ATOM 2313 CD ARG A 144 -38.987 48.607 -52.244 1.00 0.00 C ATOM 2314 NE ARG A 144 -37.800 48.422 -53.073 1.00 0.00 N ATOM 2315 CZ ARG A 144 -37.292 49.416 -53.804 1.00 0.00 C ATOM 2316 NH1 ARG A 144 -37.849 50.604 -53.807 1.00 0.00 N ATOM 2317 NH2 ARG A 144 -36.227 49.209 -54.529 1.00 0.00 N ATOM 0 H ARG A 144 -37.128 47.386 -47.649 1.00 0.00 H new ATOM 0 HA ARG A 144 -36.481 49.824 -49.205 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -36.979 47.878 -50.616 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -38.415 47.510 -49.681 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -39.507 49.589 -50.389 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -38.028 50.184 -51.117 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -39.457 47.643 -52.049 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -39.718 49.217 -52.774 1.00 0.00 H new ATOM 0 HE ARG A 144 -37.347 47.508 -53.094 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -38.682 50.778 -53.245 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -37.449 51.354 -54.371 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -35.785 48.290 -54.536 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -35.836 49.967 -55.089 1.00 0.00 H new ATOM 2331 N PRO A 145 -38.224 51.178 -48.002 1.00 0.00 N ATOM 2332 CA PRO A 145 -39.276 51.989 -47.316 1.00 0.00 C ATOM 2333 C PRO A 145 -40.676 51.651 -47.820 1.00 0.00 C ATOM 2334 O PRO A 145 -40.899 51.766 -49.015 1.00 0.00 O ATOM 2335 CB PRO A 145 -38.907 53.435 -47.658 1.00 0.00 C ATOM 2336 CG PRO A 145 -37.435 53.416 -47.884 1.00 0.00 C ATOM 2337 CD PRO A 145 -37.117 52.028 -48.484 1.00 0.00 C ATOM 2338 OXT PRO A 145 -41.506 51.283 -47.004 1.00 0.00 O ATOM 0 HA PRO A 145 -39.305 51.798 -46.243 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -39.438 53.778 -48.546 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -39.173 54.112 -46.846 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -37.134 54.214 -48.563 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -36.894 53.571 -46.950 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -37.082 52.061 -49.573 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -36.150 51.657 -48.145 1.00 0.00 H new TER 2346 PRO A 145 HETATM 2347 C1 4N1 A 201 -34.324 25.068 -31.035 1.00 0.00 C HETATM 2348 O1 4N1 A 201 -34.360 23.951 -30.296 1.00 0.00 O HETATM 2349 N2 4N1 A 201 -33.898 26.131 -30.347 1.00 0.00 N HETATM 2350 C3 4N1 A 201 -33.872 27.251 -31.042 1.00 0.00 C HETATM 2351 C4 4N1 A 201 -34.216 27.447 -32.396 1.00 0.00 C HETATM 2352 C5 4N1 A 201 -34.665 26.317 -33.104 1.00 0.00 C HETATM 2353 C6 4N1 A 201 -34.718 25.117 -32.403 1.00 0.00 C HETATM 2354 N7 4N1 A 201 -33.483 28.501 -30.582 1.00 0.00 N HETATM 2355 C8 4N1 A 201 -33.605 29.351 -31.657 1.00 0.00 C HETATM 2356 N9 4N1 A 201 -34.041 28.783 -32.752 1.00 0.00 N HETATM 2357 C10 4N1 A 201 -35.260 23.867 -29.187 1.00 0.00 C HETATM 2358 N11 4N1 A 201 -33.412 30.763 -31.488 1.00 0.00 N HETATM 2359 C12 4N1 A 201 -32.552 31.526 -32.266 1.00 0.00 C HETATM 2360 C13 4N1 A 201 -32.481 32.905 -32.009 1.00 0.00 C HETATM 2361 C14 4N1 A 201 -33.226 33.473 -30.944 1.00 0.00 C HETATM 2362 O14 4N1 A 201 -33.039 34.786 -30.774 1.00 0.00 O HETATM 2363 C15 4N1 A 201 -34.126 32.670 -30.192 1.00 0.00 C HETATM 2364 C16 4N1 A 201 -34.177 31.341 -30.514 1.00 0.00 C HETATM 2365 C17 4N1 A 201 -31.674 30.850 -33.299 1.00 0.00 C HETATM 2366 C18 4N1 A 201 -31.593 33.794 -32.832 1.00 0.00 C HETATM 2367 C19 4N1 A 201 -35.089 33.184 -29.144 1.00 0.00 C HETATM 2368 S20 4N1 A 201 -32.046 31.359 -35.050 1.00 0.00 S HETATM 2369 C21 4N1 A 201 -33.725 35.822 -31.513 1.00 0.00 C