USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1315 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 TYR OH : rot 90:sc= 0.126 USER MOD Set 1.2: A 54 LYS NZ :NH3+ 169:sc= 0.209 (180deg=0) USER MOD Set 2.1: A 27 SER OG : rot 10:sc= -0.337 USER MOD Set 2.2: A 28 GLN : amide:sc= 1.49 K(o=1.2,f=-9.5!) USER MOD Set 3.1: A 20 MET CE :methyl 142:sc= -1.22 (180deg=-0.681) USER MOD Set 3.2: A 100 THR OG1 : rot 30:sc= -0.987 USER MOD Single : A 1 MET CE :methyl -155:sc= -0.121 (180deg=-1.02) USER MOD Single : A 1 MET N :NH3+ -161:sc= -0.101 (180deg=-1.08) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= -2.35 X(o=-2.4,f=-2.5) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -2.97! USER MOD Single : A 45 THR OG1 : rot -100:sc= 0.375 USER MOD Single : A 48 LYS NZ :NH3+ -161:sc= -0.048 (180deg=-0.495) USER MOD Single : A 51 ASN : amide:sc= -0.279 K(o=-0.28,f=-1.5!) USER MOD Single : A 53 LYS NZ :NH3+ -160:sc= -0.0521 (180deg=-0.493) USER MOD Single : A 61 ASN : amide:sc= -4.12! K(o=-4.1!,f=-4.7) USER MOD Single : A 71 ASN : amide:sc= 1.06 K(o=1.1,f=-2.5!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -0.754 K(o=-0.75,f=-1.7) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.0178 USER MOD Single : A 106 ASN :FLIP amide:sc= -2.67 F(o=-9.9!,f=-2.7) USER MOD Single : A 108 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.9!) USER MOD Single : A 110 MET CE :methyl 158:sc= -0.128 (180deg=-0.832) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0.844 (180deg=0.844) USER MOD Single : A 114 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.145) USER MOD Single : A 117 LYS NZ :NH3+ -136:sc= -0.273 (180deg=-0.737) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 88:sc= 0.621 USER MOD Single : A 127 SER OG : rot -140:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -1.96! C(o=-2!,f=-1.5!) USER MOD Single : A 136 ASN : amide:sc= -0.412 K(o=-0.41,f=-3.8!) USER MOD Single : A 138 LYS NZ :NH3+ -159:sc= -0.0474 (180deg=-0.578) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -1.94! C(o=-1.9!,f=-4.4!) USER MOD Single : A 150 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 151 THR OG1 : rot 96:sc= -1.01 USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -130:sc= -4.44! USER MOD Single : A 160 HIS : no HD1:sc= -3.43! C(o=-3.4!,f=-4.7!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.476 2.229 -26.845 1.00 0.00 N ATOM 2 CA MET A 1 16.886 1.092 -25.973 1.00 0.00 C ATOM 3 C MET A 1 16.076 -0.144 -26.349 1.00 0.00 C ATOM 4 O MET A 1 16.561 -1.271 -26.245 1.00 0.00 O ATOM 5 CB MET A 1 16.628 1.460 -24.509 1.00 0.00 C ATOM 6 CG MET A 1 17.318 2.786 -24.175 1.00 0.00 C ATOM 7 SD MET A 1 19.101 2.645 -24.471 1.00 0.00 S ATOM 8 CE MET A 1 19.471 1.463 -23.151 1.00 0.00 C ATOM 0 H1 MET A 1 17.214 2.962 -26.830 1.00 0.00 H new ATOM 0 H2 MET A 1 16.345 1.890 -27.819 1.00 0.00 H new ATOM 0 H3 MET A 1 15.583 2.630 -26.495 1.00 0.00 H new ATOM 0 HA MET A 1 17.947 0.882 -26.108 1.00 0.00 H new ATOM 0 HB2 MET A 1 15.556 1.543 -24.329 1.00 0.00 H new ATOM 0 HB3 MET A 1 17.001 0.671 -23.856 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.901 3.587 -24.786 1.00 0.00 H new ATOM 0 HG3 MET A 1 17.133 3.050 -23.134 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.515 1.563 -22.856 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.830 1.664 -22.292 1.00 0.00 H new ATOM 0 HE3 MET A 1 19.290 0.449 -23.509 1.00 0.00 H new ATOM 20 N SER A 2 14.842 0.077 -26.788 1.00 0.00 N ATOM 21 CA SER A 2 13.970 -1.026 -27.180 1.00 0.00 C ATOM 22 C SER A 2 12.935 -0.552 -28.196 1.00 0.00 C ATOM 23 O SER A 2 12.696 0.648 -28.335 1.00 0.00 O ATOM 24 CB SER A 2 13.258 -1.592 -25.951 1.00 0.00 C ATOM 25 OG SER A 2 12.366 -0.613 -25.434 1.00 0.00 O ATOM 0 H SER A 2 14.424 1.003 -26.881 1.00 0.00 H new ATOM 0 HA SER A 2 14.582 -1.805 -27.635 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.710 -2.496 -26.218 1.00 0.00 H new ATOM 0 HB3 SER A 2 13.987 -1.874 -25.191 1.00 0.00 H new ATOM 0 HG SER A 2 11.906 -0.973 -24.647 1.00 0.00 H new ATOM 31 N TYR A 3 12.329 -1.503 -28.903 1.00 0.00 N ATOM 32 CA TYR A 3 11.319 -1.176 -29.907 1.00 0.00 C ATOM 33 C TYR A 3 10.013 -1.907 -29.615 1.00 0.00 C ATOM 34 O TYR A 3 9.991 -3.132 -29.490 1.00 0.00 O ATOM 35 CB TYR A 3 11.824 -1.568 -31.297 1.00 0.00 C ATOM 36 CG TYR A 3 10.751 -1.282 -32.320 1.00 0.00 C ATOM 37 CD1 TYR A 3 10.539 0.029 -32.763 1.00 0.00 C ATOM 38 CD2 TYR A 3 9.968 -2.326 -32.825 1.00 0.00 C ATOM 39 CE1 TYR A 3 9.544 0.295 -33.712 1.00 0.00 C ATOM 40 CE2 TYR A 3 8.973 -2.061 -33.774 1.00 0.00 C ATOM 41 CZ TYR A 3 8.761 -0.751 -34.216 1.00 0.00 C ATOM 42 OH TYR A 3 7.781 -0.489 -35.151 1.00 0.00 O ATOM 0 H TYR A 3 12.518 -2.500 -28.801 1.00 0.00 H new ATOM 0 HA TYR A 3 11.135 -0.102 -29.874 1.00 0.00 H new ATOM 0 HB2 TYR A 3 12.729 -1.010 -31.538 1.00 0.00 H new ATOM 0 HB3 TYR A 3 12.087 -2.626 -31.316 1.00 0.00 H new ATOM 0 HD1 TYR A 3 11.143 0.835 -32.373 1.00 0.00 H new ATOM 0 HD2 TYR A 3 10.131 -3.337 -32.482 1.00 0.00 H new ATOM 0 HE1 TYR A 3 9.381 1.306 -34.055 1.00 0.00 H new ATOM 0 HE2 TYR A 3 8.370 -2.867 -34.164 1.00 0.00 H new ATOM 0 HH TYR A 3 7.331 -1.324 -35.397 1.00 0.00 H new ATOM 52 N VAL A 4 8.927 -1.145 -29.514 1.00 0.00 N ATOM 53 CA VAL A 4 7.615 -1.725 -29.240 1.00 0.00 C ATOM 54 C VAL A 4 6.566 -1.126 -30.185 1.00 0.00 C ATOM 55 O VAL A 4 6.690 0.030 -30.589 1.00 0.00 O ATOM 56 CB VAL A 4 7.225 -1.441 -27.786 1.00 0.00 C ATOM 57 CG1 VAL A 4 8.214 -2.134 -26.848 1.00 0.00 C ATOM 58 CG2 VAL A 4 7.265 0.069 -27.536 1.00 0.00 C ATOM 0 H VAL A 4 8.929 -0.130 -29.617 1.00 0.00 H new ATOM 0 HA VAL A 4 7.659 -2.802 -29.401 1.00 0.00 H new ATOM 0 HB VAL A 4 6.219 -1.818 -27.599 1.00 0.00 H new ATOM 0 HG11 VAL A 4 7.937 -1.932 -25.813 1.00 0.00 H new ATOM 0 HG12 VAL A 4 8.192 -3.209 -27.026 1.00 0.00 H new ATOM 0 HG13 VAL A 4 9.219 -1.755 -27.035 1.00 0.00 H new ATOM 0 HG21 VAL A 4 6.988 0.274 -26.502 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.272 0.442 -27.723 1.00 0.00 H new ATOM 0 HG23 VAL A 4 6.564 0.567 -28.205 1.00 0.00 H new ATOM 68 N PRO A 5 5.543 -1.870 -30.542 1.00 0.00 N ATOM 69 CA PRO A 5 4.473 -1.362 -31.455 1.00 0.00 C ATOM 70 C PRO A 5 3.597 -0.310 -30.781 1.00 0.00 C ATOM 71 O PRO A 5 3.390 -0.346 -29.569 1.00 0.00 O ATOM 72 CB PRO A 5 3.662 -2.615 -31.792 1.00 0.00 C ATOM 73 CG PRO A 5 3.866 -3.530 -30.633 1.00 0.00 C ATOM 74 CD PRO A 5 5.285 -3.265 -30.132 1.00 0.00 C ATOM 0 HA PRO A 5 4.884 -0.866 -32.334 1.00 0.00 H new ATOM 0 HB2 PRO A 5 2.607 -2.378 -31.926 1.00 0.00 H new ATOM 0 HB3 PRO A 5 4.007 -3.071 -32.720 1.00 0.00 H new ATOM 0 HG2 PRO A 5 3.133 -3.337 -29.850 1.00 0.00 H new ATOM 0 HG3 PRO A 5 3.746 -4.571 -30.932 1.00 0.00 H new ATOM 0 HD2 PRO A 5 5.358 -3.385 -29.051 1.00 0.00 H new ATOM 0 HD3 PRO A 5 6.003 -3.953 -30.578 1.00 0.00 H new ATOM 82 N HIS A 6 3.085 0.627 -31.573 1.00 0.00 N ATOM 83 CA HIS A 6 2.231 1.682 -31.038 1.00 0.00 C ATOM 84 C HIS A 6 1.244 2.165 -32.097 1.00 0.00 C ATOM 85 O HIS A 6 1.590 2.973 -32.958 1.00 0.00 O ATOM 86 CB HIS A 6 3.100 2.853 -30.568 1.00 0.00 C ATOM 87 CG HIS A 6 2.241 3.896 -29.909 1.00 0.00 C ATOM 88 ND1 HIS A 6 1.669 4.940 -30.619 1.00 0.00 N ATOM 89 CD2 HIS A 6 1.856 4.075 -28.603 1.00 0.00 C ATOM 90 CE1 HIS A 6 0.979 5.694 -29.745 1.00 0.00 C ATOM 91 NE2 HIS A 6 1.060 5.211 -28.501 1.00 0.00 N ATOM 0 H HIS A 6 3.245 0.678 -32.579 1.00 0.00 H new ATOM 0 HA HIS A 6 1.666 1.282 -30.196 1.00 0.00 H new ATOM 0 HB2 HIS A 6 3.857 2.498 -29.869 1.00 0.00 H new ATOM 0 HB3 HIS A 6 3.629 3.288 -31.416 1.00 0.00 H new ATOM 0 HD2 HIS A 6 2.130 3.431 -27.780 1.00 0.00 H new ATOM 0 HE1 HIS A 6 0.427 6.582 -30.015 1.00 0.00 H new ATOM 0 HE2 HIS A 6 0.631 5.593 -27.658 1.00 0.00 H new ATOM 100 N VAL A 7 0.010 1.667 -32.028 1.00 0.00 N ATOM 101 CA VAL A 7 -1.015 2.065 -32.989 1.00 0.00 C ATOM 102 C VAL A 7 -2.375 2.203 -32.310 1.00 0.00 C ATOM 103 O VAL A 7 -3.340 1.537 -32.689 1.00 0.00 O ATOM 104 CB VAL A 7 -1.103 1.030 -34.108 1.00 0.00 C ATOM 105 CG1 VAL A 7 -1.415 -0.345 -33.516 1.00 0.00 C ATOM 106 CG2 VAL A 7 -2.213 1.429 -35.085 1.00 0.00 C ATOM 0 H VAL A 7 -0.301 0.996 -31.326 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.737 3.033 -33.406 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.150 0.987 -34.635 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.477 -1.081 -34.318 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.624 -0.630 -32.822 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.366 -0.305 -32.986 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.277 0.691 -35.884 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.165 1.474 -34.556 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.988 2.407 -35.511 1.00 0.00 H new ATOM 116 N PRO A 8 -2.466 3.053 -31.326 1.00 0.00 N ATOM 117 CA PRO A 8 -3.733 3.300 -30.573 1.00 0.00 C ATOM 118 C PRO A 8 -4.739 4.118 -31.380 1.00 0.00 C ATOM 119 O PRO A 8 -4.377 4.782 -32.351 1.00 0.00 O ATOM 120 CB PRO A 8 -3.266 4.068 -29.340 1.00 0.00 C ATOM 121 CG PRO A 8 -2.039 4.788 -29.784 1.00 0.00 C ATOM 122 CD PRO A 8 -1.362 3.882 -30.814 1.00 0.00 C ATOM 0 HA PRO A 8 -4.258 2.375 -30.335 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.030 4.764 -28.994 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -3.051 3.393 -28.511 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.291 5.754 -30.221 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.376 4.983 -28.941 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -0.893 4.461 -31.610 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.581 3.273 -30.360 1.00 0.00 H new ATOM 130 N TYR A 9 -6.001 4.076 -30.963 1.00 0.00 N ATOM 131 CA TYR A 9 -7.047 4.826 -31.647 1.00 0.00 C ATOM 132 C TYR A 9 -6.674 6.302 -31.713 1.00 0.00 C ATOM 133 O TYR A 9 -6.157 6.858 -30.744 1.00 0.00 O ATOM 134 CB TYR A 9 -8.374 4.672 -30.904 1.00 0.00 C ATOM 135 CG TYR A 9 -9.432 5.502 -31.592 1.00 0.00 C ATOM 136 CD1 TYR A 9 -10.110 4.991 -32.705 1.00 0.00 C ATOM 137 CD2 TYR A 9 -9.733 6.784 -31.118 1.00 0.00 C ATOM 138 CE1 TYR A 9 -11.089 5.762 -33.343 1.00 0.00 C ATOM 139 CE2 TYR A 9 -10.710 7.554 -31.757 1.00 0.00 C ATOM 140 CZ TYR A 9 -11.390 7.043 -32.869 1.00 0.00 C ATOM 141 OH TYR A 9 -12.355 7.803 -33.497 1.00 0.00 O ATOM 0 H TYR A 9 -6.322 3.534 -30.160 1.00 0.00 H new ATOM 0 HA TYR A 9 -7.152 4.434 -32.659 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.673 3.624 -30.885 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -8.263 4.991 -29.868 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -9.878 4.002 -33.072 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -9.211 7.179 -30.259 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.612 5.367 -34.202 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -10.940 8.544 -31.392 1.00 0.00 H new ATOM 0 HH TYR A 9 -12.440 8.666 -33.040 1.00 0.00 H new ATOM 151 N VAL A 10 -6.937 6.930 -32.858 1.00 0.00 N ATOM 152 CA VAL A 10 -6.624 8.344 -33.039 1.00 0.00 C ATOM 153 C VAL A 10 -7.906 9.152 -33.302 1.00 0.00 C ATOM 154 O VAL A 10 -8.560 8.938 -34.322 1.00 0.00 O ATOM 155 CB VAL A 10 -5.677 8.509 -34.226 1.00 0.00 C ATOM 156 CG1 VAL A 10 -5.345 9.990 -34.415 1.00 0.00 C ATOM 157 CG2 VAL A 10 -4.387 7.729 -33.962 1.00 0.00 C ATOM 0 H VAL A 10 -7.364 6.484 -33.670 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.152 8.714 -32.129 1.00 0.00 H new ATOM 0 HB VAL A 10 -6.157 8.127 -35.127 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.669 10.106 -35.262 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.263 10.547 -34.604 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.866 10.373 -33.514 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.711 7.847 -34.809 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.909 8.111 -33.060 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.621 6.673 -33.829 1.00 0.00 H new ATOM 167 N PRO A 11 -8.295 10.067 -32.430 1.00 0.00 N ATOM 168 CA PRO A 11 -9.535 10.874 -32.640 1.00 0.00 C ATOM 169 C PRO A 11 -9.343 11.944 -33.712 1.00 0.00 C ATOM 170 O PRO A 11 -8.215 12.315 -34.033 1.00 0.00 O ATOM 171 CB PRO A 11 -9.796 11.496 -31.269 1.00 0.00 C ATOM 172 CG PRO A 11 -8.451 11.618 -30.641 1.00 0.00 C ATOM 173 CD PRO A 11 -7.621 10.447 -31.168 1.00 0.00 C ATOM 0 HA PRO A 11 -10.369 10.270 -32.997 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -10.278 12.469 -31.362 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -10.456 10.869 -30.670 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.987 12.570 -30.899 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -8.525 11.583 -29.554 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.585 10.739 -31.341 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -7.605 9.619 -30.459 1.00 0.00 H new ATOM 181 N THR A 12 -10.448 12.428 -34.269 1.00 0.00 N ATOM 182 CA THR A 12 -10.380 13.445 -35.313 1.00 0.00 C ATOM 183 C THR A 12 -9.706 14.710 -34.775 1.00 0.00 C ATOM 184 O THR A 12 -9.800 15.004 -33.583 1.00 0.00 O ATOM 185 CB THR A 12 -11.802 13.772 -35.779 1.00 0.00 C ATOM 186 OG1 THR A 12 -12.520 14.369 -34.709 1.00 0.00 O ATOM 187 CG2 THR A 12 -12.507 12.485 -36.211 1.00 0.00 C ATOM 0 H THR A 12 -11.393 12.136 -34.019 1.00 0.00 H new ATOM 0 HA THR A 12 -9.793 13.069 -36.151 1.00 0.00 H new ATOM 0 HB THR A 12 -11.761 14.462 -36.622 1.00 0.00 H new ATOM 0 HG1 THR A 12 -13.430 14.581 -35.004 1.00 0.00 H new ATOM 0 HG21 THR A 12 -13.519 12.718 -36.543 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.954 12.024 -37.030 1.00 0.00 H new ATOM 0 HG23 THR A 12 -12.551 11.794 -35.369 1.00 0.00 H new ATOM 195 N PRO A 13 -9.029 15.465 -35.615 1.00 0.00 N ATOM 196 CA PRO A 13 -8.336 16.714 -35.181 1.00 0.00 C ATOM 197 C PRO A 13 -9.309 17.838 -34.832 1.00 0.00 C ATOM 198 O PRO A 13 -10.493 17.782 -35.164 1.00 0.00 O ATOM 199 CB PRO A 13 -7.465 17.086 -36.382 1.00 0.00 C ATOM 200 CG PRO A 13 -8.159 16.495 -37.558 1.00 0.00 C ATOM 201 CD PRO A 13 -8.836 15.220 -37.060 1.00 0.00 C ATOM 0 HA PRO A 13 -7.762 16.560 -34.267 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.371 18.167 -36.482 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.456 16.687 -36.277 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -8.892 17.190 -37.967 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.451 16.273 -38.356 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.785 15.047 -37.567 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.215 14.342 -37.238 1.00 0.00 H new ATOM 209 N GLU A 14 -8.788 18.853 -34.153 1.00 0.00 N ATOM 210 CA GLU A 14 -9.588 19.999 -33.740 1.00 0.00 C ATOM 211 C GLU A 14 -10.204 20.704 -34.948 1.00 0.00 C ATOM 212 O GLU A 14 -11.248 21.346 -34.836 1.00 0.00 O ATOM 213 CB GLU A 14 -8.714 20.984 -32.959 1.00 0.00 C ATOM 214 CG GLU A 14 -9.578 22.122 -32.414 1.00 0.00 C ATOM 215 CD GLU A 14 -8.725 23.077 -31.586 1.00 0.00 C ATOM 216 OE1 GLU A 14 -7.787 23.631 -32.136 1.00 0.00 O ATOM 217 OE2 GLU A 14 -9.022 23.240 -30.414 1.00 0.00 O ATOM 0 H GLU A 14 -7.808 18.905 -33.875 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.397 19.640 -33.104 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.214 20.469 -32.138 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.934 21.385 -33.606 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.045 22.661 -33.238 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -10.383 21.716 -31.801 1.00 0.00 H new ATOM 224 N LYS A 15 -9.545 20.589 -36.094 1.00 0.00 N ATOM 225 CA LYS A 15 -10.027 21.226 -37.316 1.00 0.00 C ATOM 226 C LYS A 15 -11.430 20.722 -37.665 1.00 0.00 C ATOM 227 O LYS A 15 -12.295 21.498 -38.071 1.00 0.00 O ATOM 228 CB LYS A 15 -9.054 20.910 -38.464 1.00 0.00 C ATOM 229 CG LYS A 15 -9.454 21.627 -39.766 1.00 0.00 C ATOM 230 CD LYS A 15 -9.175 23.133 -39.658 1.00 0.00 C ATOM 231 CE LYS A 15 -9.302 23.773 -41.041 1.00 0.00 C ATOM 232 NZ LYS A 15 -8.990 25.228 -40.945 1.00 0.00 N ATOM 0 H LYS A 15 -8.678 20.063 -36.204 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.079 22.304 -37.163 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.046 21.210 -38.179 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.030 19.834 -38.634 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.898 21.207 -40.605 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -10.512 21.461 -39.969 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -9.878 23.596 -38.965 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.175 23.301 -39.258 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -8.621 23.289 -41.741 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.311 23.631 -41.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.076 25.664 -41.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.657 25.684 -40.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.019 25.352 -40.593 1.00 0.00 H new ATOM 246 N VAL A 16 -11.651 19.422 -37.490 1.00 0.00 N ATOM 247 CA VAL A 16 -12.960 18.839 -37.779 1.00 0.00 C ATOM 248 C VAL A 16 -14.024 19.449 -36.871 1.00 0.00 C ATOM 249 O VAL A 16 -15.096 19.844 -37.332 1.00 0.00 O ATOM 250 CB VAL A 16 -12.926 17.321 -37.596 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.352 16.770 -37.651 1.00 0.00 C ATOM 252 CG2 VAL A 16 -12.105 16.696 -38.727 1.00 0.00 C ATOM 0 H VAL A 16 -10.952 18.759 -37.154 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.211 19.060 -38.817 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.476 17.080 -36.633 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.329 15.688 -37.521 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.946 17.219 -36.855 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.798 17.010 -38.616 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.077 15.614 -38.601 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.563 16.938 -39.686 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.089 17.090 -38.700 1.00 0.00 H new ATOM 262 N VAL A 17 -13.714 19.540 -35.580 1.00 0.00 N ATOM 263 CA VAL A 17 -14.644 20.123 -34.618 1.00 0.00 C ATOM 264 C VAL A 17 -14.881 21.591 -34.944 1.00 0.00 C ATOM 265 O VAL A 17 -15.999 22.090 -34.839 1.00 0.00 O ATOM 266 CB VAL A 17 -14.095 19.990 -33.195 1.00 0.00 C ATOM 267 CG1 VAL A 17 -14.967 20.803 -32.236 1.00 0.00 C ATOM 268 CG2 VAL A 17 -14.117 18.519 -32.776 1.00 0.00 C ATOM 0 H VAL A 17 -12.833 19.220 -35.179 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.590 19.585 -34.681 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.071 20.363 -33.164 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.578 20.710 -31.222 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -14.956 21.851 -32.534 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.990 20.428 -32.268 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.726 18.423 -31.763 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.141 18.147 -32.806 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.499 17.937 -33.460 1.00 0.00 H new ATOM 278 N ARG A 18 -13.812 22.277 -35.329 1.00 0.00 N ATOM 279 CA ARG A 18 -13.899 23.693 -35.656 1.00 0.00 C ATOM 280 C ARG A 18 -14.869 23.937 -36.811 1.00 0.00 C ATOM 281 O ARG A 18 -15.655 24.878 -36.770 1.00 0.00 O ATOM 282 CB ARG A 18 -12.505 24.208 -36.025 1.00 0.00 C ATOM 283 CG ARG A 18 -11.655 24.313 -34.755 1.00 0.00 C ATOM 284 CD ARG A 18 -11.790 25.719 -34.174 1.00 0.00 C ATOM 285 NE ARG A 18 -11.130 25.799 -32.875 1.00 0.00 N ATOM 286 CZ ARG A 18 -9.827 26.043 -32.777 1.00 0.00 C ATOM 287 NH1 ARG A 18 -9.266 26.117 -31.602 1.00 0.00 N ATOM 288 NH2 ARG A 18 -9.112 26.208 -33.855 1.00 0.00 N ATOM 0 H ARG A 18 -12.878 21.877 -35.422 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.277 24.230 -34.786 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.032 23.534 -36.739 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.580 25.182 -36.508 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.979 23.572 -34.024 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.611 24.100 -34.983 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -11.350 26.445 -34.858 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.844 25.977 -34.070 1.00 0.00 H new ATOM 0 HE ARG A 18 -11.679 25.665 -32.026 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.827 25.988 -30.760 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -8.266 26.304 -31.525 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.553 26.150 -34.773 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -8.112 26.395 -33.780 1.00 0.00 H new ATOM 302 N ARG A 19 -14.829 23.084 -37.828 1.00 0.00 N ATOM 303 CA ARG A 19 -15.736 23.239 -38.965 1.00 0.00 C ATOM 304 C ARG A 19 -17.184 23.000 -38.556 1.00 0.00 C ATOM 305 O ARG A 19 -18.085 23.688 -39.024 1.00 0.00 O ATOM 306 CB ARG A 19 -15.358 22.267 -40.086 1.00 0.00 C ATOM 307 CG ARG A 19 -14.423 22.958 -41.081 1.00 0.00 C ATOM 308 CD ARG A 19 -15.263 23.725 -42.107 1.00 0.00 C ATOM 309 NE ARG A 19 -14.430 24.680 -42.829 1.00 0.00 N ATOM 310 CZ ARG A 19 -13.736 24.317 -43.903 1.00 0.00 C ATOM 311 NH1 ARG A 19 -13.003 25.193 -44.531 1.00 0.00 N ATOM 312 NH2 ARG A 19 -13.789 23.083 -44.329 1.00 0.00 N ATOM 0 H ARG A 19 -14.191 22.290 -37.892 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.641 24.264 -39.323 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.871 21.387 -39.667 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.256 21.921 -40.598 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.754 23.640 -40.557 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.797 22.221 -41.583 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.720 23.027 -42.809 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.076 24.248 -41.604 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.379 25.645 -42.503 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.962 26.156 -44.198 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.470 24.915 -45.355 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -14.363 22.398 -43.837 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.256 22.805 -45.153 1.00 0.00 H new ATOM 326 N MET A 20 -17.387 22.018 -37.686 1.00 0.00 N ATOM 327 CA MET A 20 -18.723 21.668 -37.208 1.00 0.00 C ATOM 328 C MET A 20 -19.353 22.831 -36.450 1.00 0.00 C ATOM 329 O MET A 20 -20.556 23.072 -36.534 1.00 0.00 O ATOM 330 CB MET A 20 -18.618 20.462 -36.269 1.00 0.00 C ATOM 331 CG MET A 20 -18.237 19.214 -37.066 1.00 0.00 C ATOM 332 SD MET A 20 -17.815 17.874 -35.923 1.00 0.00 S ATOM 333 CE MET A 20 -19.469 17.609 -35.240 1.00 0.00 C ATOM 0 H MET A 20 -16.639 21.445 -37.294 1.00 0.00 H new ATOM 0 HA MET A 20 -19.349 21.432 -38.069 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.871 20.654 -35.498 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.568 20.303 -35.760 1.00 0.00 H new ATOM 0 HG2 MET A 20 -19.065 18.912 -37.707 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.391 19.430 -37.718 1.00 0.00 H new ATOM 0 HE1 MET A 20 -19.631 16.543 -35.082 1.00 0.00 H new ATOM 0 HE2 MET A 20 -19.559 18.135 -34.289 1.00 0.00 H new ATOM 0 HE3 MET A 20 -20.216 17.990 -35.937 1.00 0.00 H new ATOM 343 N LEU A 21 -18.516 23.540 -35.713 1.00 0.00 N ATOM 344 CA LEU A 21 -18.971 24.683 -34.933 1.00 0.00 C ATOM 345 C LEU A 21 -19.345 25.871 -35.835 1.00 0.00 C ATOM 346 O LEU A 21 -20.330 26.563 -35.583 1.00 0.00 O ATOM 347 CB LEU A 21 -17.869 25.094 -33.950 1.00 0.00 C ATOM 348 CG LEU A 21 -17.677 24.000 -32.884 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.427 24.301 -32.053 1.00 0.00 C ATOM 350 CD2 LEU A 21 -18.892 23.934 -31.949 1.00 0.00 C ATOM 0 H LEU A 21 -17.517 23.346 -35.637 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.868 24.392 -34.386 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -16.935 25.258 -34.487 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.131 26.037 -33.471 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.566 23.043 -33.393 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.295 23.524 -31.300 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.554 24.326 -32.705 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.541 25.267 -31.562 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.735 23.154 -31.203 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.019 24.894 -31.449 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.786 23.706 -32.530 1.00 0.00 H new ATOM 362 N GLU A 22 -18.549 26.116 -36.875 1.00 0.00 N ATOM 363 CA GLU A 22 -18.814 27.241 -37.775 1.00 0.00 C ATOM 364 C GLU A 22 -20.108 27.064 -38.550 1.00 0.00 C ATOM 365 O GLU A 22 -20.890 28.003 -38.694 1.00 0.00 O ATOM 366 CB GLU A 22 -17.678 27.362 -38.779 1.00 0.00 C ATOM 367 CG GLU A 22 -16.396 27.723 -38.052 1.00 0.00 C ATOM 368 CD GLU A 22 -16.460 29.162 -37.550 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.338 29.884 -37.993 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.632 29.519 -36.728 1.00 0.00 O ATOM 0 H GLU A 22 -17.727 25.561 -37.114 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.898 28.135 -37.157 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.552 26.422 -39.316 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.914 28.124 -39.522 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.242 27.044 -37.213 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.544 27.601 -38.721 1.00 0.00 H new ATOM 377 N ILE A 23 -20.318 25.866 -39.069 1.00 0.00 N ATOM 378 CA ILE A 23 -21.517 25.595 -39.854 1.00 0.00 C ATOM 379 C ILE A 23 -22.761 25.655 -38.979 1.00 0.00 C ATOM 380 O ILE A 23 -23.814 26.114 -39.413 1.00 0.00 O ATOM 381 CB ILE A 23 -21.396 24.224 -40.528 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.237 23.133 -39.471 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.171 24.215 -41.442 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.180 21.772 -40.162 1.00 0.00 C ATOM 0 H ILE A 23 -19.685 25.073 -38.965 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.613 26.361 -40.624 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.298 24.034 -41.110 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.328 23.299 -38.893 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.071 23.164 -38.770 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.083 23.241 -41.923 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.280 24.987 -42.204 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.276 24.411 -40.852 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.066 20.988 -39.413 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.101 21.609 -40.721 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.331 21.746 -40.846 1.00 0.00 H new ATOM 396 N ALA A 24 -22.631 25.195 -37.746 1.00 0.00 N ATOM 397 CA ALA A 24 -23.755 25.210 -36.825 1.00 0.00 C ATOM 398 C ALA A 24 -24.100 26.651 -36.458 1.00 0.00 C ATOM 399 O ALA A 24 -25.121 26.917 -35.827 1.00 0.00 O ATOM 400 CB ALA A 24 -23.423 24.388 -35.578 1.00 0.00 C ATOM 0 H ALA A 24 -21.768 24.810 -37.362 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.624 24.759 -37.304 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.272 24.406 -34.894 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.211 23.359 -35.867 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.550 24.814 -35.084 1.00 0.00 H new ATOM 406 N LYS A 25 -23.224 27.574 -36.856 1.00 0.00 N ATOM 407 CA LYS A 25 -23.411 28.998 -36.574 1.00 0.00 C ATOM 408 C LYS A 25 -23.474 29.244 -35.073 1.00 0.00 C ATOM 409 O LYS A 25 -24.185 30.136 -34.609 1.00 0.00 O ATOM 410 CB LYS A 25 -24.698 29.514 -37.226 1.00 0.00 C ATOM 411 CG LYS A 25 -24.654 29.309 -38.746 1.00 0.00 C ATOM 412 CD LYS A 25 -23.812 30.404 -39.412 1.00 0.00 C ATOM 413 CE LYS A 25 -23.927 30.271 -40.932 1.00 0.00 C ATOM 414 NZ LYS A 25 -23.132 31.348 -41.587 1.00 0.00 N ATOM 0 H LYS A 25 -22.374 27.360 -37.377 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.558 29.535 -36.990 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.558 28.991 -36.808 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -24.827 30.572 -37.000 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -24.234 28.330 -38.975 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.666 29.324 -39.150 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -24.156 31.388 -39.094 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -22.770 30.316 -39.105 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -23.566 29.293 -41.250 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -24.972 30.340 -41.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -23.210 31.258 -42.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -23.496 32.276 -41.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -22.134 31.262 -41.306 1.00 0.00 H new ATOM 428 N VAL A 26 -22.724 28.451 -34.325 1.00 0.00 N ATOM 429 CA VAL A 26 -22.703 28.598 -32.876 1.00 0.00 C ATOM 430 C VAL A 26 -22.083 29.937 -32.489 1.00 0.00 C ATOM 431 O VAL A 26 -20.957 30.248 -32.877 1.00 0.00 O ATOM 432 CB VAL A 26 -21.909 27.455 -32.241 1.00 0.00 C ATOM 433 CG1 VAL A 26 -20.525 27.373 -32.869 1.00 0.00 C ATOM 434 CG2 VAL A 26 -21.773 27.707 -30.740 1.00 0.00 C ATOM 0 H VAL A 26 -22.128 27.708 -34.690 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.729 28.565 -32.509 1.00 0.00 H new ATOM 0 HB VAL A 26 -22.434 26.515 -32.410 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -19.966 26.557 -32.412 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.621 27.192 -33.939 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.995 28.312 -32.706 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.208 26.894 -30.284 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -21.251 28.649 -30.575 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.764 27.758 -30.288 1.00 0.00 H new ATOM 444 N SER A 27 -22.829 30.721 -31.718 1.00 0.00 N ATOM 445 CA SER A 27 -22.354 32.025 -31.271 1.00 0.00 C ATOM 446 C SER A 27 -22.181 32.025 -29.760 1.00 0.00 C ATOM 447 O SER A 27 -22.540 31.061 -29.085 1.00 0.00 O ATOM 448 CB SER A 27 -23.345 33.118 -31.667 1.00 0.00 C ATOM 449 OG SER A 27 -22.744 34.390 -31.467 1.00 0.00 O ATOM 0 H SER A 27 -23.763 30.477 -31.390 1.00 0.00 H new ATOM 0 HA SER A 27 -21.394 32.224 -31.748 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.636 33.000 -32.711 1.00 0.00 H new ATOM 0 HB3 SER A 27 -24.254 33.034 -31.071 1.00 0.00 H new ATOM 0 HG SER A 27 -21.791 34.274 -31.271 1.00 0.00 H new ATOM 455 N GLN A 28 -21.620 33.105 -29.235 1.00 0.00 N ATOM 456 CA GLN A 28 -21.392 33.211 -27.803 1.00 0.00 C ATOM 457 C GLN A 28 -22.701 33.144 -27.023 1.00 0.00 C ATOM 458 O GLN A 28 -22.706 32.832 -25.832 1.00 0.00 O ATOM 459 CB GLN A 28 -20.645 34.514 -27.484 1.00 0.00 C ATOM 460 CG GLN A 28 -21.451 35.733 -27.961 1.00 0.00 C ATOM 461 CD GLN A 28 -20.982 36.155 -29.350 1.00 0.00 C ATOM 462 OE1 GLN A 28 -20.627 35.310 -30.170 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.958 37.422 -29.661 1.00 0.00 N ATOM 0 H GLN A 28 -21.316 33.915 -29.776 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.780 32.363 -27.495 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -20.470 34.585 -26.411 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.668 34.506 -27.967 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.513 35.491 -27.985 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -21.328 36.558 -27.260 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.253 38.120 -28.979 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.644 37.714 -30.587 1.00 0.00 H new ATOM 472 N ASP A 29 -23.811 33.437 -27.694 1.00 0.00 N ATOM 473 CA ASP A 29 -25.110 33.399 -27.035 1.00 0.00 C ATOM 474 C ASP A 29 -25.820 32.073 -27.305 1.00 0.00 C ATOM 475 O ASP A 29 -26.989 31.906 -26.959 1.00 0.00 O ATOM 476 CB ASP A 29 -25.980 34.553 -27.534 1.00 0.00 C ATOM 477 CG ASP A 29 -26.221 34.415 -29.034 1.00 0.00 C ATOM 478 OD1 ASP A 29 -27.203 33.790 -29.399 1.00 0.00 O ATOM 479 OD2 ASP A 29 -25.420 34.932 -29.793 1.00 0.00 O ATOM 0 H ASP A 29 -23.837 33.700 -28.679 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.950 33.497 -25.961 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.932 34.557 -27.003 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -25.493 35.505 -27.322 1.00 0.00 H new ATOM 484 N ASP A 30 -25.108 31.138 -27.932 1.00 0.00 N ATOM 485 CA ASP A 30 -25.685 29.832 -28.253 1.00 0.00 C ATOM 486 C ASP A 30 -25.051 28.728 -27.414 1.00 0.00 C ATOM 487 O ASP A 30 -23.830 28.670 -27.269 1.00 0.00 O ATOM 488 CB ASP A 30 -25.464 29.523 -29.733 1.00 0.00 C ATOM 489 CG ASP A 30 -26.339 30.430 -30.591 1.00 0.00 C ATOM 490 OD1 ASP A 30 -27.236 31.049 -30.042 1.00 0.00 O ATOM 491 OD2 ASP A 30 -26.099 30.493 -31.786 1.00 0.00 O ATOM 0 H ASP A 30 -24.139 31.258 -28.226 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.751 29.870 -28.031 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.415 29.667 -29.990 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.701 28.478 -29.934 1.00 0.00 H new ATOM 496 N ILE A 31 -25.888 27.847 -26.874 1.00 0.00 N ATOM 497 CA ILE A 31 -25.398 26.738 -26.063 1.00 0.00 C ATOM 498 C ILE A 31 -25.006 25.565 -26.957 1.00 0.00 C ATOM 499 O ILE A 31 -25.528 25.422 -28.063 1.00 0.00 O ATOM 500 CB ILE A 31 -26.477 26.288 -25.067 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.474 25.349 -25.767 1.00 0.00 C ATOM 502 CG2 ILE A 31 -27.233 27.506 -24.533 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.989 23.891 -25.732 1.00 0.00 C ATOM 0 H ILE A 31 -26.902 27.879 -26.982 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.522 27.076 -25.510 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.996 25.764 -24.241 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.447 25.422 -25.282 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.609 25.665 -26.802 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.997 27.179 -23.827 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.535 28.175 -24.029 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.706 28.033 -25.362 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.716 23.253 -26.235 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -26.027 23.815 -26.240 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.879 23.569 -24.697 1.00 0.00 H new ATOM 515 N VAL A 32 -24.096 24.727 -26.467 1.00 0.00 N ATOM 516 CA VAL A 32 -23.652 23.564 -27.228 1.00 0.00 C ATOM 517 C VAL A 32 -23.837 22.274 -26.433 1.00 0.00 C ATOM 518 O VAL A 32 -23.169 22.055 -25.422 1.00 0.00 O ATOM 519 CB VAL A 32 -22.178 23.720 -27.600 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.692 22.452 -28.306 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.019 24.909 -28.549 1.00 0.00 C ATOM 0 H VAL A 32 -23.655 24.831 -25.553 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.261 23.503 -28.130 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.592 23.885 -26.696 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.641 22.563 -28.571 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.810 21.597 -27.640 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.279 22.291 -29.210 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -20.968 25.023 -28.816 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.606 24.736 -29.451 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.369 25.817 -28.057 1.00 0.00 H new ATOM 531 N TYR A 33 -24.693 21.400 -26.953 1.00 0.00 N ATOM 532 CA TYR A 33 -24.921 20.083 -26.343 1.00 0.00 C ATOM 533 C TYR A 33 -24.416 19.005 -27.298 1.00 0.00 C ATOM 534 O TYR A 33 -24.817 18.959 -28.461 1.00 0.00 O ATOM 535 CB TYR A 33 -26.413 19.832 -26.048 1.00 0.00 C ATOM 536 CG TYR A 33 -26.945 20.593 -24.823 1.00 0.00 C ATOM 537 CD1 TYR A 33 -28.279 20.385 -24.449 1.00 0.00 C ATOM 538 CD2 TYR A 33 -26.158 21.494 -24.068 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.824 21.052 -23.346 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.712 22.157 -22.965 1.00 0.00 C ATOM 541 CZ TYR A 33 -28.042 21.935 -22.605 1.00 0.00 C ATOM 542 OH TYR A 33 -28.582 22.591 -21.518 1.00 0.00 O ATOM 0 H TYR A 33 -25.242 21.574 -27.794 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.383 20.053 -25.395 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.998 20.117 -26.922 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.568 18.764 -25.895 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.893 19.703 -25.018 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -25.129 21.671 -24.342 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.854 20.882 -23.069 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.107 22.843 -22.391 1.00 0.00 H new ATOM 0 HH TYR A 33 -28.447 22.052 -20.711 1.00 0.00 H new ATOM 552 N ALA A 34 -23.527 18.146 -26.809 1.00 0.00 N ATOM 553 CA ALA A 34 -22.971 17.087 -27.643 1.00 0.00 C ATOM 554 C ALA A 34 -22.692 15.828 -26.833 1.00 0.00 C ATOM 555 O ALA A 34 -22.402 15.899 -25.640 1.00 0.00 O ATOM 556 CB ALA A 34 -21.668 17.566 -28.283 1.00 0.00 C ATOM 0 H ALA A 34 -23.179 18.161 -25.850 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.705 16.848 -28.412 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.255 16.772 -28.906 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.866 18.444 -28.898 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.952 17.824 -27.502 1.00 0.00 H new ATOM 562 N LEU A 35 -22.773 14.676 -27.497 1.00 0.00 N ATOM 563 CA LEU A 35 -22.517 13.398 -26.841 1.00 0.00 C ATOM 564 C LEU A 35 -21.226 12.776 -27.363 1.00 0.00 C ATOM 565 O LEU A 35 -20.912 11.624 -27.060 1.00 0.00 O ATOM 566 CB LEU A 35 -23.683 12.438 -27.088 1.00 0.00 C ATOM 567 CG LEU A 35 -25.000 13.216 -27.063 1.00 0.00 C ATOM 568 CD1 LEU A 35 -25.392 13.609 -28.488 1.00 0.00 C ATOM 569 CD2 LEU A 35 -26.099 12.336 -26.460 1.00 0.00 C ATOM 0 H LEU A 35 -23.013 14.603 -28.486 1.00 0.00 H new ATOM 0 HA LEU A 35 -22.415 13.577 -25.771 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -23.561 11.941 -28.050 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -23.694 11.659 -26.326 1.00 0.00 H new ATOM 0 HG LEU A 35 -24.877 14.115 -26.459 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -26.330 14.163 -28.468 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -24.611 14.234 -28.921 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -25.514 12.710 -29.093 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -27.038 12.889 -26.441 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -26.219 11.437 -27.065 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -25.823 12.055 -25.444 1.00 0.00 H new ATOM 581 N GLY A 36 -20.484 13.545 -28.153 1.00 0.00 N ATOM 582 CA GLY A 36 -19.231 13.063 -28.722 1.00 0.00 C ATOM 583 C GLY A 36 -18.042 13.463 -27.855 1.00 0.00 C ATOM 584 O GLY A 36 -16.892 13.342 -28.274 1.00 0.00 O ATOM 0 H GLY A 36 -20.727 14.501 -28.413 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -19.266 11.978 -28.818 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.105 13.468 -29.726 1.00 0.00 H new ATOM 588 N CYS A 37 -18.325 13.951 -26.650 1.00 0.00 N ATOM 589 CA CYS A 37 -17.265 14.376 -25.738 1.00 0.00 C ATOM 590 C CYS A 37 -16.205 13.288 -25.585 1.00 0.00 C ATOM 591 O CYS A 37 -15.398 13.068 -26.487 1.00 0.00 O ATOM 592 CB CYS A 37 -17.864 14.714 -24.372 1.00 0.00 C ATOM 593 SG CYS A 37 -16.532 15.057 -23.196 1.00 0.00 S ATOM 0 H CYS A 37 -19.271 14.062 -26.284 1.00 0.00 H new ATOM 0 HA CYS A 37 -16.787 15.262 -26.156 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -18.521 15.579 -24.456 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.474 13.884 -24.015 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.042 15.347 -22.036 1.00 0.00 H new ATOM 599 N GLY A 38 -16.198 12.614 -24.438 1.00 0.00 N ATOM 600 CA GLY A 38 -15.216 11.561 -24.198 1.00 0.00 C ATOM 601 C GLY A 38 -13.858 12.168 -23.858 1.00 0.00 C ATOM 602 O GLY A 38 -12.855 11.462 -23.762 1.00 0.00 O ATOM 0 H GLY A 38 -16.851 12.775 -23.671 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.551 10.922 -23.381 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.128 10.929 -25.081 1.00 0.00 H new ATOM 606 N ASP A 39 -13.847 13.485 -23.674 1.00 0.00 N ATOM 607 CA ASP A 39 -12.621 14.209 -23.340 1.00 0.00 C ATOM 608 C ASP A 39 -12.930 15.686 -23.096 1.00 0.00 C ATOM 609 O ASP A 39 -12.191 16.383 -22.402 1.00 0.00 O ATOM 610 CB ASP A 39 -11.604 14.087 -24.477 1.00 0.00 C ATOM 611 CG ASP A 39 -12.174 14.694 -25.755 1.00 0.00 C ATOM 612 OD1 ASP A 39 -13.322 15.108 -25.732 1.00 0.00 O ATOM 613 OD2 ASP A 39 -11.451 14.741 -26.737 1.00 0.00 O ATOM 0 H ASP A 39 -14.675 14.076 -23.750 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.201 13.772 -22.434 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -10.679 14.595 -24.205 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.355 13.039 -24.642 1.00 0.00 H new ATOM 618 N GLY A 40 -14.036 16.149 -23.670 1.00 0.00 N ATOM 619 CA GLY A 40 -14.450 17.533 -23.513 1.00 0.00 C ATOM 620 C GLY A 40 -13.867 18.411 -24.610 1.00 0.00 C ATOM 621 O GLY A 40 -14.179 19.584 -24.694 1.00 0.00 O ATOM 0 H GLY A 40 -14.659 15.584 -24.247 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.538 17.594 -23.535 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.129 17.903 -22.539 1.00 0.00 H new ATOM 625 N ARG A 41 -13.028 17.843 -25.459 1.00 0.00 N ATOM 626 CA ARG A 41 -12.433 18.626 -26.535 1.00 0.00 C ATOM 627 C ARG A 41 -13.527 19.235 -27.411 1.00 0.00 C ATOM 628 O ARG A 41 -13.399 20.357 -27.901 1.00 0.00 O ATOM 629 CB ARG A 41 -11.516 17.745 -27.390 1.00 0.00 C ATOM 630 CG ARG A 41 -10.838 18.602 -28.463 1.00 0.00 C ATOM 631 CD ARG A 41 -9.880 17.736 -29.283 1.00 0.00 C ATOM 632 NE ARG A 41 -10.630 16.726 -30.030 1.00 0.00 N ATOM 633 CZ ARG A 41 -10.633 15.435 -29.684 1.00 0.00 C ATOM 634 NH1 ARG A 41 -11.324 14.583 -30.390 1.00 0.00 N ATOM 635 NH2 ARG A 41 -9.957 15.014 -28.645 1.00 0.00 N ATOM 0 H ARG A 41 -12.746 16.863 -25.429 1.00 0.00 H new ATOM 0 HA ARG A 41 -11.842 19.428 -26.093 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -10.764 17.268 -26.762 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.093 16.947 -27.858 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.589 19.048 -29.115 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.293 19.423 -27.996 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -9.311 18.361 -29.972 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.160 17.252 -28.623 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.170 17.018 -30.845 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -11.856 14.904 -31.199 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.332 13.596 -30.133 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.417 15.675 -28.086 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.970 14.025 -28.395 1.00 0.00 H new ATOM 649 N ILE A 42 -14.587 18.470 -27.610 1.00 0.00 N ATOM 650 CA ILE A 42 -15.697 18.922 -28.443 1.00 0.00 C ATOM 651 C ILE A 42 -16.337 20.203 -27.882 1.00 0.00 C ATOM 652 O ILE A 42 -16.647 21.123 -28.638 1.00 0.00 O ATOM 653 CB ILE A 42 -16.750 17.812 -28.558 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.706 18.115 -29.719 1.00 0.00 C ATOM 655 CG2 ILE A 42 -17.556 17.730 -27.261 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.523 16.862 -30.037 1.00 0.00 C ATOM 0 H ILE A 42 -14.706 17.539 -27.211 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.304 19.152 -29.433 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.243 16.864 -28.740 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.369 18.939 -29.454 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.142 18.429 -30.598 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.303 16.941 -27.346 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.886 17.508 -26.430 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.054 18.683 -27.081 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.204 17.071 -30.862 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.851 16.051 -30.319 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.097 16.569 -29.158 1.00 0.00 H new ATOM 668 N ILE A 43 -16.549 20.256 -26.563 1.00 0.00 N ATOM 669 CA ILE A 43 -17.172 21.438 -25.947 1.00 0.00 C ATOM 670 C ILE A 43 -16.134 22.483 -25.514 1.00 0.00 C ATOM 671 O ILE A 43 -16.420 23.681 -25.512 1.00 0.00 O ATOM 672 CB ILE A 43 -18.019 21.022 -24.734 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.161 20.237 -23.743 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.196 20.146 -25.174 1.00 0.00 C ATOM 675 CD1 ILE A 43 -17.911 20.078 -22.417 1.00 0.00 C ATOM 0 H ILE A 43 -16.305 19.511 -25.910 1.00 0.00 H new ATOM 0 HA ILE A 43 -17.809 21.895 -26.705 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.401 21.926 -24.259 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.920 19.257 -24.154 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.216 20.754 -23.577 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.784 19.861 -24.301 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -19.824 20.703 -25.869 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -18.818 19.249 -25.665 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.294 19.517 -21.715 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.130 21.062 -22.002 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -18.844 19.541 -22.589 1.00 0.00 H new ATOM 687 N ILE A 44 -14.942 22.032 -25.149 1.00 0.00 N ATOM 688 CA ILE A 44 -13.879 22.941 -24.718 1.00 0.00 C ATOM 689 C ILE A 44 -13.478 23.909 -25.830 1.00 0.00 C ATOM 690 O ILE A 44 -13.281 25.095 -25.580 1.00 0.00 O ATOM 691 CB ILE A 44 -12.655 22.151 -24.251 1.00 0.00 C ATOM 692 CG1 ILE A 44 -12.949 21.474 -22.902 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.466 23.099 -24.101 1.00 0.00 C ATOM 694 CD1 ILE A 44 -11.868 20.433 -22.602 1.00 0.00 C ATOM 0 H ILE A 44 -14.683 21.045 -25.141 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.269 23.526 -23.885 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.420 21.384 -24.989 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.979 22.220 -22.108 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.929 20.998 -22.929 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.593 22.538 -23.768 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.251 23.568 -25.061 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.704 23.868 -23.366 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.079 19.955 -21.645 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.859 19.680 -23.390 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -10.895 20.922 -22.557 1.00 0.00 H new ATOM 706 N THR A 45 -13.365 23.407 -27.056 1.00 0.00 N ATOM 707 CA THR A 45 -12.998 24.259 -28.184 1.00 0.00 C ATOM 708 C THR A 45 -14.080 25.299 -28.428 1.00 0.00 C ATOM 709 O THR A 45 -13.824 26.368 -28.982 1.00 0.00 O ATOM 710 CB THR A 45 -12.800 23.428 -29.454 1.00 0.00 C ATOM 711 OG1 THR A 45 -11.726 22.518 -29.262 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.485 24.365 -30.625 1.00 0.00 C ATOM 0 H THR A 45 -13.520 22.427 -27.293 1.00 0.00 H new ATOM 0 HA THR A 45 -12.060 24.757 -27.939 1.00 0.00 H new ATOM 0 HB THR A 45 -13.708 22.867 -29.673 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.916 22.874 -29.684 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.343 23.778 -31.533 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.313 25.060 -30.768 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.575 24.925 -30.409 1.00 0.00 H new ATOM 720 N ALA A 46 -15.288 24.977 -27.990 1.00 0.00 N ATOM 721 CA ALA A 46 -16.397 25.895 -28.144 1.00 0.00 C ATOM 722 C ALA A 46 -16.259 27.047 -27.152 1.00 0.00 C ATOM 723 O ALA A 46 -16.070 28.196 -27.533 1.00 0.00 O ATOM 724 CB ALA A 46 -17.727 25.181 -27.922 1.00 0.00 C ATOM 0 H ALA A 46 -15.520 24.096 -27.531 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.380 26.287 -29.161 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.546 25.891 -28.043 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.834 24.376 -28.650 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.753 24.765 -26.915 1.00 0.00 H new ATOM 730 N ALA A 47 -16.374 26.732 -25.873 1.00 0.00 N ATOM 731 CA ALA A 47 -16.284 27.756 -24.840 1.00 0.00 C ATOM 732 C ALA A 47 -14.944 28.479 -24.888 1.00 0.00 C ATOM 733 O ALA A 47 -14.879 29.693 -24.686 1.00 0.00 O ATOM 734 CB ALA A 47 -16.463 27.118 -23.465 1.00 0.00 C ATOM 0 H ALA A 47 -16.528 25.786 -25.525 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.074 28.485 -25.021 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.395 27.887 -22.695 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.439 26.637 -23.412 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.683 26.374 -23.305 1.00 0.00 H new ATOM 740 N LYS A 48 -13.879 27.738 -25.144 1.00 0.00 N ATOM 741 CA LYS A 48 -12.552 28.335 -25.204 1.00 0.00 C ATOM 742 C LYS A 48 -12.452 29.356 -26.338 1.00 0.00 C ATOM 743 O LYS A 48 -11.911 30.445 -26.150 1.00 0.00 O ATOM 744 CB LYS A 48 -11.500 27.240 -25.407 1.00 0.00 C ATOM 745 CG LYS A 48 -10.096 27.856 -25.409 1.00 0.00 C ATOM 746 CD LYS A 48 -9.051 26.749 -25.548 1.00 0.00 C ATOM 747 CE LYS A 48 -7.650 27.362 -25.518 1.00 0.00 C ATOM 748 NZ LYS A 48 -7.479 28.265 -26.692 1.00 0.00 N ATOM 0 H LYS A 48 -13.904 26.732 -25.312 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.372 28.852 -24.262 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.579 26.497 -24.614 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.680 26.721 -26.349 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.000 28.566 -26.231 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.931 28.412 -24.486 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.161 26.027 -24.739 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.202 26.207 -26.481 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.505 27.919 -24.593 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.896 26.575 -25.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.466 28.426 -26.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.905 27.825 -27.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.947 29.174 -26.502 1.00 0.00 H new ATOM 762 N ASP A 49 -12.944 28.985 -27.520 1.00 0.00 N ATOM 763 CA ASP A 49 -12.865 29.872 -28.680 1.00 0.00 C ATOM 764 C ASP A 49 -14.209 30.516 -29.019 1.00 0.00 C ATOM 765 O ASP A 49 -14.302 31.736 -29.149 1.00 0.00 O ATOM 766 CB ASP A 49 -12.367 29.085 -29.891 1.00 0.00 C ATOM 767 CG ASP A 49 -12.216 30.010 -31.095 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.604 31.161 -30.985 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.713 29.553 -32.108 1.00 0.00 O ATOM 0 H ASP A 49 -13.396 28.088 -27.699 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.170 30.673 -28.427 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.410 28.617 -29.661 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.067 28.283 -30.125 1.00 0.00 H new ATOM 774 N PHE A 50 -15.240 29.697 -29.192 1.00 0.00 N ATOM 775 CA PHE A 50 -16.557 30.218 -29.550 1.00 0.00 C ATOM 776 C PHE A 50 -17.229 30.941 -28.395 1.00 0.00 C ATOM 777 O PHE A 50 -18.276 31.563 -28.585 1.00 0.00 O ATOM 778 CB PHE A 50 -17.471 29.097 -30.045 1.00 0.00 C ATOM 779 CG PHE A 50 -17.038 28.688 -31.432 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.921 27.866 -31.607 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.761 29.132 -32.546 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.528 27.487 -32.891 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.366 28.751 -33.833 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.247 27.929 -34.005 1.00 0.00 C ATOM 0 H PHE A 50 -15.193 28.683 -29.092 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.394 30.939 -30.351 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.422 28.244 -29.368 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.507 29.434 -30.058 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.362 27.524 -30.748 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.623 29.768 -32.412 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.666 26.850 -33.024 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.924 29.091 -34.693 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.939 27.636 -34.998 1.00 0.00 H new ATOM 794 N ASN A 51 -16.644 30.897 -27.203 1.00 0.00 N ATOM 795 CA ASN A 51 -17.229 31.595 -26.066 1.00 0.00 C ATOM 796 C ASN A 51 -18.713 31.284 -25.922 1.00 0.00 C ATOM 797 O ASN A 51 -19.495 32.155 -25.542 1.00 0.00 O ATOM 798 CB ASN A 51 -17.042 33.105 -26.231 1.00 0.00 C ATOM 799 CG ASN A 51 -17.217 33.801 -24.887 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.831 33.260 -23.851 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.778 34.978 -24.841 1.00 0.00 N ATOM 0 H ASN A 51 -15.780 30.394 -27.001 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.718 31.251 -25.166 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.051 33.315 -26.633 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.765 33.493 -26.948 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.897 35.451 -23.945 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.097 35.425 -25.701 1.00 0.00 H new ATOM 808 N VAL A 52 -19.111 30.055 -26.236 1.00 0.00 N ATOM 809 CA VAL A 52 -20.510 29.688 -26.144 1.00 0.00 C ATOM 810 C VAL A 52 -21.120 30.199 -24.849 1.00 0.00 C ATOM 811 O VAL A 52 -20.413 30.559 -23.908 1.00 0.00 O ATOM 812 CB VAL A 52 -20.665 28.170 -26.213 1.00 0.00 C ATOM 813 CG1 VAL A 52 -20.053 27.654 -27.512 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.948 27.525 -25.030 1.00 0.00 C ATOM 0 H VAL A 52 -18.491 29.309 -26.552 1.00 0.00 H new ATOM 0 HA VAL A 52 -21.033 30.145 -26.984 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.724 27.916 -26.179 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -20.164 26.571 -27.561 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -20.563 28.110 -28.361 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -18.995 27.912 -27.543 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -20.061 26.442 -25.083 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.889 27.782 -25.062 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -20.381 27.890 -24.099 1.00 0.00 H new ATOM 824 N LYS A 53 -22.440 30.181 -24.803 1.00 0.00 N ATOM 825 CA LYS A 53 -23.157 30.596 -23.605 1.00 0.00 C ATOM 826 C LYS A 53 -23.025 29.512 -22.551 1.00 0.00 C ATOM 827 O LYS A 53 -22.672 29.772 -21.401 1.00 0.00 O ATOM 828 CB LYS A 53 -24.632 30.836 -23.921 1.00 0.00 C ATOM 829 CG LYS A 53 -25.376 31.255 -22.648 1.00 0.00 C ATOM 830 CD LYS A 53 -26.838 31.547 -22.989 1.00 0.00 C ATOM 831 CE LYS A 53 -27.581 31.979 -21.724 1.00 0.00 C ATOM 832 NZ LYS A 53 -27.592 30.855 -20.746 1.00 0.00 N ATOM 0 H LYS A 53 -23.037 29.886 -25.575 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.729 31.528 -23.234 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.729 31.611 -24.681 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -25.077 29.930 -24.331 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -25.316 30.463 -21.901 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.908 32.139 -22.214 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.897 32.331 -23.744 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -27.307 30.660 -23.414 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -27.097 32.852 -21.286 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -28.602 32.271 -21.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -28.355 31.004 -20.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -27.750 29.959 -21.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -26.678 30.817 -20.250 1.00 0.00 H new ATOM 846 N LYS A 54 -23.321 28.288 -22.970 1.00 0.00 N ATOM 847 CA LYS A 54 -23.248 27.142 -22.090 1.00 0.00 C ATOM 848 C LYS A 54 -22.859 25.909 -22.897 1.00 0.00 C ATOM 849 O LYS A 54 -23.513 25.584 -23.888 1.00 0.00 O ATOM 850 CB LYS A 54 -24.614 26.923 -21.449 1.00 0.00 C ATOM 851 CG LYS A 54 -24.450 26.208 -20.105 1.00 0.00 C ATOM 852 CD LYS A 54 -25.819 26.020 -19.438 1.00 0.00 C ATOM 853 CE LYS A 54 -26.542 24.808 -20.039 1.00 0.00 C ATOM 854 NZ LYS A 54 -27.802 24.560 -19.285 1.00 0.00 N ATOM 0 H LYS A 54 -23.615 28.069 -23.922 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.501 27.315 -21.315 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -25.115 27.880 -21.303 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.246 26.331 -22.111 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -23.974 25.239 -20.255 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.796 26.787 -19.453 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.692 25.881 -18.364 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.424 26.917 -19.574 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -26.764 24.988 -21.091 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -25.900 23.929 -19.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -28.382 23.866 -19.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.574 24.191 -18.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.331 25.450 -19.190 1.00 0.00 H new ATOM 868 N ALA A 55 -21.797 25.231 -22.473 1.00 0.00 N ATOM 869 CA ALA A 55 -21.337 24.039 -23.172 1.00 0.00 C ATOM 870 C ALA A 55 -21.465 22.824 -22.269 1.00 0.00 C ATOM 871 O ALA A 55 -20.943 22.806 -21.155 1.00 0.00 O ATOM 872 CB ALA A 55 -19.881 24.214 -23.600 1.00 0.00 C ATOM 0 H ALA A 55 -21.243 25.485 -21.655 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.954 23.890 -24.058 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.545 23.318 -24.122 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -19.798 25.074 -24.265 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.260 24.375 -22.719 1.00 0.00 H new ATOM 878 N VAL A 56 -22.169 21.818 -22.758 1.00 0.00 N ATOM 879 CA VAL A 56 -22.376 20.596 -21.995 1.00 0.00 C ATOM 880 C VAL A 56 -22.078 19.367 -22.840 1.00 0.00 C ATOM 881 O VAL A 56 -22.506 19.271 -23.991 1.00 0.00 O ATOM 882 CB VAL A 56 -23.813 20.529 -21.484 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.015 19.231 -20.700 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.089 21.727 -20.573 1.00 0.00 C ATOM 0 H VAL A 56 -22.607 21.822 -23.679 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.690 20.610 -21.148 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.501 20.553 -22.329 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.041 19.182 -20.335 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.821 18.379 -21.351 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.327 19.206 -19.855 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.115 21.678 -20.209 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.402 21.707 -19.727 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.947 22.651 -21.134 1.00 0.00 H new ATOM 894 N GLY A 57 -21.361 18.423 -22.246 1.00 0.00 N ATOM 895 CA GLY A 57 -21.026 17.184 -22.929 1.00 0.00 C ATOM 896 C GLY A 57 -21.711 16.005 -22.249 1.00 0.00 C ATOM 897 O GLY A 57 -21.714 15.903 -21.024 1.00 0.00 O ATOM 0 H GLY A 57 -21.001 18.492 -21.294 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.335 17.241 -23.973 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.946 17.038 -22.924 1.00 0.00 H new ATOM 901 N VAL A 58 -22.284 15.115 -23.049 1.00 0.00 N ATOM 902 CA VAL A 58 -22.963 13.943 -22.508 1.00 0.00 C ATOM 903 C VAL A 58 -22.102 12.711 -22.732 1.00 0.00 C ATOM 904 O VAL A 58 -21.734 12.395 -23.863 1.00 0.00 O ATOM 905 CB VAL A 58 -24.321 13.759 -23.186 1.00 0.00 C ATOM 906 CG1 VAL A 58 -25.004 12.507 -22.630 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.199 14.981 -22.910 1.00 0.00 C ATOM 0 H VAL A 58 -22.293 15.180 -24.067 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.123 14.085 -21.439 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.177 13.649 -24.261 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.972 12.376 -23.113 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.380 11.635 -22.825 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -25.147 12.618 -21.555 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.167 14.850 -23.393 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.342 15.091 -21.835 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.714 15.874 -23.305 1.00 0.00 H new ATOM 917 N GLU A 59 -21.777 12.021 -21.651 1.00 0.00 N ATOM 918 CA GLU A 59 -20.953 10.830 -21.753 1.00 0.00 C ATOM 919 C GLU A 59 -20.902 10.093 -20.421 1.00 0.00 C ATOM 920 O GLU A 59 -20.942 10.712 -19.357 1.00 0.00 O ATOM 921 CB GLU A 59 -19.535 11.224 -22.183 1.00 0.00 C ATOM 922 CG GLU A 59 -18.682 9.971 -22.412 1.00 0.00 C ATOM 923 CD GLU A 59 -19.239 9.165 -23.582 1.00 0.00 C ATOM 924 OE1 GLU A 59 -19.969 9.737 -24.375 1.00 0.00 O ATOM 925 OE2 GLU A 59 -18.925 7.989 -23.669 1.00 0.00 O ATOM 0 H GLU A 59 -22.068 12.262 -20.703 1.00 0.00 H new ATOM 0 HA GLU A 59 -21.391 10.165 -22.497 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.576 11.816 -23.097 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -19.076 11.850 -21.418 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -17.650 10.256 -22.615 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -18.672 9.359 -21.510 1.00 0.00 H new ATOM 932 N ILE A 60 -20.795 8.772 -20.490 1.00 0.00 N ATOM 933 CA ILE A 60 -20.716 7.957 -19.287 1.00 0.00 C ATOM 934 C ILE A 60 -19.598 6.933 -19.438 1.00 0.00 C ATOM 935 O ILE A 60 -19.661 6.058 -20.301 1.00 0.00 O ATOM 936 CB ILE A 60 -22.047 7.238 -19.055 1.00 0.00 C ATOM 937 CG1 ILE A 60 -21.995 6.485 -17.723 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.294 6.243 -20.191 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.404 6.026 -17.340 1.00 0.00 C ATOM 0 H ILE A 60 -20.761 8.245 -21.363 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.506 8.600 -18.432 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.855 7.970 -19.029 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.331 5.625 -17.805 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.587 7.130 -16.944 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.242 5.731 -20.026 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -22.330 6.777 -21.141 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.486 5.512 -20.216 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -23.367 5.490 -16.392 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.055 6.894 -17.241 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -23.795 5.366 -18.115 1.00 0.00 H new ATOM 951 N ASN A 61 -18.579 7.044 -18.593 1.00 0.00 N ATOM 952 CA ASN A 61 -17.453 6.122 -18.638 1.00 0.00 C ATOM 953 C ASN A 61 -16.876 5.954 -17.240 1.00 0.00 C ATOM 954 O ASN A 61 -17.412 6.501 -16.275 1.00 0.00 O ATOM 955 CB ASN A 61 -16.364 6.642 -19.580 1.00 0.00 C ATOM 956 CG ASN A 61 -16.939 6.887 -20.971 1.00 0.00 C ATOM 957 OD1 ASN A 61 -16.804 7.983 -21.513 1.00 0.00 O ATOM 958 ND2 ASN A 61 -17.574 5.926 -21.583 1.00 0.00 N ATOM 0 H ASN A 61 -18.511 7.761 -17.871 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.807 5.161 -19.011 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -15.943 7.567 -19.185 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.549 5.920 -19.638 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -17.960 6.082 -22.514 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.684 5.018 -21.131 1.00 0.00 H new ATOM 965 N ASP A 62 -15.789 5.198 -17.137 1.00 0.00 N ATOM 966 CA ASP A 62 -15.150 4.972 -15.844 1.00 0.00 C ATOM 967 C ASP A 62 -13.789 5.659 -15.780 1.00 0.00 C ATOM 968 O ASP A 62 -13.610 6.635 -15.058 1.00 0.00 O ATOM 969 CB ASP A 62 -14.977 3.471 -15.606 1.00 0.00 C ATOM 970 CG ASP A 62 -14.340 3.232 -14.240 1.00 0.00 C ATOM 971 OD1 ASP A 62 -13.971 4.204 -13.602 1.00 0.00 O ATOM 972 OD2 ASP A 62 -14.232 2.081 -13.853 1.00 0.00 O ATOM 0 H ASP A 62 -15.335 4.735 -17.924 1.00 0.00 H new ATOM 0 HA ASP A 62 -15.789 5.396 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -15.945 2.972 -15.658 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.353 3.039 -16.389 1.00 0.00 H new ATOM 977 N GLU A 63 -12.831 5.135 -16.531 1.00 0.00 N ATOM 978 CA GLU A 63 -11.486 5.700 -16.548 1.00 0.00 C ATOM 979 C GLU A 63 -11.458 7.055 -17.246 1.00 0.00 C ATOM 980 O GLU A 63 -10.740 7.964 -16.828 1.00 0.00 O ATOM 981 CB GLU A 63 -10.524 4.743 -17.254 1.00 0.00 C ATOM 982 CG GLU A 63 -10.395 3.451 -16.443 1.00 0.00 C ATOM 983 CD GLU A 63 -9.668 3.728 -15.131 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.006 4.750 -15.049 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.783 2.916 -14.230 1.00 0.00 O ATOM 0 H GLU A 63 -12.957 4.323 -17.135 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.173 5.841 -15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.888 4.520 -18.257 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.547 5.212 -17.367 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.384 3.039 -16.240 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.850 2.703 -17.019 1.00 0.00 H new ATOM 992 N ARG A 64 -12.223 7.174 -18.321 1.00 0.00 N ATOM 993 CA ARG A 64 -12.263 8.415 -19.084 1.00 0.00 C ATOM 994 C ARG A 64 -13.169 9.448 -18.426 1.00 0.00 C ATOM 995 O ARG A 64 -13.218 10.599 -18.861 1.00 0.00 O ATOM 996 CB ARG A 64 -12.757 8.136 -20.504 1.00 0.00 C ATOM 997 CG ARG A 64 -11.716 7.309 -21.258 1.00 0.00 C ATOM 998 CD ARG A 64 -12.224 7.013 -22.671 1.00 0.00 C ATOM 999 NE ARG A 64 -11.232 6.245 -23.414 1.00 0.00 N ATOM 1000 CZ ARG A 64 -11.138 4.927 -23.274 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -10.239 4.261 -23.949 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -11.943 4.297 -22.464 1.00 0.00 N ATOM 0 H ARG A 64 -12.821 6.432 -18.684 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.251 8.819 -19.115 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.706 7.601 -20.471 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -12.938 9.075 -21.027 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.771 7.851 -21.306 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.523 6.377 -20.727 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -13.160 6.457 -22.619 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.436 7.947 -23.192 1.00 0.00 H new ATOM 0 HE ARG A 64 -10.599 6.728 -24.052 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.610 4.753 -24.583 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.167 3.249 -23.842 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.646 4.816 -21.937 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.870 3.285 -22.357 1.00 0.00 H new ATOM 1016 N ILE A 65 -13.897 9.043 -17.391 1.00 0.00 N ATOM 1017 CA ILE A 65 -14.798 9.969 -16.722 1.00 0.00 C ATOM 1018 C ILE A 65 -14.014 11.092 -16.046 1.00 0.00 C ATOM 1019 O ILE A 65 -14.449 12.243 -16.031 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.649 9.218 -15.690 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.972 9.958 -15.487 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.914 9.144 -14.347 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.912 9.717 -16.676 1.00 0.00 C ATOM 0 H ILE A 65 -13.882 8.099 -17.004 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.456 10.414 -17.468 1.00 0.00 H new ATOM 0 HB ILE A 65 -15.834 8.208 -16.057 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -17.447 9.619 -14.566 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.784 11.026 -15.375 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.530 8.608 -13.624 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.968 8.618 -14.478 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.721 10.153 -13.982 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.848 10.251 -16.514 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -17.442 10.078 -17.591 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.115 8.650 -16.769 1.00 0.00 H new ATOM 1035 N ARG A 66 -12.859 10.750 -15.492 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.023 11.735 -14.820 1.00 0.00 C ATOM 1037 C ARG A 66 -11.195 12.516 -15.828 1.00 0.00 C ATOM 1038 O ARG A 66 -10.820 13.662 -15.582 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.098 11.037 -13.829 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.039 10.244 -14.597 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.613 9.032 -13.771 1.00 0.00 C ATOM 1042 NE ARG A 66 -9.012 9.463 -12.514 1.00 0.00 N ATOM 1043 CZ ARG A 66 -8.708 8.588 -11.562 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -8.174 9.000 -10.445 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -8.946 7.319 -11.742 1.00 0.00 N ATOM 0 H ARG A 66 -12.481 9.803 -15.494 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.671 12.431 -14.287 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.620 11.772 -13.181 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.672 10.370 -13.186 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.438 9.920 -15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.176 10.876 -14.806 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.477 8.398 -13.571 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.900 8.431 -14.336 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.822 10.454 -12.363 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.990 9.993 -10.303 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.940 8.329 -9.713 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -9.366 6.998 -12.614 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -8.712 6.648 -11.011 1.00 0.00 H new ATOM 1059 N GLU A 67 -10.894 11.884 -16.957 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.090 12.533 -17.980 1.00 0.00 C ATOM 1061 C GLU A 67 -10.781 13.782 -18.514 1.00 0.00 C ATOM 1062 O GLU A 67 -10.150 14.831 -18.641 1.00 0.00 O ATOM 1063 CB GLU A 67 -9.831 11.557 -19.129 1.00 0.00 C ATOM 1064 CG GLU A 67 -8.899 10.439 -18.654 1.00 0.00 C ATOM 1065 CD GLU A 67 -7.498 10.992 -18.416 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -7.218 12.077 -18.899 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -6.723 10.322 -17.751 1.00 0.00 O ATOM 0 H GLU A 67 -11.191 10.935 -17.183 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.143 12.832 -17.530 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.773 11.135 -19.480 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.384 12.083 -19.972 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -9.286 9.998 -17.735 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -8.863 9.644 -19.398 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.064 13.673 -18.854 1.00 0.00 N ATOM 1075 CA ALA A 68 -12.798 14.808 -19.401 1.00 0.00 C ATOM 1076 C ALA A 68 -12.848 15.981 -18.428 1.00 0.00 C ATOM 1077 O ALA A 68 -12.687 17.129 -18.832 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.225 14.371 -19.730 1.00 0.00 C ATOM 0 H ALA A 68 -12.611 12.817 -18.761 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.277 15.140 -20.299 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -14.779 15.216 -20.139 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.199 13.565 -20.463 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.717 14.020 -18.822 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.057 15.692 -17.150 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.110 16.753 -16.148 1.00 0.00 C ATOM 1086 C LEU A 69 -11.781 17.493 -16.094 1.00 0.00 C ATOM 1087 O LEU A 69 -11.737 18.713 -15.943 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.408 16.154 -14.766 1.00 0.00 C ATOM 1089 CG LEU A 69 -14.875 15.724 -14.668 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.020 14.685 -13.552 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -15.745 16.936 -14.311 1.00 0.00 C ATOM 0 H LEU A 69 -13.191 14.749 -16.785 1.00 0.00 H new ATOM 0 HA LEU A 69 -13.901 17.450 -16.424 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.760 15.296 -14.588 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.186 16.887 -13.991 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.190 15.306 -15.624 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.062 14.375 -13.477 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.399 13.819 -13.779 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.702 15.121 -12.605 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.788 16.627 -14.242 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.423 17.345 -13.353 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.642 17.698 -15.084 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.702 16.734 -16.198 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.362 17.298 -16.142 1.00 0.00 C ATOM 1105 C ALA A 70 -9.106 18.273 -17.285 1.00 0.00 C ATOM 1106 O ALA A 70 -8.449 19.296 -17.097 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.329 16.171 -16.186 1.00 0.00 C ATOM 0 H ALA A 70 -10.728 15.722 -16.322 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.273 17.852 -15.208 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.326 16.595 -16.144 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.478 15.507 -15.334 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.446 15.606 -17.111 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.597 17.947 -18.475 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.369 18.813 -19.623 1.00 0.00 C ATOM 1115 C ASN A 71 -9.961 20.201 -19.393 1.00 0.00 C ATOM 1116 O ASN A 71 -9.342 21.206 -19.741 1.00 0.00 O ATOM 1117 CB ASN A 71 -9.966 18.186 -20.882 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.127 16.982 -21.304 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -7.976 16.854 -20.886 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -9.632 16.092 -22.113 1.00 0.00 N ATOM 0 H ASN A 71 -10.144 17.108 -18.668 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.293 18.923 -19.756 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -10.994 17.877 -20.694 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -9.996 18.921 -21.687 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.073 15.288 -22.400 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.586 16.200 -22.458 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.169 20.267 -18.841 1.00 0.00 N ATOM 1128 CA ILE A 72 -11.813 21.559 -18.623 1.00 0.00 C ATOM 1129 C ILE A 72 -10.924 22.480 -17.795 1.00 0.00 C ATOM 1130 O ILE A 72 -10.733 23.643 -18.148 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.157 21.362 -17.904 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.251 20.922 -18.894 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.579 22.671 -17.238 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.109 19.430 -19.195 1.00 0.00 C ATOM 0 H ILE A 72 -11.713 19.458 -18.541 1.00 0.00 H new ATOM 0 HA ILE A 72 -11.982 22.021 -19.596 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.032 20.583 -17.152 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.236 21.125 -18.475 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.172 21.497 -19.816 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.532 22.529 -16.729 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.822 22.971 -16.514 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.684 23.447 -17.996 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -14.886 19.125 -19.896 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.129 19.239 -19.633 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.210 18.861 -18.271 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.371 21.969 -16.703 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.499 22.787 -15.870 1.00 0.00 C ATOM 1148 C GLU A 73 -8.256 23.188 -16.654 1.00 0.00 C ATOM 1149 O GLU A 73 -7.777 24.317 -16.548 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.092 22.013 -14.617 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.312 21.803 -13.721 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.750 23.131 -13.116 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.973 24.071 -13.171 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.855 23.190 -12.603 1.00 0.00 O ATOM 0 H GLU A 73 -10.506 21.012 -16.378 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.039 23.686 -15.573 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.664 21.050 -14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.321 22.560 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.128 21.371 -14.300 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -10.073 21.094 -12.928 1.00 0.00 H new ATOM 1161 N LYS A 74 -7.731 22.245 -17.424 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.527 22.490 -18.207 1.00 0.00 C ATOM 1163 C LYS A 74 -6.738 23.686 -19.131 1.00 0.00 C ATOM 1164 O LYS A 74 -5.833 24.497 -19.325 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.198 21.239 -19.038 1.00 0.00 C ATOM 1166 CG LYS A 74 -4.878 21.401 -19.817 1.00 0.00 C ATOM 1167 CD LYS A 74 -3.676 21.329 -18.864 1.00 0.00 C ATOM 1168 CE LYS A 74 -2.389 21.226 -19.682 1.00 0.00 C ATOM 1169 NZ LYS A 74 -1.222 21.128 -18.760 1.00 0.00 N ATOM 0 H LYS A 74 -8.118 21.306 -17.523 1.00 0.00 H new ATOM 0 HA LYS A 74 -5.698 22.709 -17.535 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.128 20.373 -18.380 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.011 21.043 -19.737 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -4.797 20.620 -20.573 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.875 22.355 -20.344 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -3.647 22.214 -18.229 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.771 20.467 -18.204 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.427 20.352 -20.332 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -2.284 22.098 -20.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.346 21.058 -19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.183 21.975 -18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.322 20.283 -18.162 1.00 0.00 H new ATOM 1183 N ASN A 75 -7.932 23.788 -19.702 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.238 24.889 -20.608 1.00 0.00 C ATOM 1185 C ASN A 75 -8.898 26.059 -19.873 1.00 0.00 C ATOM 1186 O ASN A 75 -9.251 27.064 -20.488 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.146 24.392 -21.731 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.394 23.371 -22.579 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.648 22.171 -22.480 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.476 23.781 -23.411 1.00 0.00 N ATOM 0 H ASN A 75 -8.697 23.130 -19.556 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.300 25.253 -21.029 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.046 23.941 -21.313 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.467 25.229 -22.351 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -6.967 23.106 -23.982 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.268 24.776 -23.491 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.026 25.945 -18.550 1.00 0.00 N ATOM 1198 CA GLY A 76 -9.601 27.027 -17.752 1.00 0.00 C ATOM 1199 C GLY A 76 -10.919 27.535 -18.334 1.00 0.00 C ATOM 1200 O GLY A 76 -11.144 28.744 -18.396 1.00 0.00 O ATOM 0 H GLY A 76 -8.743 25.124 -18.014 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.767 26.676 -16.733 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.890 27.851 -17.694 1.00 0.00 H new ATOM 1204 N VAL A 77 -11.779 26.617 -18.756 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.069 26.999 -19.331 1.00 0.00 C ATOM 1206 C VAL A 77 -14.220 26.632 -18.408 1.00 0.00 C ATOM 1207 O VAL A 77 -15.369 26.571 -18.847 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.292 26.333 -20.696 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.454 27.021 -21.773 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -12.900 24.857 -20.632 1.00 0.00 C ATOM 0 H VAL A 77 -11.612 25.612 -18.713 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.045 28.081 -19.459 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.349 26.424 -20.948 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.626 26.535 -22.733 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.740 28.071 -21.841 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.398 26.949 -21.513 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.062 24.395 -21.606 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.848 24.771 -20.361 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -13.510 24.351 -19.884 1.00 0.00 H new ATOM 1220 N THR A 78 -13.936 26.378 -17.133 1.00 0.00 N ATOM 1221 CA THR A 78 -14.994 26.017 -16.206 1.00 0.00 C ATOM 1222 C THR A 78 -16.168 26.968 -16.309 1.00 0.00 C ATOM 1223 O THR A 78 -16.047 28.090 -16.798 1.00 0.00 O ATOM 1224 CB THR A 78 -14.473 26.049 -14.768 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.659 27.199 -14.587 1.00 0.00 O ATOM 1226 CG2 THR A 78 -13.665 24.790 -14.476 1.00 0.00 C ATOM 0 H THR A 78 -13.000 26.415 -16.728 1.00 0.00 H new ATOM 0 HA THR A 78 -15.323 25.011 -16.468 1.00 0.00 H new ATOM 0 HB THR A 78 -15.318 26.090 -14.080 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.326 27.222 -13.666 1.00 0.00 H new ATOM 0 HG21 THR A 78 -13.299 24.823 -13.450 1.00 0.00 H new ATOM 0 HG22 THR A 78 -14.298 23.913 -14.608 1.00 0.00 H new ATOM 0 HG23 THR A 78 -12.819 24.733 -15.161 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.299 26.501 -15.813 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.507 27.296 -15.810 1.00 0.00 C ATOM 1236 C GLY A 79 -19.185 27.282 -17.173 1.00 0.00 C ATOM 1237 O GLY A 79 -20.400 27.454 -17.267 1.00 0.00 O ATOM 0 H GLY A 79 -17.403 25.571 -15.406 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.195 26.913 -15.056 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.268 28.322 -15.531 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.401 27.081 -18.235 1.00 0.00 N ATOM 1242 CA ARG A 80 -18.954 27.056 -19.581 1.00 0.00 C ATOM 1243 C ARG A 80 -18.972 25.629 -20.116 1.00 0.00 C ATOM 1244 O ARG A 80 -19.761 25.296 -21.000 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.098 27.914 -20.516 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.642 29.186 -19.798 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.939 30.109 -20.799 1.00 0.00 C ATOM 1248 NE ARG A 80 -17.907 30.682 -21.728 1.00 0.00 N ATOM 1249 CZ ARG A 80 -18.648 31.733 -21.387 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -19.504 32.229 -22.238 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -18.519 32.268 -20.205 1.00 0.00 N ATOM 0 H ARG A 80 -17.393 26.935 -18.185 1.00 0.00 H new ATOM 0 HA ARG A 80 -19.970 27.449 -19.540 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.230 27.345 -20.850 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.670 28.176 -21.406 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.499 29.695 -19.356 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -16.965 28.934 -18.981 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -16.420 30.906 -20.266 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -16.183 29.550 -21.350 1.00 0.00 H new ATOM 0 HE ARG A 80 -18.018 30.270 -22.654 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -19.604 31.811 -23.163 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -20.073 33.035 -21.978 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -17.849 31.881 -19.540 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -19.088 33.074 -19.945 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.081 24.795 -19.582 1.00 0.00 N ATOM 1266 CA ALA A 81 -17.979 23.409 -20.010 1.00 0.00 C ATOM 1267 C ALA A 81 -18.298 22.468 -18.860 1.00 0.00 C ATOM 1268 O ALA A 81 -17.740 22.587 -17.769 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.565 23.130 -20.519 1.00 0.00 C ATOM 0 H ALA A 81 -17.420 25.060 -18.851 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.699 23.240 -20.811 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.492 22.091 -20.839 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.346 23.785 -21.362 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.847 23.315 -19.720 1.00 0.00 H new ATOM 1275 N SER A 82 -19.199 21.534 -19.117 1.00 0.00 N ATOM 1276 CA SER A 82 -19.595 20.572 -18.103 1.00 0.00 C ATOM 1277 C SER A 82 -19.807 19.200 -18.727 1.00 0.00 C ATOM 1278 O SER A 82 -20.019 19.085 -19.934 1.00 0.00 O ATOM 1279 CB SER A 82 -20.882 21.031 -17.420 1.00 0.00 C ATOM 1280 OG SER A 82 -20.658 22.284 -16.791 1.00 0.00 O ATOM 0 H SER A 82 -19.668 21.422 -20.016 1.00 0.00 H new ATOM 0 HA SER A 82 -18.799 20.503 -17.361 1.00 0.00 H new ATOM 0 HB2 SER A 82 -21.685 21.117 -18.152 1.00 0.00 H new ATOM 0 HB3 SER A 82 -21.200 20.293 -16.683 1.00 0.00 H new ATOM 0 HG SER A 82 -21.482 22.582 -16.353 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.775 18.170 -17.891 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.993 16.810 -18.359 1.00 0.00 C ATOM 1288 C ILE A 83 -21.067 16.145 -17.508 1.00 0.00 C ATOM 1289 O ILE A 83 -21.094 16.315 -16.289 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.698 15.999 -18.299 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.822 16.496 -17.137 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.946 16.139 -19.626 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.870 17.598 -17.617 1.00 0.00 C ATOM 0 H ILE A 83 -19.601 18.251 -16.889 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.322 16.846 -19.397 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.936 14.948 -18.132 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.454 16.877 -16.334 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.249 15.666 -16.725 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.023 15.561 -19.584 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.570 15.767 -20.439 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.709 17.188 -19.801 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.257 17.939 -16.782 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.226 17.205 -18.403 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.449 18.435 -18.007 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.958 15.403 -18.159 1.00 0.00 N ATOM 1306 CA VAL A 84 -23.045 14.732 -17.453 1.00 0.00 C ATOM 1307 C VAL A 84 -23.065 13.243 -17.766 1.00 0.00 C ATOM 1308 O VAL A 84 -23.048 12.841 -18.929 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.382 15.353 -17.856 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.521 14.628 -17.137 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.394 16.833 -17.465 1.00 0.00 C ATOM 0 H VAL A 84 -21.950 15.252 -19.168 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.884 14.858 -16.382 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.515 15.259 -18.934 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.474 15.072 -17.425 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.513 13.574 -17.414 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.389 14.721 -16.059 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.347 17.277 -17.752 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.260 16.926 -16.387 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.583 17.351 -17.977 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.118 12.426 -16.719 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.158 10.984 -16.897 1.00 0.00 C ATOM 1323 C LYS A 85 -24.597 10.490 -16.827 1.00 0.00 C ATOM 1324 O LYS A 85 -25.449 11.123 -16.204 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.315 10.291 -15.830 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.152 10.084 -14.564 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.234 9.815 -13.370 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.552 8.453 -13.526 1.00 0.00 C ATOM 1329 NZ LYS A 85 -20.776 8.143 -12.292 1.00 0.00 N ATOM 0 H LYS A 85 -23.134 12.737 -15.748 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.746 10.743 -17.877 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -21.958 9.331 -16.202 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.435 10.892 -15.601 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.762 10.967 -14.373 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.837 9.247 -14.703 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.482 10.600 -13.296 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -22.811 9.838 -12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.298 7.679 -13.704 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -20.890 8.463 -14.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -20.312 7.218 -12.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -20.055 8.877 -12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -21.419 8.117 -11.475 1.00 0.00 H new ATOM 1343 N GLY A 86 -24.860 9.367 -17.479 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.202 8.799 -17.501 1.00 0.00 C ATOM 1345 C GLY A 86 -26.614 8.477 -18.932 1.00 0.00 C ATOM 1346 O GLY A 86 -25.768 8.393 -19.822 1.00 0.00 O ATOM 0 H GLY A 86 -24.165 8.831 -17.999 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.232 7.894 -16.894 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.909 9.502 -17.061 1.00 0.00 H new ATOM 1350 N ASN A 87 -27.913 8.300 -19.153 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.403 7.991 -20.490 1.00 0.00 C ATOM 1352 C ASN A 87 -28.935 9.249 -21.173 1.00 0.00 C ATOM 1353 O ASN A 87 -29.787 9.952 -20.630 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.514 6.944 -20.409 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.990 5.679 -19.733 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -29.516 5.265 -18.700 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -27.983 5.039 -20.257 1.00 0.00 N ATOM 0 H ASN A 87 -28.635 8.364 -18.435 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.574 7.597 -21.077 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.360 7.342 -19.849 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -29.877 6.708 -21.409 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -27.629 4.193 -19.811 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -27.549 5.384 -21.113 1.00 0.00 H new ATOM 1364 N PHE A 88 -28.410 9.530 -22.361 1.00 0.00 N ATOM 1365 CA PHE A 88 -28.822 10.713 -23.110 1.00 0.00 C ATOM 1366 C PHE A 88 -30.341 10.780 -23.227 1.00 0.00 C ATOM 1367 O PHE A 88 -30.915 11.861 -23.347 1.00 0.00 O ATOM 1368 CB PHE A 88 -28.201 10.688 -24.507 1.00 0.00 C ATOM 1369 CG PHE A 88 -28.875 9.625 -25.340 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -29.980 9.956 -26.136 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -28.399 8.310 -25.316 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -30.606 8.971 -26.909 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -29.024 7.324 -26.089 1.00 0.00 C ATOM 1374 CZ PHE A 88 -30.128 7.654 -26.885 1.00 0.00 C ATOM 0 H PHE A 88 -27.703 8.959 -22.824 1.00 0.00 H new ATOM 0 HA PHE A 88 -28.475 11.595 -22.572 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -28.312 11.662 -24.983 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -27.132 10.487 -24.438 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -30.349 10.971 -26.153 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -27.549 8.055 -24.701 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.457 9.226 -27.523 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -28.655 6.309 -26.071 1.00 0.00 H new ATOM 0 HZ PHE A 88 -30.611 6.893 -27.480 1.00 0.00 H new ATOM 1384 N PHE A 89 -30.987 9.621 -23.172 1.00 0.00 N ATOM 1385 CA PHE A 89 -32.441 9.573 -23.254 1.00 0.00 C ATOM 1386 C PHE A 89 -33.049 10.348 -22.090 1.00 0.00 C ATOM 1387 O PHE A 89 -33.934 11.183 -22.272 1.00 0.00 O ATOM 1388 CB PHE A 89 -32.927 8.123 -23.217 1.00 0.00 C ATOM 1389 CG PHE A 89 -34.437 8.102 -23.226 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -35.133 8.305 -24.423 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.141 7.882 -22.036 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -36.533 8.287 -24.431 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.540 7.863 -22.044 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.237 8.066 -23.240 1.00 0.00 C ATOM 0 H PHE A 89 -30.534 8.713 -23.072 1.00 0.00 H new ATOM 0 HA PHE A 89 -32.755 10.026 -24.194 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -32.539 7.575 -24.076 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.550 7.624 -22.324 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -34.590 8.476 -25.341 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.604 7.727 -21.112 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -37.070 8.443 -25.355 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -37.082 7.691 -21.126 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.317 8.052 -23.245 1.00 0.00 H new ATOM 1404 N GLU A 90 -32.549 10.058 -20.898 1.00 0.00 N ATOM 1405 CA GLU A 90 -33.017 10.715 -19.682 1.00 0.00 C ATOM 1406 C GLU A 90 -32.716 12.212 -19.723 1.00 0.00 C ATOM 1407 O GLU A 90 -33.523 13.028 -19.280 1.00 0.00 O ATOM 1408 CB GLU A 90 -32.337 10.085 -18.464 1.00 0.00 C ATOM 1409 CG GLU A 90 -32.883 10.717 -17.180 1.00 0.00 C ATOM 1410 CD GLU A 90 -32.259 10.041 -15.962 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.459 9.141 -16.156 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -32.592 10.433 -14.857 1.00 0.00 O ATOM 0 H GLU A 90 -31.814 9.367 -20.744 1.00 0.00 H new ATOM 0 HA GLU A 90 -34.096 10.582 -19.610 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -32.513 9.009 -18.454 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -31.258 10.231 -18.522 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -32.662 11.784 -17.167 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -33.968 10.616 -17.147 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.547 12.559 -20.250 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.142 13.957 -20.337 1.00 0.00 C ATOM 1421 C VAL A 91 -31.982 14.700 -21.371 1.00 0.00 C ATOM 1422 O VAL A 91 -32.148 14.239 -22.500 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.663 14.049 -20.717 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -29.278 15.515 -20.924 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -28.812 13.453 -19.594 1.00 0.00 C ATOM 0 H VAL A 91 -30.867 11.896 -20.621 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.298 14.420 -19.362 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.490 13.495 -21.640 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -28.224 15.580 -21.195 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.885 15.941 -21.723 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -29.450 16.070 -20.002 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -27.758 13.518 -19.863 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -28.986 14.008 -18.672 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.085 12.408 -19.446 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.505 15.858 -20.976 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.322 16.663 -21.875 1.00 0.00 C ATOM 1437 C ASP A 92 -32.449 17.665 -22.623 1.00 0.00 C ATOM 1438 O ASP A 92 -31.659 18.385 -22.014 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.394 17.410 -21.080 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.444 16.430 -20.571 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.454 15.304 -21.043 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.223 16.818 -19.714 1.00 0.00 O ATOM 0 H ASP A 92 -32.378 16.256 -20.046 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.804 16.002 -22.595 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.937 17.934 -20.241 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.865 18.165 -21.709 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.592 17.697 -23.948 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.805 18.608 -24.775 1.00 0.00 C ATOM 1449 C ILE A 93 -32.694 19.511 -25.625 1.00 0.00 C ATOM 1450 O ILE A 93 -32.222 20.144 -26.567 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.859 17.807 -25.677 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.661 16.808 -26.510 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.851 17.047 -24.814 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.750 16.181 -27.567 1.00 0.00 C ATOM 0 H ILE A 93 -33.241 17.106 -24.468 1.00 0.00 H new ATOM 0 HA ILE A 93 -31.225 19.246 -24.108 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.332 18.493 -26.340 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.077 16.033 -25.867 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.502 17.310 -26.990 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.179 16.478 -25.456 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.273 17.755 -24.221 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.382 16.365 -24.149 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.320 15.468 -28.162 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.355 16.962 -28.217 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.924 15.665 -27.076 1.00 0.00 H new ATOM 1466 N SER A 94 -33.982 19.563 -25.314 1.00 0.00 N ATOM 1467 CA SER A 94 -34.896 20.391 -26.091 1.00 0.00 C ATOM 1468 C SER A 94 -34.461 21.852 -26.077 1.00 0.00 C ATOM 1469 O SER A 94 -34.671 22.579 -27.048 1.00 0.00 O ATOM 1470 CB SER A 94 -36.308 20.281 -25.509 1.00 0.00 C ATOM 1471 OG SER A 94 -36.301 20.763 -24.172 1.00 0.00 O ATOM 0 H SER A 94 -34.413 19.052 -24.543 1.00 0.00 H new ATOM 0 HA SER A 94 -34.885 20.035 -27.121 1.00 0.00 H new ATOM 0 HB2 SER A 94 -37.009 20.858 -26.112 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.644 19.244 -25.533 1.00 0.00 H new ATOM 0 HG SER A 94 -37.203 20.696 -23.795 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.871 22.279 -24.971 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.429 23.662 -24.844 1.00 0.00 C ATOM 1479 C GLU A 95 -32.183 23.939 -25.684 1.00 0.00 C ATOM 1480 O GLU A 95 -31.824 25.095 -25.907 1.00 0.00 O ATOM 1481 CB GLU A 95 -33.138 23.985 -23.377 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.818 23.327 -22.961 1.00 0.00 C ATOM 1483 CD GLU A 95 -30.640 24.245 -23.283 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -30.784 25.446 -23.125 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -29.610 23.731 -23.689 1.00 0.00 O ATOM 0 H GLU A 95 -33.688 21.695 -24.155 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.233 24.299 -25.213 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -33.079 25.064 -23.236 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.951 23.625 -22.746 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.835 23.107 -21.894 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.699 22.376 -23.480 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.506 22.882 -26.121 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.279 23.055 -26.901 1.00 0.00 C ATOM 1494 C ALA A 96 -30.558 23.657 -28.269 1.00 0.00 C ATOM 1495 O ALA A 96 -31.445 23.199 -28.992 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.577 21.715 -27.082 1.00 0.00 C ATOM 0 H ALA A 96 -31.777 21.913 -25.954 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.639 23.742 -26.347 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.666 21.857 -27.664 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.323 21.302 -26.106 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.239 21.026 -27.607 1.00 0.00 H new ATOM 1502 N THR A 97 -29.794 24.688 -28.623 1.00 0.00 N ATOM 1503 CA THR A 97 -29.966 25.346 -29.911 1.00 0.00 C ATOM 1504 C THR A 97 -29.013 24.755 -30.946 1.00 0.00 C ATOM 1505 O THR A 97 -29.324 24.712 -32.135 1.00 0.00 O ATOM 1506 CB THR A 97 -29.710 26.850 -29.768 1.00 0.00 C ATOM 1507 OG1 THR A 97 -30.060 27.503 -30.981 1.00 0.00 O ATOM 1508 CG2 THR A 97 -28.233 27.097 -29.458 1.00 0.00 C ATOM 0 H THR A 97 -29.056 25.082 -28.039 1.00 0.00 H new ATOM 0 HA THR A 97 -30.990 25.186 -30.248 1.00 0.00 H new ATOM 0 HB THR A 97 -30.316 27.245 -28.952 1.00 0.00 H new ATOM 0 HG1 THR A 97 -29.899 28.466 -30.893 1.00 0.00 H new ATOM 0 HG21 THR A 97 -28.056 28.168 -29.357 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.968 26.596 -28.527 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.620 26.703 -30.269 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.855 24.297 -30.477 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.857 23.698 -31.353 1.00 0.00 C ATOM 1518 C VAL A 98 -26.476 22.321 -30.826 1.00 0.00 C ATOM 1519 O VAL A 98 -26.080 22.180 -29.670 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.624 24.598 -31.424 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.520 23.894 -32.211 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -25.995 25.906 -32.133 1.00 0.00 C ATOM 0 H VAL A 98 -27.586 24.330 -29.494 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.271 23.591 -32.356 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.271 24.811 -30.415 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.642 24.537 -32.261 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.258 22.960 -31.714 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -24.872 23.682 -33.221 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.119 26.552 -32.186 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.346 25.686 -33.141 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.784 26.411 -31.576 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.600 21.308 -31.679 1.00 0.00 N ATOM 1533 CA VAL A 99 -26.275 19.939 -31.283 1.00 0.00 C ATOM 1534 C VAL A 99 -25.523 19.202 -32.387 1.00 0.00 C ATOM 1535 O VAL A 99 -25.703 19.477 -33.570 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.553 19.161 -30.937 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -27.229 17.669 -30.841 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.105 19.624 -29.584 1.00 0.00 C ATOM 0 H VAL A 99 -26.921 21.407 -32.642 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.633 20.000 -30.404 1.00 0.00 H new ATOM 0 HB VAL A 99 -28.293 19.341 -31.716 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.135 17.115 -30.595 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -26.838 17.319 -31.796 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -26.483 17.508 -30.063 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -29.011 19.065 -29.350 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -27.360 19.449 -28.808 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -28.337 20.688 -29.631 1.00 0.00 H new ATOM 1548 N THR A 100 -24.698 18.247 -31.979 1.00 0.00 N ATOM 1549 CA THR A 100 -23.935 17.437 -32.919 1.00 0.00 C ATOM 1550 C THR A 100 -24.131 15.968 -32.583 1.00 0.00 C ATOM 1551 O THR A 100 -24.328 15.613 -31.420 1.00 0.00 O ATOM 1552 CB THR A 100 -22.451 17.785 -32.849 1.00 0.00 C ATOM 1553 OG1 THR A 100 -21.733 16.973 -33.769 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.932 17.541 -31.432 1.00 0.00 C ATOM 0 H THR A 100 -24.540 18.014 -30.999 1.00 0.00 H new ATOM 0 HA THR A 100 -24.289 17.639 -33.930 1.00 0.00 H new ATOM 0 HB THR A 100 -22.311 18.835 -33.105 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.310 16.752 -34.530 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.872 17.790 -31.385 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.483 18.166 -30.730 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.070 16.492 -31.170 1.00 0.00 H new ATOM 1562 N MET A 101 -24.097 15.122 -33.605 1.00 0.00 N ATOM 1563 CA MET A 101 -24.296 13.689 -33.402 1.00 0.00 C ATOM 1564 C MET A 101 -23.036 12.906 -33.754 1.00 0.00 C ATOM 1565 O MET A 101 -22.526 12.994 -34.869 1.00 0.00 O ATOM 1566 CB MET A 101 -25.462 13.201 -34.263 1.00 0.00 C ATOM 1567 CG MET A 101 -25.803 11.756 -33.893 1.00 0.00 C ATOM 1568 SD MET A 101 -27.303 11.249 -34.771 1.00 0.00 S ATOM 1569 CE MET A 101 -27.462 9.606 -34.027 1.00 0.00 C ATOM 0 H MET A 101 -23.935 15.397 -34.574 1.00 0.00 H new ATOM 0 HA MET A 101 -24.522 13.522 -32.349 1.00 0.00 H new ATOM 0 HB2 MET A 101 -26.332 13.841 -34.112 1.00 0.00 H new ATOM 0 HB3 MET A 101 -25.199 13.264 -35.319 1.00 0.00 H new ATOM 0 HG2 MET A 101 -24.975 11.097 -34.154 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.952 11.670 -32.817 1.00 0.00 H new ATOM 0 HE1 MET A 101 -28.341 9.106 -34.434 1.00 0.00 H new ATOM 0 HE2 MET A 101 -26.573 9.017 -34.252 1.00 0.00 H new ATOM 0 HE3 MET A 101 -27.569 9.705 -32.947 1.00 0.00 H new ATOM 1579 N PHE A 102 -22.550 12.131 -32.791 1.00 0.00 N ATOM 1580 CA PHE A 102 -21.358 11.321 -32.998 1.00 0.00 C ATOM 1581 C PHE A 102 -21.570 9.919 -32.438 1.00 0.00 C ATOM 1582 O PHE A 102 -21.655 9.735 -31.225 1.00 0.00 O ATOM 1583 CB PHE A 102 -20.159 11.970 -32.303 1.00 0.00 C ATOM 1584 CG PHE A 102 -18.938 11.100 -32.486 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -18.209 11.155 -33.678 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -18.537 10.238 -31.459 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -17.079 10.347 -33.845 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -17.406 9.429 -31.625 1.00 0.00 C ATOM 1589 CZ PHE A 102 -16.677 9.484 -32.818 1.00 0.00 C ATOM 0 H PHE A 102 -22.963 12.047 -31.862 1.00 0.00 H new ATOM 0 HA PHE A 102 -21.164 11.253 -34.069 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -19.978 12.961 -32.718 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -20.368 12.102 -31.242 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -18.518 11.821 -34.470 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -19.100 10.197 -30.538 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -16.517 10.389 -34.766 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -17.097 8.763 -30.833 1.00 0.00 H new ATOM 0 HZ PHE A 102 -15.804 8.861 -32.947 1.00 0.00 H new ATOM 1599 N LEU A 103 -21.652 8.936 -33.328 1.00 0.00 N ATOM 1600 CA LEU A 103 -21.854 7.554 -32.906 1.00 0.00 C ATOM 1601 C LEU A 103 -21.007 6.608 -33.749 1.00 0.00 C ATOM 1602 O LEU A 103 -20.969 6.722 -34.974 1.00 0.00 O ATOM 1603 CB LEU A 103 -23.335 7.172 -33.046 1.00 0.00 C ATOM 1604 CG LEU A 103 -23.938 6.812 -31.680 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -23.169 5.641 -31.060 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -23.877 8.022 -30.743 1.00 0.00 C ATOM 0 H LEU A 103 -21.583 9.068 -34.337 1.00 0.00 H new ATOM 0 HA LEU A 103 -21.552 7.467 -31.862 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -23.889 8.001 -33.486 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -23.434 6.326 -33.726 1.00 0.00 H new ATOM 0 HG LEU A 103 -24.979 6.522 -31.822 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -23.603 5.392 -30.092 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -23.232 4.775 -31.719 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -22.124 5.921 -30.928 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -24.307 7.756 -29.777 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -22.839 8.325 -30.607 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.442 8.847 -31.177 1.00 0.00 H new ATOM 1618 N LEU A 104 -20.335 5.673 -33.087 1.00 0.00 N ATOM 1619 CA LEU A 104 -19.499 4.710 -33.791 1.00 0.00 C ATOM 1620 C LEU A 104 -20.350 3.869 -34.738 1.00 0.00 C ATOM 1621 O LEU A 104 -19.969 3.629 -35.884 1.00 0.00 O ATOM 1622 CB LEU A 104 -18.787 3.802 -32.776 1.00 0.00 C ATOM 1623 CG LEU A 104 -17.901 2.779 -33.500 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -16.835 3.506 -34.324 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -17.213 1.888 -32.465 1.00 0.00 C ATOM 0 H LEU A 104 -20.352 5.562 -32.073 1.00 0.00 H new ATOM 0 HA LEU A 104 -18.752 5.247 -34.376 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.179 4.406 -32.102 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.524 3.284 -32.163 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.519 2.173 -34.162 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.209 2.775 -34.836 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.319 4.148 -35.060 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -16.217 4.114 -33.664 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.582 1.159 -32.974 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -16.599 2.502 -31.807 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -17.967 1.366 -31.875 1.00 0.00 H new ATOM 1637 N THR A 105 -21.503 3.422 -34.249 1.00 0.00 N ATOM 1638 CA THR A 105 -22.402 2.605 -35.060 1.00 0.00 C ATOM 1639 C THR A 105 -23.853 2.828 -34.642 1.00 0.00 C ATOM 1640 O THR A 105 -24.126 3.309 -33.541 1.00 0.00 O ATOM 1641 CB THR A 105 -22.044 1.125 -34.907 1.00 0.00 C ATOM 1642 OG1 THR A 105 -22.806 0.360 -35.830 1.00 0.00 O ATOM 1643 CG2 THR A 105 -22.354 0.667 -33.482 1.00 0.00 C ATOM 0 H THR A 105 -21.836 3.609 -33.303 1.00 0.00 H new ATOM 0 HA THR A 105 -22.288 2.899 -36.103 1.00 0.00 H new ATOM 0 HB THR A 105 -20.982 0.984 -35.106 1.00 0.00 H new ATOM 0 HG1 THR A 105 -22.578 -0.588 -35.736 1.00 0.00 H new ATOM 0 HG21 THR A 105 -22.098 -0.387 -33.375 1.00 0.00 H new ATOM 0 HG22 THR A 105 -21.769 1.256 -32.775 1.00 0.00 H new ATOM 0 HG23 THR A 105 -23.416 0.805 -33.278 1.00 0.00 H new ATOM 1651 N ASN A 106 -24.780 2.476 -35.528 1.00 0.00 N ATOM 1652 CA ASN A 106 -26.203 2.642 -35.244 1.00 0.00 C ATOM 1653 C ASN A 106 -26.756 1.410 -34.533 1.00 0.00 C ATOM 1654 O ASN A 106 -27.054 0.397 -35.165 1.00 0.00 O ATOM 1655 CB ASN A 106 -26.966 2.867 -36.549 1.00 0.00 C ATOM 1656 CG ASN A 106 -28.412 3.247 -36.250 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -29.359 2.853 -37.058 1.00 0.00 O flip ATOM 1658 ND2 ASN A 106 -28.688 3.918 -35.256 1.00 0.00 N flip ATOM 0 H ASN A 106 -24.574 2.076 -36.444 1.00 0.00 H new ATOM 0 HA ASN A 106 -26.329 3.507 -34.593 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -26.487 3.656 -37.129 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -26.937 1.963 -37.157 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -27.947 4.225 -34.626 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -29.658 4.167 -35.062 1.00 0.00 H new ATOM 1665 N VAL A 107 -26.886 1.507 -33.214 1.00 0.00 N ATOM 1666 CA VAL A 107 -27.399 0.396 -32.417 1.00 0.00 C ATOM 1667 C VAL A 107 -28.900 0.204 -32.637 1.00 0.00 C ATOM 1668 O VAL A 107 -29.401 -0.920 -32.585 1.00 0.00 O ATOM 1669 CB VAL A 107 -27.131 0.655 -30.933 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -28.016 1.804 -30.446 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -27.446 -0.608 -30.130 1.00 0.00 C ATOM 0 H VAL A 107 -26.645 2.339 -32.675 1.00 0.00 H new ATOM 0 HA VAL A 107 -26.885 -0.512 -32.733 1.00 0.00 H new ATOM 0 HB VAL A 107 -26.083 0.921 -30.795 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -27.825 1.988 -29.389 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -27.791 2.704 -31.018 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -29.064 1.540 -30.584 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -27.255 -0.424 -29.073 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -28.494 -0.875 -30.269 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -26.814 -1.426 -30.476 1.00 0.00 H new ATOM 1681 N ASN A 108 -29.610 1.306 -32.868 1.00 0.00 N ATOM 1682 CA ASN A 108 -31.055 1.254 -33.076 1.00 0.00 C ATOM 1683 C ASN A 108 -31.427 1.775 -34.464 1.00 0.00 C ATOM 1684 O ASN A 108 -30.653 1.646 -35.412 1.00 0.00 O ATOM 1685 CB ASN A 108 -31.760 2.084 -32.000 1.00 0.00 C ATOM 1686 CG ASN A 108 -33.065 1.409 -31.594 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -33.754 0.832 -32.434 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -33.443 1.440 -30.346 1.00 0.00 N ATOM 0 H ASN A 108 -29.210 2.243 -32.916 1.00 0.00 H new ATOM 0 HA ASN A 108 -31.378 0.215 -33.005 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -31.112 2.194 -31.131 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -31.961 3.087 -32.376 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -34.312 0.985 -30.065 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -32.870 1.919 -29.651 1.00 0.00 H new ATOM 1695 N GLU A 109 -32.617 2.362 -34.575 1.00 0.00 N ATOM 1696 CA GLU A 109 -33.080 2.895 -35.851 1.00 0.00 C ATOM 1697 C GLU A 109 -32.108 3.948 -36.364 1.00 0.00 C ATOM 1698 O GLU A 109 -31.503 4.679 -35.581 1.00 0.00 O ATOM 1699 CB GLU A 109 -34.469 3.516 -35.685 1.00 0.00 C ATOM 1700 CG GLU A 109 -35.494 2.412 -35.416 1.00 0.00 C ATOM 1701 CD GLU A 109 -36.854 3.029 -35.110 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -36.910 4.235 -34.931 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -37.822 2.288 -35.060 1.00 0.00 O ATOM 0 H GLU A 109 -33.272 2.479 -33.802 1.00 0.00 H new ATOM 0 HA GLU A 109 -33.134 2.079 -36.572 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -34.464 4.230 -34.861 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -34.742 4.069 -36.584 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -35.570 1.755 -36.283 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -35.167 1.797 -34.578 1.00 0.00 H new ATOM 1710 N MET A 110 -31.978 4.044 -37.684 1.00 0.00 N ATOM 1711 CA MET A 110 -31.098 5.038 -38.286 1.00 0.00 C ATOM 1712 C MET A 110 -31.695 6.433 -38.138 1.00 0.00 C ATOM 1713 O MET A 110 -30.983 7.410 -37.907 1.00 0.00 O ATOM 1714 CB MET A 110 -30.888 4.721 -39.768 1.00 0.00 C ATOM 1715 CG MET A 110 -30.061 3.440 -39.905 1.00 0.00 C ATOM 1716 SD MET A 110 -29.968 2.959 -41.650 1.00 0.00 S ATOM 1717 CE MET A 110 -28.893 4.301 -42.216 1.00 0.00 C ATOM 0 H MET A 110 -32.468 3.449 -38.353 1.00 0.00 H new ATOM 0 HA MET A 110 -30.137 5.009 -37.772 1.00 0.00 H new ATOM 0 HB2 MET A 110 -31.851 4.600 -40.265 1.00 0.00 H new ATOM 0 HB3 MET A 110 -30.378 5.550 -40.259 1.00 0.00 H new ATOM 0 HG2 MET A 110 -29.059 3.598 -39.507 1.00 0.00 H new ATOM 0 HG3 MET A 110 -30.513 2.639 -39.320 1.00 0.00 H new ATOM 0 HE1 MET A 110 -28.395 4.004 -43.139 1.00 0.00 H new ATOM 0 HE2 MET A 110 -29.491 5.194 -42.398 1.00 0.00 H new ATOM 0 HE3 MET A 110 -28.145 4.514 -41.453 1.00 0.00 H new ATOM 1727 N LEU A 111 -33.015 6.511 -38.301 1.00 0.00 N ATOM 1728 CA LEU A 111 -33.726 7.782 -38.215 1.00 0.00 C ATOM 1729 C LEU A 111 -34.009 8.172 -36.768 1.00 0.00 C ATOM 1730 O LEU A 111 -34.217 7.315 -35.909 1.00 0.00 O ATOM 1731 CB LEU A 111 -35.043 7.681 -38.986 1.00 0.00 C ATOM 1732 CG LEU A 111 -34.791 7.977 -40.464 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -33.747 7.002 -41.010 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -36.095 7.817 -41.251 1.00 0.00 C ATOM 0 H LEU A 111 -33.613 5.707 -38.493 1.00 0.00 H new ATOM 0 HA LEU A 111 -33.092 8.554 -38.652 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -35.469 6.684 -38.871 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -35.769 8.386 -38.581 1.00 0.00 H new ATOM 0 HG LEU A 111 -34.427 8.999 -40.569 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -33.568 7.214 -42.064 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -32.817 7.116 -40.454 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -34.112 5.980 -40.902 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -35.912 8.029 -42.305 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -36.461 6.796 -41.144 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -36.840 8.512 -40.865 1.00 0.00 H new ATOM 1746 N LYS A 112 -34.016 9.477 -36.514 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.275 9.997 -35.176 1.00 0.00 C ATOM 1748 C LYS A 112 -35.349 11.088 -35.230 1.00 0.00 C ATOM 1749 O LYS A 112 -35.038 12.270 -35.087 1.00 0.00 O ATOM 1750 CB LYS A 112 -32.986 10.587 -34.592 1.00 0.00 C ATOM 1751 CG LYS A 112 -31.875 9.525 -34.552 1.00 0.00 C ATOM 1752 CD LYS A 112 -32.181 8.464 -33.488 1.00 0.00 C ATOM 1753 CE LYS A 112 -30.923 7.631 -33.231 1.00 0.00 C ATOM 1754 NZ LYS A 112 -30.558 6.889 -34.471 1.00 0.00 N ATOM 0 H LYS A 112 -33.845 10.195 -37.218 1.00 0.00 H new ATOM 0 HA LYS A 112 -34.625 9.180 -34.545 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -32.663 11.436 -35.194 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -33.174 10.962 -33.586 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.782 9.051 -35.529 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -30.918 10.000 -34.335 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.510 8.942 -32.565 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -32.995 7.821 -33.822 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.101 8.279 -32.926 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -31.098 6.931 -32.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -29.703 6.323 -34.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -31.341 6.260 -34.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -30.375 7.566 -35.239 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.595 10.726 -35.446 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.709 11.720 -35.529 1.00 0.00 C ATOM 1770 C PRO A 113 -38.009 12.352 -34.173 1.00 0.00 C ATOM 1771 O PRO A 113 -38.708 13.361 -34.086 1.00 0.00 O ATOM 1772 CB PRO A 113 -38.893 10.902 -36.046 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.609 9.499 -35.635 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.087 9.346 -35.624 1.00 0.00 C ATOM 0 HA PRO A 113 -37.467 12.561 -36.178 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.832 11.255 -35.619 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -38.985 10.984 -37.129 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.026 9.292 -34.650 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -39.064 8.792 -36.329 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -36.756 8.696 -34.814 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.722 8.908 -36.553 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.469 11.750 -33.123 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.669 12.252 -31.770 1.00 0.00 C ATOM 1784 C LYS A 114 -37.139 13.675 -31.652 1.00 0.00 C ATOM 1785 O LYS A 114 -37.688 14.494 -30.917 1.00 0.00 O ATOM 1786 CB LYS A 114 -36.959 11.349 -30.759 1.00 0.00 C ATOM 1787 CG LYS A 114 -37.813 10.105 -30.495 1.00 0.00 C ATOM 1788 CD LYS A 114 -38.003 9.328 -31.800 1.00 0.00 C ATOM 1789 CE LYS A 114 -38.305 7.861 -31.483 1.00 0.00 C ATOM 1790 NZ LYS A 114 -39.566 7.774 -30.693 1.00 0.00 N ATOM 0 H LYS A 114 -36.889 10.913 -33.181 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.738 12.252 -31.556 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -35.981 11.057 -31.141 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -36.789 11.891 -29.828 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -37.331 9.472 -29.750 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -38.782 10.396 -30.088 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -38.819 9.761 -32.378 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -37.105 9.401 -32.413 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -38.402 7.290 -32.407 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -37.480 7.422 -30.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -39.890 6.786 -30.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -39.392 8.109 -29.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -40.296 8.366 -31.138 1.00 0.00 H new ATOM 1804 N LEU A 115 -36.066 13.963 -32.376 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.460 15.290 -32.341 1.00 0.00 C ATOM 1806 C LEU A 115 -36.466 16.346 -32.787 1.00 0.00 C ATOM 1807 O LEU A 115 -36.479 17.458 -32.274 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.238 15.328 -33.264 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.173 14.342 -32.770 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -31.996 14.339 -33.748 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.675 14.745 -31.380 1.00 0.00 C ATOM 0 H LEU A 115 -35.598 13.299 -32.993 1.00 0.00 H new ATOM 0 HA LEU A 115 -35.151 15.504 -31.318 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.534 15.076 -34.282 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.826 16.337 -33.293 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.613 13.347 -32.712 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.236 13.639 -33.401 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.344 14.036 -34.735 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.568 15.340 -33.806 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.920 14.035 -31.044 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.240 15.743 -31.425 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.510 14.744 -30.680 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.313 15.995 -33.740 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.314 16.937 -34.228 1.00 0.00 C ATOM 1825 C GLU A 116 -39.283 17.322 -33.114 1.00 0.00 C ATOM 1826 O GLU A 116 -39.891 18.392 -33.153 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.079 16.333 -35.403 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.146 16.235 -36.609 1.00 0.00 C ATOM 1829 CD GLU A 116 -37.873 17.626 -37.172 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -38.579 18.546 -36.792 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -36.964 17.750 -37.975 1.00 0.00 O ATOM 0 H GLU A 116 -37.331 15.079 -34.188 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.801 17.838 -34.565 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.456 15.345 -35.138 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -39.944 16.950 -35.646 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -37.209 15.762 -36.316 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -38.595 15.605 -37.377 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.419 16.450 -32.119 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.315 16.724 -31.000 1.00 0.00 C ATOM 1840 C LYS A 117 -39.545 17.299 -29.814 1.00 0.00 C ATOM 1841 O LYS A 117 -40.030 18.195 -29.124 1.00 0.00 O ATOM 1842 CB LYS A 117 -41.012 15.435 -30.543 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.995 14.936 -31.610 1.00 0.00 C ATOM 1844 CD LYS A 117 -41.267 14.073 -32.648 1.00 0.00 C ATOM 1845 CE LYS A 117 -42.288 13.468 -33.610 1.00 0.00 C ATOM 1846 NZ LYS A 117 -41.586 12.603 -34.600 1.00 0.00 N ATOM 0 H LYS A 117 -38.927 15.558 -32.064 1.00 0.00 H new ATOM 0 HA LYS A 117 -41.054 17.448 -31.343 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.267 14.666 -30.341 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.544 15.616 -29.609 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -42.789 14.357 -31.139 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -42.469 15.785 -32.102 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -40.546 14.677 -33.198 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -40.706 13.282 -32.151 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -43.023 12.883 -33.057 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -42.833 14.260 -34.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -41.966 12.785 -35.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -40.568 12.816 -34.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -41.734 11.603 -34.354 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.355 16.762 -29.573 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.538 17.214 -28.453 1.00 0.00 C ATOM 1862 C GLU A 118 -36.874 18.557 -28.755 1.00 0.00 C ATOM 1863 O GLU A 118 -37.010 19.508 -27.989 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.473 16.162 -28.157 1.00 0.00 C ATOM 1865 CG GLU A 118 -37.164 14.839 -27.822 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.874 14.949 -26.478 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -37.573 15.877 -25.744 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.709 14.105 -26.200 1.00 0.00 O ATOM 0 H GLU A 118 -37.937 16.019 -30.133 1.00 0.00 H new ATOM 0 HA GLU A 118 -38.182 17.350 -27.584 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.817 16.037 -29.018 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.848 16.482 -27.324 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.882 14.586 -28.602 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -36.430 14.034 -27.790 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.176 18.634 -29.883 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.512 19.872 -30.279 1.00 0.00 C ATOM 1877 C LEU A 119 -36.521 20.786 -30.961 1.00 0.00 C ATOM 1878 O LEU A 119 -37.275 20.346 -31.830 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.359 19.570 -31.236 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.029 19.484 -30.472 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -33.133 18.504 -29.302 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -31.939 19.001 -31.431 1.00 0.00 C ATOM 0 H LEU A 119 -36.055 17.860 -30.536 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.111 20.364 -29.393 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.547 18.630 -31.755 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -34.298 20.348 -31.997 1.00 0.00 H new ATOM 0 HG LEU A 119 -32.786 20.471 -30.078 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -32.179 18.461 -28.777 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -33.910 18.839 -28.615 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -33.385 17.513 -29.679 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -30.990 18.936 -30.900 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.206 18.018 -31.819 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -31.844 19.704 -32.258 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.550 22.049 -30.556 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.496 22.993 -31.136 1.00 0.00 C ATOM 1896 C LYS A 120 -37.066 23.389 -32.551 1.00 0.00 C ATOM 1897 O LYS A 120 -35.873 23.383 -32.853 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.588 24.242 -30.257 1.00 0.00 C ATOM 1899 CG LYS A 120 -38.214 23.868 -28.912 1.00 0.00 C ATOM 1900 CD LYS A 120 -38.302 25.108 -28.022 1.00 0.00 C ATOM 1901 CE LYS A 120 -38.928 24.728 -26.680 1.00 0.00 C ATOM 1902 NZ LYS A 120 -39.009 25.933 -25.808 1.00 0.00 N ATOM 0 H LYS A 120 -35.939 22.439 -29.839 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.473 22.513 -31.190 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -36.596 24.667 -30.104 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -38.189 25.005 -30.751 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -39.208 23.448 -29.067 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -37.616 23.099 -28.423 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -37.308 25.528 -27.866 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -38.900 25.877 -28.510 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -39.923 24.312 -26.836 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -38.332 23.955 -26.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -39.435 25.673 -24.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -38.053 26.311 -25.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -39.595 26.657 -26.270 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.987 23.749 -33.423 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.628 24.163 -34.813 1.00 0.00 C ATOM 1918 C PRO A 121 -36.577 25.266 -34.823 1.00 0.00 C ATOM 1919 O PRO A 121 -36.647 26.213 -34.040 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.943 24.694 -35.385 1.00 0.00 C ATOM 1921 CG PRO A 121 -40.008 23.996 -34.618 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.453 23.795 -33.210 1.00 0.00 C ATOM 0 HA PRO A 121 -37.202 23.338 -35.384 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -39.016 25.775 -35.267 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.023 24.484 -36.452 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.923 24.587 -34.595 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.257 23.040 -35.079 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.737 24.611 -32.546 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.823 22.874 -32.760 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.609 25.144 -35.723 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.556 26.145 -35.831 1.00 0.00 C ATOM 1932 C GLY A 122 -33.277 25.680 -35.153 1.00 0.00 C ATOM 1933 O GLY A 122 -32.249 26.352 -35.227 1.00 0.00 O ATOM 0 H GLY A 122 -35.531 24.370 -36.383 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.357 26.354 -36.882 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.891 27.078 -35.378 1.00 0.00 H new ATOM 1937 N THR A 123 -33.332 24.519 -34.511 1.00 0.00 N ATOM 1938 CA THR A 123 -32.154 23.980 -33.851 1.00 0.00 C ATOM 1939 C THR A 123 -31.141 23.523 -34.894 1.00 0.00 C ATOM 1940 O THR A 123 -31.524 23.054 -35.965 1.00 0.00 O ATOM 1941 CB THR A 123 -32.546 22.822 -32.938 1.00 0.00 C ATOM 1942 OG1 THR A 123 -33.174 23.333 -31.772 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.295 22.030 -32.563 1.00 0.00 C ATOM 0 H THR A 123 -34.169 23.941 -34.435 1.00 0.00 H new ATOM 0 HA THR A 123 -31.698 24.759 -33.240 1.00 0.00 H new ATOM 0 HB THR A 123 -33.243 22.161 -33.454 1.00 0.00 H new ATOM 0 HG1 THR A 123 -34.135 23.431 -31.934 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.571 21.202 -31.911 1.00 0.00 H new ATOM 0 HG22 THR A 123 -30.827 21.640 -33.467 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.593 22.683 -32.044 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.853 23.663 -34.593 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.814 23.263 -35.536 1.00 0.00 C ATOM 1953 C ARG A 124 -28.323 21.858 -35.212 1.00 0.00 C ATOM 1954 O ARG A 124 -27.896 21.593 -34.088 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.627 24.226 -35.438 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.101 25.647 -35.121 1.00 0.00 C ATOM 1957 CD ARG A 124 -29.104 26.118 -36.166 1.00 0.00 C ATOM 1958 NE ARG A 124 -28.495 26.122 -37.492 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.220 26.360 -38.580 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -28.651 26.361 -39.754 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -30.501 26.586 -38.476 1.00 0.00 N ATOM 0 H ARG A 124 -29.507 24.046 -33.713 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.234 23.284 -36.542 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -26.941 23.886 -34.663 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.073 24.224 -36.377 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -28.558 25.672 -34.132 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.248 26.325 -35.095 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.977 25.465 -36.162 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -29.455 27.120 -35.917 1.00 0.00 H new ATOM 0 HE ARG A 124 -27.496 25.939 -37.585 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -27.651 26.179 -39.836 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -29.206 26.544 -40.590 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -30.947 26.580 -37.559 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -31.056 26.769 -39.312 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.379 20.967 -36.197 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.923 19.594 -35.993 1.00 0.00 C ATOM 1977 C VAL A 125 -26.818 19.246 -36.979 1.00 0.00 C ATOM 1978 O VAL A 125 -26.989 19.394 -38.189 1.00 0.00 O ATOM 1979 CB VAL A 125 -29.079 18.615 -36.186 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.585 17.187 -35.943 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -30.205 18.944 -35.204 1.00 0.00 C ATOM 0 H VAL A 125 -28.731 21.166 -37.134 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.541 19.516 -34.975 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.457 18.700 -37.205 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -29.410 16.488 -36.081 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.789 16.952 -36.650 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -28.204 17.102 -34.925 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -31.028 18.243 -35.345 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.832 18.865 -34.183 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.559 19.959 -35.383 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.690 18.786 -36.453 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.556 18.422 -37.291 1.00 0.00 C ATOM 1993 C VAL A 126 -24.195 16.950 -37.086 1.00 0.00 C ATOM 1994 O VAL A 126 -23.899 16.533 -35.968 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.351 19.289 -36.919 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -22.160 18.923 -37.805 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.702 20.765 -37.123 1.00 0.00 C ATOM 0 H VAL A 126 -25.537 18.657 -35.453 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.824 18.582 -38.335 1.00 0.00 H new ATOM 0 HB VAL A 126 -23.091 19.116 -35.875 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.304 19.542 -37.538 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.908 17.873 -37.660 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.418 19.093 -38.850 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.844 21.383 -36.858 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.964 20.936 -38.167 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.549 21.029 -36.489 1.00 0.00 H new ATOM 2007 N SER A 127 -24.209 16.169 -38.163 1.00 0.00 N ATOM 2008 CA SER A 127 -23.867 14.753 -38.056 1.00 0.00 C ATOM 2009 C SER A 127 -22.373 14.556 -38.292 1.00 0.00 C ATOM 2010 O SER A 127 -21.711 15.412 -38.878 1.00 0.00 O ATOM 2011 CB SER A 127 -24.660 13.930 -39.067 1.00 0.00 C ATOM 2012 OG SER A 127 -26.052 14.101 -38.828 1.00 0.00 O ATOM 0 H SER A 127 -24.449 16.484 -39.103 1.00 0.00 H new ATOM 0 HA SER A 127 -24.121 14.414 -37.052 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.413 14.243 -40.081 1.00 0.00 H new ATOM 0 HB3 SER A 127 -24.392 12.877 -38.985 1.00 0.00 H new ATOM 0 HG SER A 127 -26.511 13.243 -38.942 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.845 13.430 -37.824 1.00 0.00 N ATOM 2019 CA HIS A 128 -20.424 13.146 -37.983 1.00 0.00 C ATOM 2020 C HIS A 128 -20.072 12.843 -39.436 1.00 0.00 C ATOM 2021 O HIS A 128 -19.981 13.748 -40.265 1.00 0.00 O ATOM 2022 CB HIS A 128 -20.030 11.956 -37.107 1.00 0.00 C ATOM 2023 CG HIS A 128 -18.574 11.646 -37.319 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -18.041 10.391 -37.073 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -17.527 12.419 -37.757 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.728 10.444 -37.363 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -16.362 11.657 -37.785 1.00 0.00 N ATOM 0 H HIS A 128 -22.373 12.706 -37.337 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.872 14.034 -37.676 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -20.216 12.184 -36.058 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -20.639 11.087 -37.357 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -17.597 13.460 -38.037 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -16.052 9.607 -37.266 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -15.430 11.960 -38.067 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.866 11.563 -39.736 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.513 11.151 -41.089 1.00 0.00 C ATOM 2038 C GLU A 129 -20.723 10.565 -41.814 1.00 0.00 C ATOM 2039 O GLU A 129 -20.895 10.771 -43.015 1.00 0.00 O ATOM 2040 CB GLU A 129 -18.384 10.111 -41.032 1.00 0.00 C ATOM 2041 CG GLU A 129 -17.974 9.685 -42.449 1.00 0.00 C ATOM 2042 CD GLU A 129 -17.431 10.882 -43.224 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -17.023 11.840 -42.587 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -17.429 10.824 -44.442 1.00 0.00 O ATOM 0 H GLU A 129 -19.937 10.799 -39.064 1.00 0.00 H new ATOM 0 HA GLU A 129 -19.176 12.028 -41.642 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.524 10.528 -40.508 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.712 9.240 -40.465 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -17.217 8.903 -42.396 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.832 9.263 -42.972 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.545 9.822 -41.082 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.723 9.198 -41.677 1.00 0.00 C ATOM 2053 C PHE A 130 -23.835 10.217 -41.899 1.00 0.00 C ATOM 2054 O PHE A 130 -24.077 11.083 -41.058 1.00 0.00 O ATOM 2055 CB PHE A 130 -23.233 8.078 -40.767 1.00 0.00 C ATOM 2056 CG PHE A 130 -22.244 6.937 -40.773 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -21.230 6.883 -39.809 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -22.341 5.932 -41.743 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -20.314 5.825 -39.814 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -21.424 4.873 -41.748 1.00 0.00 C ATOM 2061 CZ PHE A 130 -20.410 4.821 -40.784 1.00 0.00 C ATOM 0 H PHE A 130 -21.421 9.638 -40.087 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.434 8.787 -42.644 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -23.367 8.452 -39.752 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -24.208 7.731 -41.110 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -21.155 7.658 -39.061 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -23.123 5.973 -42.487 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -19.533 5.783 -39.069 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -21.499 4.097 -42.495 1.00 0.00 H new ATOM 0 HZ PHE A 130 -19.702 4.006 -40.789 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.512 10.095 -43.037 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.606 10.998 -43.369 1.00 0.00 C ATOM 2073 C GLU A 131 -26.901 10.519 -42.725 1.00 0.00 C ATOM 2074 O GLU A 131 -27.002 9.368 -42.297 1.00 0.00 O ATOM 2075 CB GLU A 131 -25.779 11.068 -44.890 1.00 0.00 C ATOM 2076 CG GLU A 131 -26.333 9.739 -45.408 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.225 9.688 -46.929 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -25.110 9.677 -47.425 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -27.259 9.660 -47.575 1.00 0.00 O ATOM 0 H GLU A 131 -24.322 9.382 -43.741 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.369 11.991 -42.987 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.455 11.882 -45.152 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -24.822 11.284 -45.365 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.781 8.909 -44.968 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -27.374 9.626 -45.105 1.00 0.00 H new ATOM 2086 N ILE A 132 -27.892 11.400 -42.657 1.00 0.00 N ATOM 2087 CA ILE A 132 -29.170 11.036 -42.059 1.00 0.00 C ATOM 2088 C ILE A 132 -30.130 10.560 -43.146 1.00 0.00 C ATOM 2089 O ILE A 132 -30.489 11.321 -44.044 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.784 12.246 -41.343 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.794 12.800 -40.317 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -31.061 11.820 -40.605 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.314 14.140 -39.788 1.00 0.00 C ATOM 0 H ILE A 132 -27.837 12.358 -43.003 1.00 0.00 H new ATOM 0 HA ILE A 132 -29.003 10.236 -41.337 1.00 0.00 H new ATOM 0 HB ILE A 132 -30.018 13.009 -42.085 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.670 12.094 -39.495 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.813 12.932 -40.774 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.493 12.683 -40.098 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.780 11.422 -41.321 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.818 11.052 -39.871 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.612 14.539 -39.056 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.415 14.843 -40.615 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.285 13.993 -39.316 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.554 9.304 -43.054 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.484 8.761 -44.035 1.00 0.00 C ATOM 2107 C ARG A 133 -32.896 9.231 -43.732 1.00 0.00 C ATOM 2108 O ARG A 133 -33.275 9.373 -42.570 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.447 7.230 -44.029 1.00 0.00 C ATOM 2110 CG ARG A 133 -30.726 6.714 -45.278 1.00 0.00 C ATOM 2111 CD ARG A 133 -30.876 5.198 -45.355 1.00 0.00 C ATOM 2112 NE ARG A 133 -30.097 4.669 -46.469 1.00 0.00 N ATOM 2113 CZ ARG A 133 -30.569 4.698 -47.711 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -29.855 4.214 -48.691 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -31.744 5.210 -47.951 1.00 0.00 N ATOM 0 H ARG A 133 -30.273 8.652 -42.322 1.00 0.00 H new ATOM 0 HA ARG A 133 -31.184 9.118 -45.020 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -30.938 6.875 -43.133 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -32.462 6.834 -43.997 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -31.144 7.178 -46.171 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -29.671 6.985 -45.241 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -30.543 4.745 -44.421 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -31.927 4.935 -45.480 1.00 0.00 H new ATOM 0 HE ARG A 133 -29.175 4.270 -46.292 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -28.936 3.814 -48.503 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -30.216 4.236 -49.645 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -32.301 5.589 -47.185 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -32.106 5.232 -48.904 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.677 9.463 -44.778 1.00 0.00 N ATOM 2130 CA GLY A 134 -35.050 9.907 -44.607 1.00 0.00 C ATOM 2131 C GLY A 134 -35.117 11.425 -44.489 1.00 0.00 C ATOM 2132 O GLY A 134 -36.159 12.033 -44.728 1.00 0.00 O ATOM 0 H GLY A 134 -33.384 9.351 -45.749 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.652 9.577 -45.454 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.477 9.449 -43.715 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.993 12.030 -44.108 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.921 13.481 -43.947 1.00 0.00 C ATOM 2138 C TRP A 135 -33.094 14.104 -45.060 1.00 0.00 C ATOM 2139 O TRP A 135 -32.203 13.464 -45.619 1.00 0.00 O ATOM 2140 CB TRP A 135 -33.258 13.847 -42.622 1.00 0.00 C ATOM 2141 CG TRP A 135 -34.201 13.717 -41.466 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -35.333 12.971 -41.418 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -34.088 14.362 -40.172 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.904 13.111 -40.166 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -35.172 13.962 -39.362 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.146 15.248 -39.637 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.313 14.424 -38.052 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.282 15.720 -38.319 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.363 15.307 -37.528 1.00 0.00 C ATOM 0 H TRP A 135 -33.122 11.539 -43.906 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.943 13.858 -43.975 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -32.394 13.202 -42.459 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.887 14.871 -42.673 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -35.724 12.368 -42.224 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.761 12.643 -39.872 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.310 15.571 -40.240 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -36.149 14.102 -37.448 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.550 16.404 -37.915 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.462 15.670 -36.516 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.392 15.358 -45.371 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.669 16.071 -46.416 1.00 0.00 C ATOM 2162 C ASN A 136 -31.718 17.098 -45.787 1.00 0.00 C ATOM 2163 O ASN A 136 -32.175 18.004 -45.093 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.661 16.792 -47.333 1.00 0.00 C ATOM 2165 CG ASN A 136 -32.912 17.545 -48.429 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -31.843 17.117 -48.861 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.414 18.651 -48.906 1.00 0.00 N ATOM 0 H ASN A 136 -34.126 15.901 -44.917 1.00 0.00 H new ATOM 0 HA ASN A 136 -32.091 15.354 -46.998 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.345 16.071 -47.779 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.266 17.488 -46.751 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -32.920 19.161 -49.638 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.301 19.005 -48.547 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.416 16.993 -45.986 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.461 17.963 -45.378 1.00 0.00 C ATOM 2176 C PRO A 137 -29.560 19.338 -46.031 1.00 0.00 C ATOM 2177 O PRO A 137 -29.845 19.447 -47.223 1.00 0.00 O ATOM 2178 CB PRO A 137 -28.091 17.330 -45.620 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.265 16.470 -46.823 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.708 15.978 -46.795 1.00 0.00 C ATOM 0 HA PRO A 137 -29.664 18.137 -44.321 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.329 18.092 -45.787 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.771 16.743 -44.759 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -28.064 17.032 -47.735 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.568 15.632 -46.805 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -30.125 15.906 -47.800 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.783 14.987 -46.347 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.308 20.381 -45.249 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.357 21.738 -45.775 1.00 0.00 C ATOM 2190 C LYS A 138 -28.038 22.078 -46.457 1.00 0.00 C ATOM 2191 O LYS A 138 -28.016 22.591 -47.576 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.627 22.732 -44.640 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.713 24.153 -45.205 1.00 0.00 C ATOM 2194 CD LYS A 138 -30.031 25.133 -44.075 1.00 0.00 C ATOM 2195 CE LYS A 138 -30.133 26.549 -44.643 1.00 0.00 C ATOM 2196 NZ LYS A 138 -28.814 26.952 -45.212 1.00 0.00 N ATOM 0 H LYS A 138 -29.070 20.314 -44.259 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.164 21.805 -46.505 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.557 22.475 -44.133 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.832 22.674 -43.896 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.771 24.424 -45.681 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.485 24.204 -45.973 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.967 24.855 -43.591 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.253 25.091 -43.313 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -30.902 26.588 -45.415 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -30.432 27.246 -43.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.763 27.989 -45.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -28.050 26.602 -44.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -28.708 26.547 -46.164 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.938 21.797 -45.763 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.612 22.080 -46.286 1.00 0.00 C ATOM 2212 C GLU A 139 -24.629 20.982 -45.882 1.00 0.00 C ATOM 2213 O GLU A 139 -24.540 20.618 -44.711 1.00 0.00 O ATOM 2214 CB GLU A 139 -25.147 23.437 -45.750 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.653 23.618 -46.008 1.00 0.00 C ATOM 2216 CD GLU A 139 -23.260 25.075 -45.788 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.835 25.698 -44.909 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -22.389 25.548 -46.500 1.00 0.00 O ATOM 0 H GLU A 139 -26.943 21.373 -44.835 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.651 22.110 -47.375 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.707 24.238 -46.232 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.350 23.504 -44.681 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.080 22.973 -45.342 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -23.412 23.318 -47.028 1.00 0.00 H new ATOM 2225 N VAL A 140 -23.889 20.462 -46.856 1.00 0.00 N ATOM 2226 CA VAL A 140 -22.914 19.409 -46.577 1.00 0.00 C ATOM 2227 C VAL A 140 -21.656 19.618 -47.414 1.00 0.00 C ATOM 2228 O VAL A 140 -21.731 19.903 -48.610 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.528 18.037 -46.884 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -23.797 17.918 -48.386 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -22.571 16.917 -46.445 1.00 0.00 C ATOM 0 H VAL A 140 -23.943 20.747 -47.834 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.642 19.451 -45.522 1.00 0.00 H new ATOM 0 HB VAL A 140 -24.465 17.940 -46.336 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -24.233 16.943 -48.601 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -24.489 18.701 -48.695 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.860 18.025 -48.933 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -23.018 15.948 -46.668 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -21.627 17.014 -46.982 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -22.388 16.994 -45.373 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.501 19.466 -46.774 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.229 19.634 -47.463 1.00 0.00 C ATOM 2243 C ILE A 141 -18.220 18.599 -46.986 1.00 0.00 C ATOM 2244 O ILE A 141 -18.444 17.919 -45.983 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.679 21.043 -47.216 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.334 21.217 -45.731 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -19.733 22.078 -47.615 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -17.812 22.636 -45.497 1.00 0.00 C ATOM 0 H ILE A 141 -20.421 19.228 -45.785 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.396 19.494 -48.531 1.00 0.00 H new ATOM 0 HB ILE A 141 -17.778 21.185 -47.813 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.216 21.036 -45.117 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.582 20.487 -45.432 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.343 23.081 -47.440 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -19.975 21.962 -48.671 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.633 21.929 -47.018 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -17.566 22.764 -44.443 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -16.919 22.799 -46.101 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -18.579 23.357 -45.780 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.110 18.496 -47.707 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.060 17.551 -47.350 1.00 0.00 C ATOM 2262 C LYS A 142 -14.745 18.257 -47.064 1.00 0.00 C ATOM 2263 O LYS A 142 -14.460 19.325 -47.610 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.867 16.525 -48.459 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.739 15.309 -48.149 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.969 14.473 -49.408 1.00 0.00 C ATOM 2267 CE LYS A 142 -15.649 13.861 -49.871 1.00 0.00 C ATOM 2268 NZ LYS A 142 -15.898 12.960 -51.032 1.00 0.00 N ATOM 0 H LYS A 142 -16.914 19.053 -48.539 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.375 17.041 -46.439 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.142 16.953 -49.423 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.819 16.233 -48.527 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.261 14.698 -47.383 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.697 15.636 -47.744 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -17.694 13.685 -49.205 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -17.388 15.096 -50.198 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.950 14.649 -50.152 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -15.189 13.302 -49.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.999 12.543 -51.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.551 12.201 -50.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -16.318 13.506 -51.811 1.00 0.00 H new ATOM 2282 N VAL A 143 -13.952 17.643 -46.195 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.663 18.191 -45.813 1.00 0.00 C ATOM 2284 C VAL A 143 -11.582 17.141 -46.025 1.00 0.00 C ATOM 2285 O VAL A 143 -11.708 16.012 -45.562 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.695 18.607 -44.343 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.340 19.194 -43.944 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.792 19.653 -44.136 1.00 0.00 C ATOM 0 H VAL A 143 -14.184 16.760 -45.741 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.445 19.064 -46.428 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.903 17.735 -43.723 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.366 19.490 -42.895 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.562 18.445 -44.091 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.125 20.066 -44.562 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.817 19.952 -43.088 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.585 20.525 -44.757 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.756 19.229 -44.416 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.516 17.524 -46.714 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.410 16.610 -46.970 1.00 0.00 C ATOM 2300 C GLU A 144 -8.188 17.036 -46.167 1.00 0.00 C ATOM 2301 O GLU A 144 -7.682 18.145 -46.346 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.060 16.626 -48.459 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.214 16.034 -49.269 1.00 0.00 C ATOM 2304 CD GLU A 144 -9.924 16.167 -50.760 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -8.969 16.846 -51.100 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -10.660 15.586 -51.541 1.00 0.00 O ATOM 0 H GLU A 144 -10.393 18.458 -47.105 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.708 15.604 -46.673 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.862 17.647 -48.784 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.149 16.053 -48.634 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.352 14.985 -49.009 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.143 16.548 -49.023 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.712 16.164 -45.282 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.548 16.488 -44.468 1.00 0.00 C ATOM 2315 C ASP A 145 -5.626 15.281 -44.350 1.00 0.00 C ATOM 2316 O ASP A 145 -5.846 14.398 -43.520 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.998 16.918 -43.071 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.791 17.327 -42.235 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.679 17.127 -42.698 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.996 17.835 -41.145 1.00 0.00 O ATOM 0 H ASP A 145 -8.109 15.240 -45.113 1.00 0.00 H new ATOM 0 HA ASP A 145 -6.006 17.303 -44.948 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.697 17.751 -43.146 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -7.528 16.100 -42.583 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.593 15.244 -45.184 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.649 14.134 -45.160 1.00 0.00 C ATOM 2327 C GLY A 146 -3.997 13.096 -46.222 1.00 0.00 C ATOM 2328 O GLY A 146 -4.037 13.406 -47.413 1.00 0.00 O ATOM 0 H GLY A 146 -4.389 15.963 -45.879 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.639 14.507 -45.329 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.656 13.668 -44.175 1.00 0.00 H new ATOM 2332 N ASN A 147 -4.255 11.866 -45.779 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.607 10.787 -46.694 1.00 0.00 C ATOM 2334 C ASN A 147 -6.042 10.323 -46.450 1.00 0.00 C ATOM 2335 O ASN A 147 -6.442 9.250 -46.904 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.650 9.609 -46.503 1.00 0.00 C ATOM 2337 CG ASN A 147 -2.216 10.055 -46.770 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -1.360 9.957 -45.891 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -1.904 10.544 -47.939 1.00 0.00 N ATOM 0 H ASN A 147 -4.226 11.595 -44.796 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.526 11.160 -47.715 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.736 9.220 -45.488 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.919 8.797 -47.179 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.948 10.846 -48.127 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -2.616 10.624 -48.665 1.00 0.00 H new ATOM 2346 N MET A 148 -6.813 11.136 -45.733 1.00 0.00 N ATOM 2347 CA MET A 148 -8.203 10.797 -45.438 1.00 0.00 C ATOM 2348 C MET A 148 -9.081 12.035 -45.533 1.00 0.00 C ATOM 2349 O MET A 148 -8.593 13.160 -45.417 1.00 0.00 O ATOM 2350 CB MET A 148 -8.323 10.220 -44.029 1.00 0.00 C ATOM 2351 CG MET A 148 -7.452 8.967 -43.903 1.00 0.00 C ATOM 2352 SD MET A 148 -7.567 8.323 -42.214 1.00 0.00 S ATOM 2353 CE MET A 148 -6.312 7.030 -42.379 1.00 0.00 C ATOM 0 H MET A 148 -6.502 12.028 -45.348 1.00 0.00 H new ATOM 0 HA MET A 148 -8.531 10.056 -46.167 1.00 0.00 H new ATOM 0 HB2 MET A 148 -8.014 10.964 -43.295 1.00 0.00 H new ATOM 0 HB3 MET A 148 -9.363 9.974 -43.815 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.779 8.210 -44.616 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.416 9.205 -44.144 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.215 6.494 -41.435 1.00 0.00 H new ATOM 0 HE2 MET A 148 -6.609 6.333 -43.163 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.355 7.483 -42.639 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.376 11.822 -45.741 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.318 12.931 -45.846 1.00 0.00 C ATOM 2365 C ASN A 149 -12.445 12.777 -44.835 1.00 0.00 C ATOM 2366 O ASN A 149 -12.652 11.703 -44.272 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.921 12.980 -47.251 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.690 11.695 -47.536 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -13.010 10.942 -46.616 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -13.008 11.396 -48.766 1.00 0.00 N ATOM 0 H ASN A 149 -10.796 10.898 -45.840 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.774 13.854 -45.643 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.587 13.839 -47.340 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -11.131 13.112 -47.990 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.522 10.538 -48.966 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -12.743 12.020 -49.528 1.00 0.00 H new ATOM 2377 N HIS A 150 -13.167 13.864 -44.620 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.277 13.866 -43.681 1.00 0.00 C ATOM 2379 C HIS A 150 -15.465 14.605 -44.284 1.00 0.00 C ATOM 2380 O HIS A 150 -15.288 15.583 -45.005 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.850 14.550 -42.384 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.668 13.823 -41.804 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.794 12.605 -41.155 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.329 14.124 -41.782 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.561 12.223 -40.770 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.633 13.113 -41.126 1.00 0.00 N ATOM 0 H HIS A 150 -13.004 14.758 -45.084 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.568 12.837 -43.469 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.592 15.591 -42.577 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.675 14.552 -41.672 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.883 15.010 -42.209 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -11.349 11.307 -40.238 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.629 13.063 -40.954 1.00 0.00 H new ATOM 2395 N THR A 151 -16.669 14.134 -43.981 1.00 0.00 N ATOM 2396 CA THR A 151 -17.886 14.761 -44.495 1.00 0.00 C ATOM 2397 C THR A 151 -18.776 15.161 -43.322 1.00 0.00 C ATOM 2398 O THR A 151 -18.886 14.422 -42.343 1.00 0.00 O ATOM 2399 CB THR A 151 -18.637 13.784 -45.405 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.748 13.275 -46.387 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.786 14.509 -46.107 1.00 0.00 C ATOM 0 H THR A 151 -16.831 13.323 -43.384 1.00 0.00 H new ATOM 0 HA THR A 151 -17.621 15.646 -45.074 1.00 0.00 H new ATOM 0 HB THR A 151 -19.033 12.968 -44.801 1.00 0.00 H new ATOM 0 HG1 THR A 151 -17.386 12.415 -46.086 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.317 13.810 -46.753 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.474 14.908 -45.362 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.387 15.327 -46.708 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.402 16.328 -43.421 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.274 16.809 -42.353 1.00 0.00 C ATOM 2411 C VAL A 152 -21.609 17.285 -42.914 1.00 0.00 C ATOM 2412 O VAL A 152 -21.650 18.038 -43.886 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.593 17.955 -41.604 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.522 18.471 -40.507 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.295 17.446 -40.972 1.00 0.00 C ATOM 0 H VAL A 152 -19.324 16.955 -44.222 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.462 15.984 -41.666 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.370 18.763 -42.300 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.036 19.288 -39.973 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.449 18.830 -40.954 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.745 17.664 -39.809 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.807 18.261 -40.437 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.522 16.639 -40.275 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.631 17.075 -41.753 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.701 16.841 -42.293 1.00 0.00 N ATOM 2426 CA TYR A 153 -24.034 17.232 -42.739 1.00 0.00 C ATOM 2427 C TYR A 153 -24.654 18.212 -41.755 1.00 0.00 C ATOM 2428 O TYR A 153 -24.619 18.001 -40.547 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.931 16.001 -42.858 1.00 0.00 C ATOM 2430 CG TYR A 153 -24.376 15.076 -43.909 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -23.365 14.171 -43.574 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.875 15.120 -45.215 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.849 13.308 -44.545 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -24.361 14.257 -46.187 1.00 0.00 C ATOM 2435 CZ TYR A 153 -23.346 13.351 -45.854 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.838 12.499 -46.813 1.00 0.00 O ATOM 0 H TYR A 153 -22.688 16.216 -41.487 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.944 17.711 -43.714 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.989 15.486 -41.899 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.945 16.301 -43.121 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.982 14.138 -42.565 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.656 15.820 -45.472 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -22.068 12.609 -44.286 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.747 14.289 -47.195 1.00 0.00 H new ATOM 0 HH TYR A 153 -23.293 12.658 -47.666 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.223 19.279 -42.291 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.861 20.305 -41.484 1.00 0.00 C ATOM 2448 C LEU A 154 -27.350 20.316 -41.782 1.00 0.00 C ATOM 2449 O LEU A 154 -27.753 20.411 -42.940 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.248 21.660 -41.834 1.00 0.00 C ATOM 2451 CG LEU A 154 -25.933 22.785 -41.055 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.729 22.578 -39.552 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.327 24.127 -41.471 1.00 0.00 C ATOM 0 H LEU A 154 -25.256 19.458 -43.295 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.709 20.102 -40.424 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.182 21.651 -41.607 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.344 21.842 -42.904 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.001 22.778 -41.275 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.219 23.383 -39.004 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.159 21.622 -39.255 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.663 22.582 -39.326 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -25.812 24.932 -40.919 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.259 24.128 -41.251 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.478 24.278 -42.540 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.169 20.206 -40.748 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.609 20.193 -40.945 1.00 0.00 C ATOM 2467 C TYR A 155 -30.336 20.906 -39.806 1.00 0.00 C ATOM 2468 O TYR A 155 -30.044 20.683 -38.631 1.00 0.00 O ATOM 2469 CB TYR A 155 -30.097 18.750 -41.029 1.00 0.00 C ATOM 2470 CG TYR A 155 -31.600 18.741 -41.000 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -32.327 18.996 -42.165 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -32.265 18.488 -39.799 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -33.724 18.996 -42.127 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -33.661 18.486 -39.760 1.00 0.00 C ATOM 2475 CZ TYR A 155 -34.390 18.739 -40.921 1.00 0.00 C ATOM 2476 OH TYR A 155 -35.765 18.740 -40.877 1.00 0.00 O ATOM 0 H TYR A 155 -27.867 20.126 -39.777 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.828 20.721 -41.873 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.735 18.283 -41.945 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -29.701 18.169 -40.196 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -31.811 19.193 -43.093 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.700 18.294 -38.900 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -34.289 19.194 -43.026 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -34.175 18.289 -38.831 1.00 0.00 H new ATOM 0 HH TYR A 155 -36.068 19.305 -40.136 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.281 21.768 -40.168 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.044 22.516 -39.175 1.00 0.00 C ATOM 2488 C VAL A 156 -33.409 21.876 -38.937 1.00 0.00 C ATOM 2489 O VAL A 156 -34.060 21.402 -39.869 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.231 23.961 -39.641 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -32.931 23.972 -41.001 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -33.088 24.717 -38.623 1.00 0.00 C ATOM 0 H VAL A 156 -31.536 21.965 -41.136 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.487 22.502 -38.238 1.00 0.00 H new ATOM 0 HB VAL A 156 -31.257 24.443 -39.729 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.064 25.002 -41.333 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -32.323 23.432 -41.727 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -33.905 23.490 -40.913 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -33.222 25.747 -38.954 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -34.061 24.234 -38.537 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -32.592 24.709 -37.653 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.828 21.861 -37.674 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.111 21.271 -37.295 1.00 0.00 C ATOM 2504 C ILE A 157 -36.270 22.165 -37.739 1.00 0.00 C ATOM 2505 O ILE A 157 -36.248 23.377 -37.524 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.162 21.092 -35.772 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.967 20.250 -35.293 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.468 20.411 -35.354 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.964 18.855 -35.930 1.00 0.00 C ATOM 0 H ILE A 157 -33.298 22.251 -36.895 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.207 20.303 -37.787 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.114 22.079 -35.312 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -33.038 20.764 -35.539 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -34.001 20.154 -34.208 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.486 20.293 -34.271 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.314 21.024 -35.666 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.535 19.431 -35.827 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -33.105 18.291 -35.567 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.882 18.331 -35.663 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.903 18.950 -37.014 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.284 21.556 -38.353 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.450 22.307 -38.814 1.00 0.00 C ATOM 2523 C GLY A 158 -39.020 21.719 -40.103 1.00 0.00 C ATOM 2524 O GLY A 158 -40.227 21.776 -40.340 1.00 0.00 O ATOM 0 H GLY A 158 -37.322 20.554 -38.541 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.217 22.301 -38.040 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.172 23.348 -38.979 1.00 0.00 H new ATOM 2528 N GLU A 159 -38.150 21.141 -40.921 1.00 0.00 N ATOM 2529 CA GLU A 159 -38.581 20.527 -42.177 1.00 0.00 C ATOM 2530 C GLU A 159 -37.737 19.294 -42.472 1.00 0.00 C ATOM 2531 O GLU A 159 -36.613 19.414 -42.958 1.00 0.00 O ATOM 2532 CB GLU A 159 -38.443 21.523 -43.334 1.00 0.00 C ATOM 2533 CG GLU A 159 -39.475 22.644 -43.191 1.00 0.00 C ATOM 2534 CD GLU A 159 -39.290 23.664 -44.308 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -38.306 23.559 -45.022 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -40.133 24.536 -44.434 1.00 0.00 O ATOM 0 H GLU A 159 -37.147 21.083 -40.742 1.00 0.00 H new ATOM 0 HA GLU A 159 -39.627 20.237 -42.077 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -37.437 21.943 -43.344 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -38.583 21.009 -44.285 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -40.483 22.230 -43.228 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -39.366 23.130 -42.221 1.00 0.00 H new ATOM 2543 N HIS A 160 -38.279 18.111 -42.177 1.00 0.00 N ATOM 2544 CA HIS A 160 -37.548 16.866 -42.413 1.00 0.00 C ATOM 2545 C HIS A 160 -38.294 15.970 -43.394 1.00 0.00 C ATOM 2546 O HIS A 160 -39.427 15.573 -43.139 1.00 0.00 O ATOM 2547 CB HIS A 160 -37.366 16.113 -41.092 1.00 0.00 C ATOM 2548 CG HIS A 160 -38.709 15.668 -40.582 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -39.294 14.476 -40.985 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -39.597 16.244 -39.708 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -40.480 14.375 -40.357 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -40.714 15.426 -39.567 1.00 0.00 N ATOM 0 H HIS A 160 -39.210 17.989 -41.779 1.00 0.00 H new ATOM 0 HA HIS A 160 -36.577 17.121 -42.837 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -36.716 15.250 -41.239 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -36.881 16.756 -40.358 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -39.451 17.189 -39.206 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -41.160 13.545 -40.477 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -41.535 15.593 -38.985 1.00 0.00 H new ATOM 2561 N LYS A 161 -37.641 15.659 -44.512 1.00 0.00 N ATOM 2562 CA LYS A 161 -38.226 14.805 -45.544 1.00 0.00 C ATOM 2563 C LYS A 161 -37.371 14.851 -46.806 1.00 0.00 C ATOM 2564 O LYS A 161 -36.470 15.681 -46.924 1.00 0.00 O ATOM 2565 CB LYS A 161 -39.653 15.253 -45.882 1.00 0.00 C ATOM 2566 CG LYS A 161 -40.666 14.223 -45.360 1.00 0.00 C ATOM 2567 CD LYS A 161 -42.063 14.852 -45.278 1.00 0.00 C ATOM 2568 CE LYS A 161 -42.574 15.192 -46.681 1.00 0.00 C ATOM 2569 NZ LYS A 161 -43.975 15.693 -46.587 1.00 0.00 N ATOM 0 H LYS A 161 -36.700 15.988 -44.727 1.00 0.00 H new ATOM 0 HA LYS A 161 -38.260 13.786 -45.160 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -39.852 16.228 -45.437 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.761 15.367 -46.961 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -40.687 13.356 -46.020 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -40.360 13.867 -44.376 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -42.752 14.163 -44.789 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -42.028 15.754 -44.667 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -41.936 15.947 -47.140 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -42.533 14.309 -47.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -44.325 15.925 -47.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -44.579 14.959 -46.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -44.000 16.545 -45.992 1.00 0.00 H new ATOM 2583 N ALA A 162 -37.659 13.957 -47.746 1.00 0.00 N ATOM 2584 CA ALA A 162 -36.908 13.910 -48.995 1.00 0.00 C ATOM 2585 C ALA A 162 -35.416 13.765 -48.717 1.00 0.00 C ATOM 2586 O ALA A 162 -35.064 13.566 -47.566 1.00 0.00 O ATOM 2587 CB ALA A 162 -37.157 15.186 -49.802 1.00 0.00 C ATOM 0 H ALA A 162 -38.400 13.261 -47.668 1.00 0.00 H new ATOM 0 HA ALA A 162 -37.245 13.046 -49.568 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -36.593 15.143 -50.734 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -38.220 15.273 -50.026 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -36.836 16.052 -49.222 1.00 0.00 H new TER 2593 ALA A 162