USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1201 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot -74:sc= 0.418 USER MOD Set 1.2: A 143 SER OG : rot 180:sc= 0.394 USER MOD Set 2.1: A 108 LYS NZ :NH3+ 146:sc= 1 (180deg=0) USER MOD Set 2.2: A 110 TYR OH : rot 180:sc= -0.0662 USER MOD Set 3.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 69 ASN : amide:sc= -3.25! C(o=-3.3!,f=-3.6!) USER MOD Set 4.1: A 32 TYR OH : rot -30:sc= 0.635 USER MOD Set 4.2: A 129 GLN :FLIP amide:sc= -3.07! F(o=-3.6,f=-2.4!) USER MOD Single : A 4 SER OG : rot 180:sc= 0.839 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -0.372 X(o=-0.37,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= -0.0568 (180deg=-0.485) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl 180:sc= -3.37 (180deg=-3.37) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -161:sc= -0.306 (180deg=-0.859) USER MOD Single : A 15 TYR OH : rot 130:sc= -1.34 USER MOD Single : A 16 LYS NZ :NH3+ 163:sc= -0.0252 (180deg=-0.432) USER MOD Single : A 17 TYR OH : rot 68:sc= 0.946 USER MOD Single : A 21 THR OG1 : rot 90:sc= 0.566 USER MOD Single : A 25 THR OG1 : rot -17:sc= -0.665 USER MOD Single : A 27 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.013) USER MOD Single : A 30 THR OG1 : rot -89:sc= -2.25 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ -159:sc= -0.259 (180deg=-0.987) USER MOD Single : A 41 SER OG : rot 36:sc= 0.7 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.057 X(o=-0.057,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 149:sc= -0.976 (180deg=-1.77) USER MOD Single : A 54 ASN : amide:sc= -4.61 X(o=-4.6,f=-4.2!) USER MOD Single : A 56 THR OG1 : rot -139:sc= 1.44 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.577 F(o=-1.1,f=-0.58) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0.0455 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.145 K(o=-0.14,f=-1.3) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.311 USER MOD Single : A 90 LYS NZ :NH3+ 179:sc=-0.00123 (180deg=-0.00425) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.52 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl -120:sc= -0.14 (180deg=-0.717) USER MOD Single : A 96 THR OG1 : rot -160:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 168:sc= -0.0259 (180deg=-0.279) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -165:sc= -0.029 (180deg=-0.348) USER MOD Single : A 102 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-8.1!) USER MOD Single : A 106 ASN : amide:sc= -0.199 K(o=-0.2,f=-0.81) USER MOD Single : A 113 TYR OH : rot 0:sc= -1.18 USER MOD Single : A 115 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS :FLIP no HE2:sc= -0.19 F(o=-1.3,f=-0.19) USER MOD Single : A 121 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.3!) USER MOD Single : A 122 SER OG : rot 172:sc= 1.18 USER MOD Single : A 131 MET CE :methyl -172:sc= -1.51 (180deg=-1.64) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 -20.248 32.209 -21.637 1.00 0.00 N ATOM 2 CA ALA A 2 -19.294 31.926 -22.747 1.00 0.00 C ATOM 3 C ALA A 2 -18.909 30.450 -22.729 1.00 0.00 C ATOM 4 O ALA A 2 -18.516 29.911 -21.694 1.00 0.00 O ATOM 5 CB ALA A 2 -18.044 32.792 -22.571 1.00 0.00 C ATOM 0 HA ALA A 2 -19.764 32.158 -23.702 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -17.343 32.588 -23.381 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.325 33.845 -22.591 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -17.572 32.560 -21.616 1.00 0.00 H new ATOM 11 N VAL A 3 -19.021 29.807 -23.886 1.00 0.00 N ATOM 12 CA VAL A 3 -18.682 28.407 -24.011 1.00 0.00 C ATOM 13 C VAL A 3 -17.227 28.179 -23.661 1.00 0.00 C ATOM 14 O VAL A 3 -16.348 28.947 -24.050 1.00 0.00 O ATOM 15 CB VAL A 3 -18.902 27.935 -25.446 1.00 0.00 C ATOM 16 CG1 VAL A 3 -17.966 28.703 -26.378 1.00 0.00 C ATOM 17 CG2 VAL A 3 -18.592 26.437 -25.546 1.00 0.00 C ATOM 0 H VAL A 3 -19.346 30.241 -24.750 1.00 0.00 H new ATOM 0 HA VAL A 3 -19.322 27.849 -23.328 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.938 28.114 -25.732 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.120 28.369 -27.404 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.178 29.770 -26.308 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -16.932 28.519 -26.088 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.749 26.101 -26.571 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -17.555 26.260 -25.261 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -19.251 25.884 -24.877 1.00 0.00 H new ATOM 27 N SER A 4 -16.982 27.091 -22.971 1.00 0.00 N ATOM 28 CA SER A 4 -15.622 26.719 -22.616 1.00 0.00 C ATOM 29 C SER A 4 -15.190 25.626 -23.571 1.00 0.00 C ATOM 30 O SER A 4 -16.038 24.934 -24.130 1.00 0.00 O ATOM 31 CB SER A 4 -15.543 26.187 -21.186 1.00 0.00 C ATOM 32 OG SER A 4 -15.546 24.763 -21.218 1.00 0.00 O ATOM 0 H SER A 4 -17.700 26.446 -22.642 1.00 0.00 H new ATOM 0 HA SER A 4 -14.978 27.596 -22.682 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.638 26.550 -20.699 1.00 0.00 H new ATOM 0 HB3 SER A 4 -16.388 26.552 -20.602 1.00 0.00 H new ATOM 0 HG SER A 4 -15.494 24.415 -20.303 1.00 0.00 H new ATOM 38 N GLU A 5 -13.900 25.452 -23.770 1.00 0.00 N ATOM 39 CA GLU A 5 -13.471 24.410 -24.682 1.00 0.00 C ATOM 40 C GLU A 5 -13.892 23.035 -24.185 1.00 0.00 C ATOM 41 O GLU A 5 -14.353 22.227 -24.970 1.00 0.00 O ATOM 42 CB GLU A 5 -11.959 24.446 -24.913 1.00 0.00 C ATOM 43 CG GLU A 5 -11.616 25.617 -25.847 1.00 0.00 C ATOM 44 CD GLU A 5 -10.105 25.805 -25.907 1.00 0.00 C ATOM 45 OE1 GLU A 5 -9.421 25.214 -25.086 1.00 0.00 O ATOM 46 OE2 GLU A 5 -9.652 26.537 -26.770 1.00 0.00 O ATOM 0 H GLU A 5 -13.155 25.994 -23.333 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.963 24.601 -25.635 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -11.437 24.559 -23.963 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -11.624 23.506 -25.351 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.007 25.424 -26.846 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -12.091 26.530 -25.489 1.00 0.00 H new ATOM 53 N SER A 6 -13.771 22.773 -22.884 1.00 0.00 N ATOM 54 CA SER A 6 -14.176 21.466 -22.363 1.00 0.00 C ATOM 55 C SER A 6 -15.652 21.247 -22.647 1.00 0.00 C ATOM 56 O SER A 6 -16.074 20.195 -23.140 1.00 0.00 O ATOM 57 CB SER A 6 -13.930 21.401 -20.855 1.00 0.00 C ATOM 58 OG SER A 6 -14.341 20.130 -20.368 1.00 0.00 O ATOM 0 H SER A 6 -13.408 23.425 -22.189 1.00 0.00 H new ATOM 0 HA SER A 6 -13.588 20.689 -22.851 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.874 21.562 -20.640 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.483 22.193 -20.350 1.00 0.00 H new ATOM 0 HG SER A 6 -14.184 20.083 -19.402 1.00 0.00 H new ATOM 64 N GLN A 7 -16.427 22.273 -22.360 1.00 0.00 N ATOM 65 CA GLN A 7 -17.849 22.239 -22.601 1.00 0.00 C ATOM 66 C GLN A 7 -18.123 22.161 -24.094 1.00 0.00 C ATOM 67 O GLN A 7 -19.145 21.619 -24.513 1.00 0.00 O ATOM 68 CB GLN A 7 -18.510 23.473 -21.999 1.00 0.00 C ATOM 69 CG GLN A 7 -20.001 23.468 -22.331 1.00 0.00 C ATOM 70 CD GLN A 7 -20.729 24.530 -21.510 1.00 0.00 C ATOM 71 OE1 GLN A 7 -21.896 24.349 -21.161 1.00 0.00 O ATOM 72 NE2 GLN A 7 -20.109 25.630 -21.174 1.00 0.00 N ATOM 0 H GLN A 7 -16.089 23.146 -21.956 1.00 0.00 H new ATOM 0 HA GLN A 7 -18.270 21.353 -22.125 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -18.368 23.484 -20.918 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -18.043 24.376 -22.391 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -20.145 23.659 -23.395 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -20.424 22.485 -22.124 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.142 25.779 -21.463 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.592 26.339 -20.622 1.00 0.00 H new ATOM 81 N LEU A 8 -17.211 22.702 -24.903 1.00 0.00 N ATOM 82 CA LEU A 8 -17.400 22.668 -26.335 1.00 0.00 C ATOM 83 C LEU A 8 -17.442 21.214 -26.789 1.00 0.00 C ATOM 84 O LEU A 8 -18.243 20.847 -27.627 1.00 0.00 O ATOM 85 CB LEU A 8 -16.305 23.472 -27.061 1.00 0.00 C ATOM 86 CG LEU A 8 -16.536 23.456 -28.588 1.00 0.00 C ATOM 87 CD1 LEU A 8 -17.859 24.155 -28.981 1.00 0.00 C ATOM 88 CD2 LEU A 8 -15.364 24.168 -29.283 1.00 0.00 C ATOM 0 H LEU A 8 -16.354 23.158 -24.590 1.00 0.00 H new ATOM 0 HA LEU A 8 -18.346 23.143 -26.593 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -16.302 24.500 -26.700 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.326 23.051 -26.832 1.00 0.00 H new ATOM 0 HG LEU A 8 -16.600 22.415 -28.906 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.981 24.121 -30.064 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.696 23.644 -28.505 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -17.833 25.194 -28.652 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -15.521 24.160 -30.362 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.305 25.198 -28.933 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.434 23.651 -29.048 1.00 0.00 H new ATOM 100 N LYS A 9 -16.596 20.376 -26.208 1.00 0.00 N ATOM 101 CA LYS A 9 -16.601 18.950 -26.564 1.00 0.00 C ATOM 102 C LYS A 9 -17.909 18.316 -26.142 1.00 0.00 C ATOM 103 O LYS A 9 -18.469 17.491 -26.852 1.00 0.00 O ATOM 104 CB LYS A 9 -15.460 18.184 -25.884 1.00 0.00 C ATOM 105 CG LYS A 9 -14.149 18.444 -26.627 1.00 0.00 C ATOM 106 CD LYS A 9 -13.759 19.897 -26.410 1.00 0.00 C ATOM 107 CE LYS A 9 -12.225 20.027 -26.448 1.00 0.00 C ATOM 108 NZ LYS A 9 -11.643 19.400 -25.224 1.00 0.00 N ATOM 0 H LYS A 9 -15.909 20.642 -25.503 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.470 18.892 -27.645 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -15.368 18.497 -24.844 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -15.680 17.116 -25.877 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.366 17.781 -26.259 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.268 18.237 -27.691 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.207 20.524 -27.181 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -14.141 20.248 -25.451 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -11.830 19.542 -27.341 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -11.939 21.077 -26.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -10.733 19.852 -25.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -12.297 19.526 -24.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.494 18.385 -25.392 1.00 0.00 H new ATOM 122 N LYS A 10 -18.378 18.697 -24.964 1.00 0.00 N ATOM 123 CA LYS A 10 -19.621 18.138 -24.439 1.00 0.00 C ATOM 124 C LYS A 10 -20.801 18.446 -25.353 1.00 0.00 C ATOM 125 O LYS A 10 -21.702 17.623 -25.506 1.00 0.00 O ATOM 126 CB LYS A 10 -19.914 18.676 -23.035 1.00 0.00 C ATOM 127 CG LYS A 10 -18.916 18.086 -22.023 1.00 0.00 C ATOM 128 CD LYS A 10 -19.240 18.614 -20.621 1.00 0.00 C ATOM 129 CE LYS A 10 -18.253 18.023 -19.613 1.00 0.00 C ATOM 130 NZ LYS A 10 -18.563 18.548 -18.253 1.00 0.00 N ATOM 0 H LYS A 10 -17.926 19.382 -24.358 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.489 17.057 -24.390 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.846 19.764 -23.033 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -20.933 18.420 -22.744 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.970 16.997 -22.035 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.897 18.358 -22.299 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.182 19.702 -20.608 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -20.260 18.346 -20.347 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.318 16.935 -19.619 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.232 18.283 -19.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.893 18.148 -17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.480 19.585 -18.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -19.532 18.278 -17.989 1.00 0.00 H new ATOM 144 N MET A 11 -20.812 19.634 -25.940 1.00 0.00 N ATOM 145 CA MET A 11 -21.932 20.013 -26.814 1.00 0.00 C ATOM 146 C MET A 11 -21.861 19.335 -28.189 1.00 0.00 C ATOM 147 O MET A 11 -22.829 19.380 -28.946 1.00 0.00 O ATOM 148 CB MET A 11 -22.024 21.549 -26.989 1.00 0.00 C ATOM 149 CG MET A 11 -20.683 22.160 -27.414 1.00 0.00 C ATOM 150 SD MET A 11 -20.909 23.941 -27.663 1.00 0.00 S ATOM 151 CE MET A 11 -20.985 24.423 -25.919 1.00 0.00 C ATOM 0 H MET A 11 -20.084 20.341 -25.837 1.00 0.00 H new ATOM 0 HA MET A 11 -22.834 19.661 -26.314 1.00 0.00 H new ATOM 0 HB2 MET A 11 -22.782 21.784 -27.736 1.00 0.00 H new ATOM 0 HB3 MET A 11 -22.348 22.002 -26.052 1.00 0.00 H new ATOM 0 HG2 MET A 11 -19.926 21.978 -26.651 1.00 0.00 H new ATOM 0 HG3 MET A 11 -20.329 21.692 -28.332 1.00 0.00 H new ATOM 0 HE1 MET A 11 -21.124 25.502 -25.845 1.00 0.00 H new ATOM 0 HE2 MET A 11 -21.821 23.916 -25.437 1.00 0.00 H new ATOM 0 HE3 MET A 11 -20.056 24.142 -25.423 1.00 0.00 H new ATOM 161 N VAL A 12 -20.733 18.704 -28.520 1.00 0.00 N ATOM 162 CA VAL A 12 -20.607 18.038 -29.812 1.00 0.00 C ATOM 163 C VAL A 12 -19.815 16.737 -29.668 1.00 0.00 C ATOM 164 O VAL A 12 -19.087 16.339 -30.576 1.00 0.00 O ATOM 165 CB VAL A 12 -19.922 18.986 -30.821 1.00 0.00 C ATOM 166 CG1 VAL A 12 -20.910 20.096 -31.217 1.00 0.00 C ATOM 167 CG2 VAL A 12 -18.682 19.623 -30.178 1.00 0.00 C ATOM 0 H VAL A 12 -19.909 18.642 -27.922 1.00 0.00 H new ATOM 0 HA VAL A 12 -21.601 17.788 -30.183 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.621 18.420 -31.703 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -20.434 20.770 -31.929 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -21.794 19.651 -31.674 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.204 20.656 -30.329 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -18.203 20.291 -30.894 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -18.980 20.190 -29.296 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -17.981 18.841 -29.886 1.00 0.00 H new ATOM 177 N SER A 13 -19.943 16.097 -28.504 1.00 0.00 N ATOM 178 CA SER A 13 -19.216 14.862 -28.231 1.00 0.00 C ATOM 179 C SER A 13 -19.767 13.682 -29.022 1.00 0.00 C ATOM 180 O SER A 13 -19.058 12.705 -29.263 1.00 0.00 O ATOM 181 CB SER A 13 -19.290 14.527 -26.739 1.00 0.00 C ATOM 182 OG SER A 13 -20.626 14.179 -26.402 1.00 0.00 O ATOM 0 H SER A 13 -20.541 16.414 -27.741 1.00 0.00 H new ATOM 0 HA SER A 13 -18.183 15.029 -28.536 1.00 0.00 H new ATOM 0 HB2 SER A 13 -18.617 13.702 -26.506 1.00 0.00 H new ATOM 0 HB3 SER A 13 -18.964 15.381 -26.146 1.00 0.00 H new ATOM 0 HG SER A 13 -20.677 13.962 -25.448 1.00 0.00 H new ATOM 188 N LYS A 14 -21.033 13.756 -29.410 1.00 0.00 N ATOM 189 CA LYS A 14 -21.641 12.648 -30.153 1.00 0.00 C ATOM 190 C LYS A 14 -21.320 12.722 -31.646 1.00 0.00 C ATOM 191 O LYS A 14 -21.526 11.754 -32.377 1.00 0.00 O ATOM 192 CB LYS A 14 -23.167 12.616 -29.923 1.00 0.00 C ATOM 193 CG LYS A 14 -23.856 13.644 -30.833 1.00 0.00 C ATOM 194 CD LYS A 14 -24.426 12.968 -32.089 1.00 0.00 C ATOM 195 CE LYS A 14 -25.569 12.029 -31.694 1.00 0.00 C ATOM 196 NZ LYS A 14 -26.605 11.997 -32.770 1.00 0.00 N ATOM 0 H LYS A 14 -21.650 14.548 -29.231 1.00 0.00 H new ATOM 0 HA LYS A 14 -21.210 11.721 -29.774 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -23.554 11.618 -30.130 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -23.391 12.835 -28.879 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -24.658 14.140 -30.286 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -23.143 14.416 -31.122 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -24.787 13.722 -32.788 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -23.643 12.409 -32.600 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -25.182 11.025 -31.522 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -26.017 12.363 -30.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -27.499 11.635 -32.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -26.752 12.958 -33.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -26.286 11.376 -33.541 1.00 0.00 H new ATOM 210 N TYR A 15 -20.809 13.865 -32.097 1.00 0.00 N ATOM 211 CA TYR A 15 -20.477 14.038 -33.504 1.00 0.00 C ATOM 212 C TYR A 15 -19.441 13.019 -33.941 1.00 0.00 C ATOM 213 O TYR A 15 -18.607 12.584 -33.148 1.00 0.00 O ATOM 214 CB TYR A 15 -19.887 15.424 -33.724 1.00 0.00 C ATOM 215 CG TYR A 15 -20.959 16.478 -33.761 1.00 0.00 C ATOM 216 CD1 TYR A 15 -21.916 16.543 -32.740 1.00 0.00 C ATOM 217 CD2 TYR A 15 -20.963 17.421 -34.797 1.00 0.00 C ATOM 218 CE1 TYR A 15 -22.882 17.560 -32.757 1.00 0.00 C ATOM 219 CE2 TYR A 15 -21.937 18.430 -34.815 1.00 0.00 C ATOM 220 CZ TYR A 15 -22.887 18.498 -33.795 1.00 0.00 C ATOM 221 OH TYR A 15 -23.815 19.505 -33.791 1.00 0.00 O ATOM 0 H TYR A 15 -20.618 14.678 -31.512 1.00 0.00 H new ATOM 0 HA TYR A 15 -21.391 13.908 -34.083 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -19.180 15.651 -32.926 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -19.328 15.439 -34.660 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -21.910 15.814 -31.944 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -20.219 17.371 -35.578 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -23.620 17.619 -31.971 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -21.952 19.153 -35.617 1.00 0.00 H new ATOM 0 HH TYR A 15 -23.365 20.365 -33.929 1.00 0.00 H new ATOM 231 N LYS A 16 -19.481 12.672 -35.218 1.00 0.00 N ATOM 232 CA LYS A 16 -18.507 11.731 -35.764 1.00 0.00 C ATOM 233 C LYS A 16 -17.129 12.413 -35.825 1.00 0.00 C ATOM 234 O LYS A 16 -16.104 11.786 -35.564 1.00 0.00 O ATOM 235 CB LYS A 16 -18.936 11.230 -37.167 1.00 0.00 C ATOM 236 CG LYS A 16 -20.178 10.253 -37.117 1.00 0.00 C ATOM 237 CD LYS A 16 -20.564 9.896 -38.561 1.00 0.00 C ATOM 238 CE LYS A 16 -21.745 8.923 -38.558 1.00 0.00 C ATOM 239 NZ LYS A 16 -22.934 9.581 -37.942 1.00 0.00 N ATOM 0 H LYS A 16 -20.165 13.020 -35.890 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.452 10.859 -35.113 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.179 12.087 -37.795 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.096 10.718 -37.637 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -19.931 9.352 -36.555 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -21.015 10.728 -36.606 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.827 10.800 -39.110 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.713 9.448 -39.074 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -21.976 8.612 -39.577 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -21.486 8.022 -38.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -23.793 9.051 -38.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -22.825 9.596 -36.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -23.014 10.556 -38.296 1.00 0.00 H new ATOM 253 N TYR A 17 -17.122 13.712 -36.160 1.00 0.00 N ATOM 254 CA TYR A 17 -15.859 14.487 -36.240 1.00 0.00 C ATOM 255 C TYR A 17 -15.812 15.594 -35.167 1.00 0.00 C ATOM 256 O TYR A 17 -15.843 16.779 -35.510 1.00 0.00 O ATOM 257 CB TYR A 17 -15.734 15.192 -37.605 1.00 0.00 C ATOM 258 CG TYR A 17 -16.101 14.269 -38.742 1.00 0.00 C ATOM 259 CD1 TYR A 17 -17.332 14.425 -39.400 1.00 0.00 C ATOM 260 CD2 TYR A 17 -15.214 13.266 -39.146 1.00 0.00 C ATOM 261 CE1 TYR A 17 -17.671 13.570 -40.455 1.00 0.00 C ATOM 262 CE2 TYR A 17 -15.551 12.417 -40.205 1.00 0.00 C ATOM 263 CZ TYR A 17 -16.780 12.566 -40.858 1.00 0.00 C ATOM 264 OH TYR A 17 -17.115 11.723 -41.898 1.00 0.00 O ATOM 0 H TYR A 17 -17.961 14.249 -36.379 1.00 0.00 H new ATOM 0 HA TYR A 17 -15.050 13.772 -36.091 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -16.382 16.068 -37.623 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -14.712 15.548 -37.739 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -18.015 15.203 -39.093 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -14.268 13.147 -38.640 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -18.620 13.684 -40.959 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -14.863 11.646 -40.519 1.00 0.00 H new ATOM 0 HH TYR A 17 -17.144 12.232 -42.735 1.00 0.00 H new ATOM 274 N ARG A 18 -15.767 15.233 -33.882 1.00 0.00 N ATOM 275 CA ARG A 18 -15.757 16.258 -32.832 1.00 0.00 C ATOM 276 C ARG A 18 -14.492 17.141 -32.851 1.00 0.00 C ATOM 277 O ARG A 18 -14.565 18.316 -32.505 1.00 0.00 O ATOM 278 CB ARG A 18 -15.949 15.615 -31.434 1.00 0.00 C ATOM 279 CG ARG A 18 -14.604 15.242 -30.740 1.00 0.00 C ATOM 280 CD ARG A 18 -14.839 14.867 -29.249 1.00 0.00 C ATOM 281 NE ARG A 18 -13.587 14.441 -28.633 1.00 0.00 N ATOM 282 CZ ARG A 18 -13.486 14.266 -27.311 1.00 0.00 C ATOM 283 NH1 ARG A 18 -14.517 14.479 -26.525 1.00 0.00 N ATOM 284 NH2 ARG A 18 -12.353 13.877 -26.793 1.00 0.00 N ATOM 0 H ARG A 18 -15.738 14.269 -33.549 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.598 16.918 -33.044 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.500 16.306 -30.796 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.560 14.718 -31.535 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -14.140 14.405 -31.262 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.911 16.081 -30.804 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.245 15.724 -28.711 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -15.577 14.068 -29.179 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.772 14.273 -29.223 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.407 14.781 -26.922 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -14.428 14.342 -25.518 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -11.548 13.707 -27.396 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -12.272 13.743 -25.785 1.00 0.00 H new ATOM 298 N ASP A 19 -13.343 16.577 -33.214 1.00 0.00 N ATOM 299 CA ASP A 19 -12.088 17.328 -33.217 1.00 0.00 C ATOM 300 C ASP A 19 -12.036 18.427 -34.271 1.00 0.00 C ATOM 301 O ASP A 19 -11.552 19.521 -33.984 1.00 0.00 O ATOM 302 CB ASP A 19 -10.920 16.362 -33.408 1.00 0.00 C ATOM 303 CG ASP A 19 -10.702 15.553 -32.132 1.00 0.00 C ATOM 304 OD1 ASP A 19 -11.271 15.921 -31.117 1.00 0.00 O ATOM 305 OD2 ASP A 19 -9.966 14.582 -32.188 1.00 0.00 O ATOM 0 H ASP A 19 -13.254 15.605 -33.509 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.018 17.831 -32.252 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -11.123 15.692 -34.244 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.015 16.916 -33.657 1.00 0.00 H new ATOM 310 N LEU A 20 -12.512 18.161 -35.482 1.00 0.00 N ATOM 311 CA LEU A 20 -12.459 19.196 -36.506 1.00 0.00 C ATOM 312 C LEU A 20 -13.524 20.245 -36.234 1.00 0.00 C ATOM 313 O LEU A 20 -13.292 21.438 -36.400 1.00 0.00 O ATOM 314 CB LEU A 20 -12.630 18.609 -37.912 1.00 0.00 C ATOM 315 CG LEU A 20 -11.674 19.315 -38.879 1.00 0.00 C ATOM 316 CD1 LEU A 20 -11.117 18.299 -39.890 1.00 0.00 C ATOM 317 CD2 LEU A 20 -12.421 20.427 -39.636 1.00 0.00 C ATOM 0 H LEU A 20 -12.924 17.274 -35.772 1.00 0.00 H new ATOM 0 HA LEU A 20 -11.475 19.663 -36.465 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -12.426 17.538 -37.898 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.660 18.733 -38.247 1.00 0.00 H new ATOM 0 HG LEU A 20 -10.854 19.753 -38.310 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.437 18.804 -40.576 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.579 17.514 -39.358 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.939 17.858 -40.453 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.735 20.925 -40.322 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -13.246 19.992 -40.200 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.812 21.153 -38.923 1.00 0.00 H new ATOM 329 N THR A 21 -14.686 19.791 -35.792 1.00 0.00 N ATOM 330 CA THR A 21 -15.771 20.708 -35.473 1.00 0.00 C ATOM 331 C THR A 21 -15.357 21.651 -34.347 1.00 0.00 C ATOM 332 O THR A 21 -15.634 22.847 -34.388 1.00 0.00 O ATOM 333 CB THR A 21 -17.012 19.930 -35.042 1.00 0.00 C ATOM 334 OG1 THR A 21 -17.475 19.133 -36.123 1.00 0.00 O ATOM 335 CG2 THR A 21 -18.103 20.913 -34.612 1.00 0.00 C ATOM 0 H THR A 21 -14.902 18.805 -35.647 1.00 0.00 H new ATOM 0 HA THR A 21 -15.998 21.290 -36.366 1.00 0.00 H new ATOM 0 HB THR A 21 -16.763 19.280 -34.203 1.00 0.00 H new ATOM 0 HG1 THR A 21 -17.041 18.255 -36.091 1.00 0.00 H new ATOM 0 HG21 THR A 21 -18.990 20.360 -34.304 1.00 0.00 H new ATOM 0 HG22 THR A 21 -17.742 21.515 -33.778 1.00 0.00 H new ATOM 0 HG23 THR A 21 -18.355 21.566 -35.448 1.00 0.00 H new ATOM 343 N VAL A 22 -14.710 21.103 -33.332 1.00 0.00 N ATOM 344 CA VAL A 22 -14.281 21.908 -32.204 1.00 0.00 C ATOM 345 C VAL A 22 -13.106 22.797 -32.579 1.00 0.00 C ATOM 346 O VAL A 22 -13.081 23.977 -32.237 1.00 0.00 O ATOM 347 CB VAL A 22 -13.896 20.985 -31.035 1.00 0.00 C ATOM 348 CG1 VAL A 22 -13.251 21.795 -29.869 1.00 0.00 C ATOM 349 CG2 VAL A 22 -15.157 20.247 -30.544 1.00 0.00 C ATOM 0 H VAL A 22 -14.473 20.113 -33.267 1.00 0.00 H new ATOM 0 HA VAL A 22 -15.106 22.555 -31.904 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.157 20.262 -31.381 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -12.989 21.117 -29.057 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -12.352 22.296 -30.228 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.961 22.539 -29.506 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -14.894 19.590 -29.715 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -15.897 20.974 -30.210 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -15.572 19.654 -31.359 1.00 0.00 H new ATOM 359 N ARG A 23 -12.115 22.233 -33.254 1.00 0.00 N ATOM 360 CA ARG A 23 -10.951 23.019 -33.613 1.00 0.00 C ATOM 361 C ARG A 23 -11.319 24.153 -34.575 1.00 0.00 C ATOM 362 O ARG A 23 -10.833 25.282 -34.439 1.00 0.00 O ATOM 363 CB ARG A 23 -9.895 22.120 -34.247 1.00 0.00 C ATOM 364 CG ARG A 23 -8.530 22.813 -34.207 1.00 0.00 C ATOM 365 CD ARG A 23 -8.232 23.496 -35.548 1.00 0.00 C ATOM 366 NE ARG A 23 -6.793 23.517 -35.794 1.00 0.00 N ATOM 367 CZ ARG A 23 -6.132 22.422 -36.176 1.00 0.00 C ATOM 368 NH1 ARG A 23 -6.754 21.277 -36.316 1.00 0.00 N ATOM 369 NH2 ARG A 23 -4.851 22.493 -36.418 1.00 0.00 N ATOM 0 H ARG A 23 -12.094 21.259 -33.556 1.00 0.00 H new ATOM 0 HA ARG A 23 -10.550 23.466 -32.703 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -9.846 21.170 -33.715 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.168 21.894 -35.278 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -8.514 23.551 -33.405 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -7.752 22.083 -33.984 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -8.739 22.966 -36.355 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -8.622 24.514 -35.541 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.280 24.390 -35.671 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -7.755 21.215 -36.132 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -6.237 20.448 -36.609 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -4.361 23.382 -36.315 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -4.340 21.660 -36.710 1.00 0.00 H new ATOM 383 N GLU A 24 -12.171 23.851 -35.550 1.00 0.00 N ATOM 384 CA GLU A 24 -12.571 24.855 -36.527 1.00 0.00 C ATOM 385 C GLU A 24 -13.445 25.927 -35.874 1.00 0.00 C ATOM 386 O GLU A 24 -13.401 27.088 -36.276 1.00 0.00 O ATOM 387 CB GLU A 24 -13.308 24.180 -37.711 1.00 0.00 C ATOM 388 CG GLU A 24 -14.781 23.892 -37.326 1.00 0.00 C ATOM 389 CD GLU A 24 -15.659 25.108 -37.627 1.00 0.00 C ATOM 390 OE1 GLU A 24 -15.171 26.033 -38.255 1.00 0.00 O ATOM 391 OE2 GLU A 24 -16.810 25.096 -37.222 1.00 0.00 O ATOM 0 H GLU A 24 -12.592 22.932 -35.683 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.677 25.345 -36.913 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.273 24.827 -38.588 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.806 23.251 -37.980 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.145 23.027 -37.879 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.845 23.643 -36.267 1.00 0.00 H new ATOM 398 N THR A 25 -14.219 25.563 -34.851 1.00 0.00 N ATOM 399 CA THR A 25 -15.045 26.573 -34.185 1.00 0.00 C ATOM 400 C THR A 25 -14.173 27.515 -33.403 1.00 0.00 C ATOM 401 O THR A 25 -14.426 28.713 -33.365 1.00 0.00 O ATOM 402 CB THR A 25 -16.038 25.982 -33.185 1.00 0.00 C ATOM 403 OG1 THR A 25 -15.362 25.087 -32.312 1.00 0.00 O ATOM 404 CG2 THR A 25 -17.182 25.260 -33.889 1.00 0.00 C ATOM 0 H THR A 25 -14.292 24.617 -34.476 1.00 0.00 H new ATOM 0 HA THR A 25 -15.593 27.072 -34.984 1.00 0.00 H new ATOM 0 HB THR A 25 -16.468 26.802 -32.610 1.00 0.00 H new ATOM 0 HG1 THR A 25 -14.498 24.840 -32.702 1.00 0.00 H new ATOM 0 HG21 THR A 25 -17.868 24.853 -33.146 1.00 0.00 H new ATOM 0 HG22 THR A 25 -17.716 25.962 -34.529 1.00 0.00 H new ATOM 0 HG23 THR A 25 -16.781 24.448 -34.496 1.00 0.00 H new ATOM 412 N VAL A 26 -13.151 26.967 -32.768 1.00 0.00 N ATOM 413 CA VAL A 26 -12.272 27.797 -31.971 1.00 0.00 C ATOM 414 C VAL A 26 -11.727 28.888 -32.848 1.00 0.00 C ATOM 415 O VAL A 26 -11.736 30.052 -32.472 1.00 0.00 O ATOM 416 CB VAL A 26 -11.117 26.986 -31.373 1.00 0.00 C ATOM 417 CG1 VAL A 26 -10.095 27.948 -30.765 1.00 0.00 C ATOM 418 CG2 VAL A 26 -11.661 26.072 -30.271 1.00 0.00 C ATOM 0 H VAL A 26 -12.915 25.975 -32.788 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.840 28.217 -31.141 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.646 26.385 -32.151 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.270 27.379 -30.337 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.714 28.612 -31.541 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.572 28.539 -29.983 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -10.843 25.493 -29.842 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.124 26.677 -29.492 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.403 25.395 -30.694 1.00 0.00 H new ATOM 428 N ASN A 27 -11.293 28.511 -34.036 1.00 0.00 N ATOM 429 CA ASN A 27 -10.768 29.488 -34.977 1.00 0.00 C ATOM 430 C ASN A 27 -11.845 30.509 -35.352 1.00 0.00 C ATOM 431 O ASN A 27 -11.557 31.698 -35.498 1.00 0.00 O ATOM 432 CB ASN A 27 -10.282 28.779 -36.244 1.00 0.00 C ATOM 433 CG ASN A 27 -9.110 29.542 -36.870 1.00 0.00 C ATOM 434 OD1 ASN A 27 -8.309 28.947 -37.590 1.00 0.00 O ATOM 435 ND2 ASN A 27 -8.955 30.826 -36.645 1.00 0.00 N ATOM 0 H ASN A 27 -11.292 27.548 -34.372 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.936 30.009 -34.503 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.974 27.762 -36.003 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.099 28.703 -36.962 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.173 31.327 -37.066 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.617 31.323 -36.049 1.00 0.00 H new ATOM 442 N VAL A 28 -13.083 30.039 -35.526 1.00 0.00 N ATOM 443 CA VAL A 28 -14.185 30.908 -35.907 1.00 0.00 C ATOM 444 C VAL A 28 -14.536 31.923 -34.826 1.00 0.00 C ATOM 445 O VAL A 28 -14.782 33.088 -35.127 1.00 0.00 O ATOM 446 CB VAL A 28 -15.391 30.032 -36.242 1.00 0.00 C ATOM 447 CG1 VAL A 28 -16.636 30.871 -36.442 1.00 0.00 C ATOM 448 CG2 VAL A 28 -15.120 29.279 -37.536 1.00 0.00 C ATOM 0 H VAL A 28 -13.341 29.059 -35.407 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.882 31.492 -36.776 1.00 0.00 H new ATOM 0 HB VAL A 28 -15.549 29.344 -35.412 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.478 30.221 -36.679 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -16.851 31.426 -35.529 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.475 31.571 -37.262 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -15.978 28.652 -37.779 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.951 29.992 -38.343 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -14.236 28.653 -37.414 1.00 0.00 H new ATOM 458 N ILE A 29 -14.586 31.493 -33.574 1.00 0.00 N ATOM 459 CA ILE A 29 -14.950 32.430 -32.510 1.00 0.00 C ATOM 460 C ILE A 29 -13.737 33.238 -32.037 1.00 0.00 C ATOM 461 O ILE A 29 -13.892 34.260 -31.369 1.00 0.00 O ATOM 462 CB ILE A 29 -15.661 31.733 -31.320 1.00 0.00 C ATOM 463 CG1 ILE A 29 -14.714 31.570 -30.106 1.00 0.00 C ATOM 464 CG2 ILE A 29 -16.210 30.350 -31.728 1.00 0.00 C ATOM 465 CD1 ILE A 29 -15.354 30.583 -29.116 1.00 0.00 C ATOM 0 H ILE A 29 -14.388 30.539 -33.272 1.00 0.00 H new ATOM 0 HA ILE A 29 -15.670 33.125 -32.941 1.00 0.00 H new ATOM 0 HB ILE A 29 -16.492 32.376 -31.032 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.741 31.202 -30.432 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -14.546 32.533 -29.625 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.702 29.887 -30.873 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -16.928 30.468 -32.540 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.388 29.716 -32.060 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.699 30.456 -28.254 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -16.317 30.972 -28.786 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.500 29.620 -29.605 1.00 0.00 H new ATOM 477 N THR A 30 -12.536 32.806 -32.419 1.00 0.00 N ATOM 478 CA THR A 30 -11.325 33.529 -32.061 1.00 0.00 C ATOM 479 C THR A 30 -11.096 34.672 -33.045 1.00 0.00 C ATOM 480 O THR A 30 -10.886 35.822 -32.656 1.00 0.00 O ATOM 481 CB THR A 30 -10.132 32.576 -32.135 1.00 0.00 C ATOM 482 OG1 THR A 30 -10.247 31.801 -33.309 1.00 0.00 O ATOM 483 CG2 THR A 30 -10.090 31.671 -30.897 1.00 0.00 C ATOM 0 H THR A 30 -12.380 31.964 -32.973 1.00 0.00 H new ATOM 0 HA THR A 30 -11.431 33.927 -31.052 1.00 0.00 H new ATOM 0 HB THR A 30 -9.205 33.149 -32.161 1.00 0.00 H new ATOM 0 HG1 THR A 30 -10.765 30.991 -33.117 1.00 0.00 H new ATOM 0 HG21 THR A 30 -9.235 30.999 -30.966 1.00 0.00 H new ATOM 0 HG22 THR A 30 -9.998 32.285 -30.001 1.00 0.00 H new ATOM 0 HG23 THR A 30 -11.008 31.085 -30.843 1.00 0.00 H new ATOM 491 N LEU A 31 -11.138 34.326 -34.330 1.00 0.00 N ATOM 492 CA LEU A 31 -10.937 35.289 -35.406 1.00 0.00 C ATOM 493 C LEU A 31 -12.215 36.074 -35.700 1.00 0.00 C ATOM 494 O LEU A 31 -12.168 37.272 -35.979 1.00 0.00 O ATOM 495 CB LEU A 31 -10.433 34.558 -36.662 1.00 0.00 C ATOM 496 CG LEU A 31 -10.314 35.539 -37.843 1.00 0.00 C ATOM 497 CD1 LEU A 31 -9.329 36.666 -37.497 1.00 0.00 C ATOM 498 CD2 LEU A 31 -9.796 34.790 -39.082 1.00 0.00 C ATOM 0 H LEU A 31 -11.312 33.374 -34.652 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.185 36.013 -35.091 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.464 34.102 -36.461 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.118 33.750 -36.920 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.296 35.965 -38.046 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.253 37.354 -38.339 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.686 37.205 -36.620 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.348 36.240 -37.286 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.712 35.484 -39.918 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.817 34.362 -38.866 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.491 33.992 -39.342 1.00 0.00 H new ATOM 510 N TYR A 32 -13.354 35.393 -35.624 1.00 0.00 N ATOM 511 CA TYR A 32 -14.639 36.027 -35.870 1.00 0.00 C ATOM 512 C TYR A 32 -15.449 36.041 -34.579 1.00 0.00 C ATOM 513 O TYR A 32 -16.453 35.340 -34.443 1.00 0.00 O ATOM 514 CB TYR A 32 -15.402 35.288 -36.977 1.00 0.00 C ATOM 515 CG TYR A 32 -15.221 36.015 -38.301 1.00 0.00 C ATOM 516 CD1 TYR A 32 -14.331 35.516 -39.269 1.00 0.00 C ATOM 517 CD2 TYR A 32 -15.951 37.191 -38.565 1.00 0.00 C ATOM 518 CE1 TYR A 32 -14.179 36.186 -40.490 1.00 0.00 C ATOM 519 CE2 TYR A 32 -15.790 37.855 -39.789 1.00 0.00 C ATOM 520 CZ TYR A 32 -14.906 37.353 -40.748 1.00 0.00 C ATOM 521 OH TYR A 32 -14.756 38.007 -41.952 1.00 0.00 O ATOM 0 H TYR A 32 -13.410 34.401 -35.394 1.00 0.00 H new ATOM 0 HA TYR A 32 -14.475 37.052 -36.202 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -15.038 34.264 -37.061 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -16.461 35.230 -36.725 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.765 34.617 -39.071 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -16.634 37.581 -37.825 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -13.498 35.800 -41.235 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -16.350 38.756 -39.991 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.848 37.864 -42.291 1.00 0.00 H new ATOM 531 N LYS A 33 -14.984 36.836 -33.629 1.00 0.00 N ATOM 532 CA LYS A 33 -15.638 36.941 -32.328 1.00 0.00 C ATOM 533 C LYS A 33 -17.078 37.395 -32.483 1.00 0.00 C ATOM 534 O LYS A 33 -17.893 37.210 -31.579 1.00 0.00 O ATOM 535 CB LYS A 33 -14.906 37.966 -31.454 1.00 0.00 C ATOM 536 CG LYS A 33 -13.489 37.476 -31.147 1.00 0.00 C ATOM 537 CD LYS A 33 -12.822 38.374 -30.084 1.00 0.00 C ATOM 538 CE LYS A 33 -13.183 39.867 -30.271 1.00 0.00 C ATOM 539 NZ LYS A 33 -12.312 40.688 -29.387 1.00 0.00 N ATOM 0 H LYS A 33 -14.154 37.421 -33.732 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.612 35.956 -31.863 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.864 38.928 -31.965 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -15.455 38.122 -30.525 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.524 36.446 -30.791 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.892 37.478 -32.059 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.131 38.049 -29.090 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -11.740 38.254 -30.137 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.047 40.160 -31.312 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.232 40.035 -30.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.547 41.694 -29.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.464 40.411 -28.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.315 40.533 -29.641 1.00 0.00 H new ATOM 553 N ASP A 34 -17.394 37.996 -33.617 1.00 0.00 N ATOM 554 CA ASP A 34 -18.753 38.468 -33.825 1.00 0.00 C ATOM 555 C ASP A 34 -19.722 37.286 -33.874 1.00 0.00 C ATOM 556 O ASP A 34 -20.921 37.446 -33.642 1.00 0.00 O ATOM 557 CB ASP A 34 -18.870 39.283 -35.116 1.00 0.00 C ATOM 558 CG ASP A 34 -18.165 40.626 -34.953 1.00 0.00 C ATOM 559 OD1 ASP A 34 -17.868 40.982 -33.826 1.00 0.00 O ATOM 560 OD2 ASP A 34 -17.933 41.277 -35.959 1.00 0.00 O ATOM 0 H ASP A 34 -16.749 38.166 -34.389 1.00 0.00 H new ATOM 0 HA ASP A 34 -19.010 39.115 -32.987 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -18.429 38.730 -35.946 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -19.920 39.442 -35.361 1.00 0.00 H new ATOM 565 N LEU A 35 -19.193 36.097 -34.162 1.00 0.00 N ATOM 566 CA LEU A 35 -20.019 34.895 -34.213 1.00 0.00 C ATOM 567 C LEU A 35 -19.974 34.221 -32.821 1.00 0.00 C ATOM 568 O LEU A 35 -18.902 33.778 -32.408 1.00 0.00 O ATOM 569 CB LEU A 35 -19.438 33.923 -35.287 1.00 0.00 C ATOM 570 CG LEU A 35 -20.568 33.091 -35.930 1.00 0.00 C ATOM 571 CD1 LEU A 35 -21.242 33.867 -37.083 1.00 0.00 C ATOM 572 CD2 LEU A 35 -19.981 31.783 -36.480 1.00 0.00 C ATOM 0 H LEU A 35 -18.205 35.943 -34.362 1.00 0.00 H new ATOM 0 HA LEU A 35 -21.047 35.145 -34.475 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -18.914 34.492 -36.056 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -18.706 33.259 -34.827 1.00 0.00 H new ATOM 0 HG LEU A 35 -21.319 32.881 -35.168 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -22.034 33.257 -37.518 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -21.667 34.794 -36.698 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -20.501 34.098 -37.848 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -20.775 31.191 -36.935 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -19.223 32.011 -37.229 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -19.528 31.217 -35.666 1.00 0.00 H new ATOM 584 N LYS A 36 -21.104 34.161 -32.074 1.00 0.00 N ATOM 585 CA LYS A 36 -21.067 33.555 -30.735 1.00 0.00 C ATOM 586 C LYS A 36 -21.818 32.207 -30.685 1.00 0.00 C ATOM 587 O LYS A 36 -22.983 32.148 -31.081 1.00 0.00 O ATOM 588 CB LYS A 36 -21.709 34.512 -29.716 1.00 0.00 C ATOM 589 CG LYS A 36 -21.833 33.799 -28.371 1.00 0.00 C ATOM 590 CD LYS A 36 -21.512 34.787 -27.226 1.00 0.00 C ATOM 591 CE LYS A 36 -21.794 34.154 -25.843 1.00 0.00 C ATOM 592 NZ LYS A 36 -23.110 33.448 -25.865 1.00 0.00 N ATOM 0 H LYS A 36 -22.016 34.512 -32.367 1.00 0.00 H new ATOM 0 HA LYS A 36 -20.020 33.373 -30.492 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -21.102 35.411 -29.610 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -22.691 34.830 -30.065 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -22.841 33.403 -28.250 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -21.150 32.950 -28.334 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -20.466 35.087 -27.284 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -22.110 35.691 -27.344 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -21.000 33.453 -25.586 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -21.799 34.927 -25.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -23.461 33.338 -24.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -23.793 34.004 -26.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -22.994 32.510 -26.299 1.00 0.00 H new ATOM 606 N PRO A 37 -21.211 31.118 -30.212 1.00 0.00 N ATOM 607 CA PRO A 37 -21.915 29.798 -30.138 1.00 0.00 C ATOM 608 C PRO A 37 -22.846 29.684 -28.918 1.00 0.00 C ATOM 609 O PRO A 37 -22.461 30.020 -27.798 1.00 0.00 O ATOM 610 CB PRO A 37 -20.744 28.803 -30.038 1.00 0.00 C ATOM 611 CG PRO A 37 -19.727 29.536 -29.245 1.00 0.00 C ATOM 612 CD PRO A 37 -19.815 30.991 -29.699 1.00 0.00 C ATOM 0 HA PRO A 37 -22.574 29.628 -30.990 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -21.045 27.878 -29.546 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -20.364 28.531 -31.023 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -19.925 29.447 -28.177 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -18.730 29.132 -29.419 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -19.627 31.680 -28.875 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -19.082 31.214 -30.474 1.00 0.00 H new ATOM 620 N VAL A 38 -24.063 29.177 -29.146 1.00 0.00 N ATOM 621 CA VAL A 38 -25.036 28.981 -28.073 1.00 0.00 C ATOM 622 C VAL A 38 -25.473 27.523 -28.057 1.00 0.00 C ATOM 623 O VAL A 38 -25.732 26.932 -29.107 1.00 0.00 O ATOM 624 CB VAL A 38 -26.272 29.872 -28.269 1.00 0.00 C ATOM 625 CG1 VAL A 38 -27.300 29.578 -27.170 1.00 0.00 C ATOM 626 CG2 VAL A 38 -25.873 31.351 -28.201 1.00 0.00 C ATOM 0 H VAL A 38 -24.395 28.895 -30.068 1.00 0.00 H new ATOM 0 HA VAL A 38 -24.563 29.251 -27.129 1.00 0.00 H new ATOM 0 HB VAL A 38 -26.706 29.660 -29.246 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -28.176 30.212 -27.312 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -27.598 28.531 -27.221 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -26.858 29.782 -26.195 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -26.757 31.973 -28.341 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -25.430 31.564 -27.228 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -25.148 31.569 -28.985 1.00 0.00 H new ATOM 636 N LEU A 39 -25.534 26.937 -26.872 1.00 0.00 N ATOM 637 CA LEU A 39 -25.924 25.541 -26.753 1.00 0.00 C ATOM 638 C LEU A 39 -27.447 25.428 -26.765 1.00 0.00 C ATOM 639 O LEU A 39 -28.123 25.976 -25.895 1.00 0.00 O ATOM 640 CB LEU A 39 -25.361 24.988 -25.439 1.00 0.00 C ATOM 641 CG LEU A 39 -25.476 23.453 -25.375 1.00 0.00 C ATOM 642 CD1 LEU A 39 -24.775 22.836 -26.576 1.00 0.00 C ATOM 643 CD2 LEU A 39 -24.788 22.972 -24.097 1.00 0.00 C ATOM 0 H LEU A 39 -25.321 27.400 -25.988 1.00 0.00 H new ATOM 0 HA LEU A 39 -25.529 24.967 -27.591 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -24.316 25.280 -25.339 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -25.897 25.429 -24.599 1.00 0.00 H new ATOM 0 HG LEU A 39 -26.526 23.159 -25.380 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -24.858 21.750 -26.528 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -25.241 23.195 -27.493 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -23.723 23.120 -26.569 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -24.858 21.886 -24.032 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -23.739 23.267 -24.115 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -25.276 23.419 -23.231 1.00 0.00 H new ATOM 655 N ASP A 40 -27.984 24.729 -27.764 1.00 0.00 N ATOM 656 CA ASP A 40 -29.434 24.577 -27.875 1.00 0.00 C ATOM 657 C ASP A 40 -29.844 23.123 -27.661 1.00 0.00 C ATOM 658 O ASP A 40 -29.232 22.204 -28.212 1.00 0.00 O ATOM 659 CB ASP A 40 -29.927 25.036 -29.269 1.00 0.00 C ATOM 660 CG ASP A 40 -30.378 23.822 -30.072 1.00 0.00 C ATOM 661 OD1 ASP A 40 -31.513 23.410 -29.897 1.00 0.00 O ATOM 662 OD2 ASP A 40 -29.584 23.321 -30.847 1.00 0.00 O ATOM 0 H ASP A 40 -27.447 24.266 -28.497 1.00 0.00 H new ATOM 0 HA ASP A 40 -29.890 25.199 -27.105 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -30.751 25.741 -29.161 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -29.128 25.558 -29.796 1.00 0.00 H new ATOM 667 N SER A 41 -30.904 22.925 -26.885 1.00 0.00 N ATOM 668 CA SER A 41 -31.417 21.583 -26.639 1.00 0.00 C ATOM 669 C SER A 41 -32.345 21.214 -27.793 1.00 0.00 C ATOM 670 O SER A 41 -33.339 21.895 -28.028 1.00 0.00 O ATOM 671 CB SER A 41 -32.187 21.550 -25.319 1.00 0.00 C ATOM 672 OG SER A 41 -33.232 22.512 -25.363 1.00 0.00 O ATOM 0 H SER A 41 -31.421 23.670 -26.419 1.00 0.00 H new ATOM 0 HA SER A 41 -30.594 20.871 -26.573 1.00 0.00 H new ATOM 0 HB2 SER A 41 -32.599 20.555 -25.150 1.00 0.00 H new ATOM 0 HB3 SER A 41 -31.516 21.763 -24.487 1.00 0.00 H new ATOM 0 HG SER A 41 -33.604 22.550 -26.269 1.00 0.00 H new ATOM 678 N TYR A 42 -32.025 20.160 -28.530 1.00 0.00 N ATOM 679 CA TYR A 42 -32.874 19.788 -29.669 1.00 0.00 C ATOM 680 C TYR A 42 -33.814 18.641 -29.308 1.00 0.00 C ATOM 681 O TYR A 42 -33.402 17.653 -28.688 1.00 0.00 O ATOM 682 CB TYR A 42 -32.034 19.385 -30.901 1.00 0.00 C ATOM 683 CG TYR A 42 -32.859 19.594 -32.151 1.00 0.00 C ATOM 684 CD1 TYR A 42 -32.566 20.653 -33.010 1.00 0.00 C ATOM 685 CD2 TYR A 42 -33.922 18.735 -32.440 1.00 0.00 C ATOM 686 CE1 TYR A 42 -33.332 20.855 -34.162 1.00 0.00 C ATOM 687 CE2 TYR A 42 -34.692 18.934 -33.593 1.00 0.00 C ATOM 688 CZ TYR A 42 -34.394 19.995 -34.455 1.00 0.00 C ATOM 689 OH TYR A 42 -35.151 20.193 -35.591 1.00 0.00 O ATOM 0 H TYR A 42 -31.214 19.561 -28.374 1.00 0.00 H new ATOM 0 HA TYR A 42 -33.463 20.671 -29.919 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -31.123 19.982 -30.947 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -31.728 18.342 -30.823 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -31.746 21.318 -32.785 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -34.150 17.916 -31.774 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.103 21.676 -34.826 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -35.514 18.270 -33.816 1.00 0.00 H new ATOM 0 HH TYR A 42 -35.847 19.506 -35.644 1.00 0.00 H new ATOM 699 N VAL A 43 -35.072 18.778 -29.731 1.00 0.00 N ATOM 700 CA VAL A 43 -36.094 17.755 -29.492 1.00 0.00 C ATOM 701 C VAL A 43 -36.481 17.102 -30.816 1.00 0.00 C ATOM 702 O VAL A 43 -36.894 17.785 -31.753 1.00 0.00 O ATOM 703 CB VAL A 43 -37.345 18.384 -28.841 1.00 0.00 C ATOM 704 CG1 VAL A 43 -38.474 17.345 -28.789 1.00 0.00 C ATOM 705 CG2 VAL A 43 -37.025 18.824 -27.402 1.00 0.00 C ATOM 0 H VAL A 43 -35.410 19.592 -30.244 1.00 0.00 H new ATOM 0 HA VAL A 43 -35.687 17.003 -28.816 1.00 0.00 H new ATOM 0 HB VAL A 43 -37.651 19.247 -29.433 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -39.357 17.790 -28.329 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -38.716 17.020 -29.801 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -38.152 16.487 -28.200 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -37.913 19.266 -26.951 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -36.714 17.958 -26.817 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -36.221 19.560 -27.417 1.00 0.00 H new ATOM 715 N PHE A 44 -36.351 15.777 -30.892 1.00 0.00 N ATOM 716 CA PHE A 44 -36.702 15.063 -32.125 1.00 0.00 C ATOM 717 C PHE A 44 -38.076 14.397 -31.985 1.00 0.00 C ATOM 718 O PHE A 44 -38.601 14.273 -30.881 1.00 0.00 O ATOM 719 CB PHE A 44 -35.632 13.999 -32.483 1.00 0.00 C ATOM 720 CG PHE A 44 -34.497 14.662 -33.241 1.00 0.00 C ATOM 721 CD1 PHE A 44 -33.567 15.457 -32.560 1.00 0.00 C ATOM 722 CD2 PHE A 44 -34.374 14.476 -34.626 1.00 0.00 C ATOM 723 CE1 PHE A 44 -32.518 16.064 -33.262 1.00 0.00 C ATOM 724 CE2 PHE A 44 -33.324 15.086 -35.327 1.00 0.00 C ATOM 725 CZ PHE A 44 -32.397 15.879 -34.644 1.00 0.00 C ATOM 0 H PHE A 44 -36.013 15.185 -30.133 1.00 0.00 H new ATOM 0 HA PHE A 44 -36.740 15.794 -32.933 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -35.253 13.529 -31.576 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -36.077 13.210 -33.089 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -33.659 15.602 -31.494 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -35.089 13.862 -35.153 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -31.801 16.676 -32.736 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -33.231 14.943 -36.394 1.00 0.00 H new ATOM 0 HZ PHE A 44 -31.588 16.349 -35.183 1.00 0.00 H new ATOM 735 N ASN A 45 -38.659 13.975 -33.111 1.00 0.00 N ATOM 736 CA ASN A 45 -39.973 13.335 -33.089 1.00 0.00 C ATOM 737 C ASN A 45 -39.957 12.065 -32.245 1.00 0.00 C ATOM 738 O ASN A 45 -40.928 11.760 -31.552 1.00 0.00 O ATOM 739 CB ASN A 45 -40.419 13.004 -34.513 1.00 0.00 C ATOM 740 CG ASN A 45 -40.764 14.288 -35.259 1.00 0.00 C ATOM 741 OD1 ASN A 45 -40.150 14.597 -36.281 1.00 0.00 O ATOM 742 ND2 ASN A 45 -41.714 15.065 -34.805 1.00 0.00 N ATOM 0 H ASN A 45 -38.245 14.065 -34.039 1.00 0.00 H new ATOM 0 HA ASN A 45 -40.679 14.034 -32.640 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -39.626 12.470 -35.037 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -41.286 12.343 -34.488 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -41.947 15.927 -35.298 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -42.222 14.808 -33.959 1.00 0.00 H new ATOM 749 N ASP A 46 -38.855 11.328 -32.303 1.00 0.00 N ATOM 750 CA ASP A 46 -38.734 10.094 -31.535 1.00 0.00 C ATOM 751 C ASP A 46 -38.801 10.388 -30.036 1.00 0.00 C ATOM 752 O ASP A 46 -39.051 9.488 -29.234 1.00 0.00 O ATOM 753 CB ASP A 46 -37.401 9.407 -31.867 1.00 0.00 C ATOM 754 CG ASP A 46 -37.452 8.834 -33.280 1.00 0.00 C ATOM 755 OD1 ASP A 46 -38.544 8.714 -33.812 1.00 0.00 O ATOM 756 OD2 ASP A 46 -36.398 8.528 -33.813 1.00 0.00 O ATOM 0 H ASP A 46 -38.038 11.560 -32.868 1.00 0.00 H new ATOM 0 HA ASP A 46 -39.561 9.435 -31.800 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -36.582 10.122 -31.784 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -37.203 8.611 -31.149 1.00 0.00 H new ATOM 761 N GLY A 47 -38.571 11.646 -29.663 1.00 0.00 N ATOM 762 CA GLY A 47 -38.606 12.036 -28.258 1.00 0.00 C ATOM 763 C GLY A 47 -37.200 12.109 -27.667 1.00 0.00 C ATOM 764 O GLY A 47 -37.016 12.586 -26.546 1.00 0.00 O ATOM 0 H GLY A 47 -38.360 12.406 -30.310 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.095 13.005 -28.160 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -39.203 11.319 -27.694 1.00 0.00 H new ATOM 768 N SER A 48 -36.209 11.644 -28.424 1.00 0.00 N ATOM 769 CA SER A 48 -34.832 11.674 -27.965 1.00 0.00 C ATOM 770 C SER A 48 -34.289 13.097 -28.014 1.00 0.00 C ATOM 771 O SER A 48 -34.656 13.891 -28.887 1.00 0.00 O ATOM 772 CB SER A 48 -33.959 10.768 -28.836 1.00 0.00 C ATOM 773 OG SER A 48 -32.618 10.828 -28.369 1.00 0.00 O ATOM 0 H SER A 48 -36.338 11.244 -29.354 1.00 0.00 H new ATOM 0 HA SER A 48 -34.808 11.314 -26.936 1.00 0.00 H new ATOM 0 HB2 SER A 48 -34.325 9.742 -28.797 1.00 0.00 H new ATOM 0 HB3 SER A 48 -34.009 11.085 -29.878 1.00 0.00 H new ATOM 0 HG SER A 48 -32.053 10.248 -28.921 1.00 0.00 H new ATOM 779 N SER A 49 -33.415 13.404 -27.075 1.00 0.00 N ATOM 780 CA SER A 49 -32.811 14.728 -27.004 1.00 0.00 C ATOM 781 C SER A 49 -31.368 14.686 -27.502 1.00 0.00 C ATOM 782 O SER A 49 -30.722 13.639 -27.484 1.00 0.00 O ATOM 783 CB SER A 49 -32.841 15.241 -25.559 1.00 0.00 C ATOM 784 OG SER A 49 -32.033 14.398 -24.750 1.00 0.00 O ATOM 0 H SER A 49 -33.105 12.758 -26.349 1.00 0.00 H new ATOM 0 HA SER A 49 -33.384 15.403 -27.640 1.00 0.00 H new ATOM 0 HB2 SER A 49 -32.475 16.267 -25.516 1.00 0.00 H new ATOM 0 HB3 SER A 49 -33.865 15.252 -25.185 1.00 0.00 H new ATOM 0 HG SER A 49 -32.046 14.722 -23.825 1.00 0.00 H new ATOM 790 N ARG A 50 -30.879 15.835 -27.952 1.00 0.00 N ATOM 791 CA ARG A 50 -29.507 15.930 -28.464 1.00 0.00 C ATOM 792 C ARG A 50 -28.988 17.353 -28.337 1.00 0.00 C ATOM 793 O ARG A 50 -29.676 18.322 -28.665 1.00 0.00 O ATOM 794 CB ARG A 50 -29.469 15.455 -29.936 1.00 0.00 C ATOM 795 CG ARG A 50 -28.177 15.891 -30.684 1.00 0.00 C ATOM 796 CD ARG A 50 -27.166 14.734 -30.730 1.00 0.00 C ATOM 797 NE ARG A 50 -27.073 14.097 -29.415 1.00 0.00 N ATOM 798 CZ ARG A 50 -26.288 14.579 -28.448 1.00 0.00 C ATOM 799 NH1 ARG A 50 -25.543 15.642 -28.648 1.00 0.00 N ATOM 800 NH2 ARG A 50 -26.266 13.984 -27.287 1.00 0.00 N ATOM 0 H ARG A 50 -31.402 16.710 -27.975 1.00 0.00 H new ATOM 0 HA ARG A 50 -28.857 15.286 -27.872 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -29.548 14.368 -29.963 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -30.338 15.851 -30.462 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -28.425 16.206 -31.698 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -27.732 16.751 -30.183 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -27.473 14.002 -31.477 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -26.188 15.107 -31.032 1.00 0.00 H new ATOM 0 HE ARG A 50 -27.625 13.259 -29.232 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -25.558 16.113 -29.553 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -24.949 15.997 -27.898 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -26.844 13.160 -27.125 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -25.670 14.343 -26.541 1.00 0.00 H new ATOM 814 N GLU A 51 -27.749 17.455 -27.878 1.00 0.00 N ATOM 815 CA GLU A 51 -27.090 18.743 -27.723 1.00 0.00 C ATOM 816 C GLU A 51 -26.561 19.252 -29.061 1.00 0.00 C ATOM 817 O GLU A 51 -25.551 18.758 -29.561 1.00 0.00 O ATOM 818 CB GLU A 51 -25.898 18.607 -26.769 1.00 0.00 C ATOM 819 CG GLU A 51 -26.357 18.448 -25.319 1.00 0.00 C ATOM 820 CD GLU A 51 -27.220 19.636 -24.898 1.00 0.00 C ATOM 821 OE1 GLU A 51 -26.797 20.758 -25.126 1.00 0.00 O ATOM 822 OE2 GLU A 51 -28.284 19.407 -24.347 1.00 0.00 O ATOM 0 H GLU A 51 -27.177 16.656 -27.605 1.00 0.00 H new ATOM 0 HA GLU A 51 -27.825 19.444 -27.328 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -25.296 17.746 -27.058 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -25.259 19.486 -26.855 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -26.923 17.523 -25.210 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -25.490 18.370 -24.663 1.00 0.00 H new ATOM 829 N LEU A 52 -27.224 20.254 -29.619 1.00 0.00 N ATOM 830 CA LEU A 52 -26.774 20.833 -30.886 1.00 0.00 C ATOM 831 C LEU A 52 -26.379 22.296 -30.657 1.00 0.00 C ATOM 832 O LEU A 52 -27.179 23.105 -30.190 1.00 0.00 O ATOM 833 CB LEU A 52 -27.883 20.717 -31.957 1.00 0.00 C ATOM 834 CG LEU A 52 -27.237 20.513 -33.367 1.00 0.00 C ATOM 835 CD1 LEU A 52 -26.577 19.113 -33.472 1.00 0.00 C ATOM 836 CD2 LEU A 52 -28.306 20.596 -34.485 1.00 0.00 C ATOM 0 H LEU A 52 -28.063 20.681 -29.226 1.00 0.00 H new ATOM 0 HA LEU A 52 -25.905 20.285 -31.251 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -28.541 19.880 -31.724 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -28.499 21.616 -31.955 1.00 0.00 H new ATOM 0 HG LEU A 52 -26.494 21.301 -33.490 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.134 18.993 -34.461 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -25.801 19.019 -32.713 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -27.332 18.342 -33.316 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -27.830 20.451 -35.455 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -29.056 19.821 -34.329 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -28.785 21.575 -34.459 1.00 0.00 H new ATOM 848 N MET A 53 -25.124 22.610 -30.969 1.00 0.00 N ATOM 849 CA MET A 53 -24.592 23.969 -30.781 1.00 0.00 C ATOM 850 C MET A 53 -24.774 24.801 -32.054 1.00 0.00 C ATOM 851 O MET A 53 -24.525 24.304 -33.153 1.00 0.00 O ATOM 852 CB MET A 53 -23.093 23.908 -30.399 1.00 0.00 C ATOM 853 CG MET A 53 -22.439 25.306 -30.469 1.00 0.00 C ATOM 854 SD MET A 53 -21.819 25.596 -32.146 1.00 0.00 S ATOM 855 CE MET A 53 -20.389 24.489 -32.067 1.00 0.00 C ATOM 0 H MET A 53 -24.452 21.946 -31.353 1.00 0.00 H new ATOM 0 HA MET A 53 -25.146 24.446 -29.972 1.00 0.00 H new ATOM 0 HB2 MET A 53 -22.988 23.505 -29.392 1.00 0.00 H new ATOM 0 HB3 MET A 53 -22.572 23.226 -31.071 1.00 0.00 H new ATOM 0 HG2 MET A 53 -23.165 26.073 -30.200 1.00 0.00 H new ATOM 0 HG3 MET A 53 -21.622 25.374 -29.750 1.00 0.00 H new ATOM 0 HE1 MET A 53 -20.189 24.082 -33.058 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.518 25.044 -31.720 1.00 0.00 H new ATOM 0 HE3 MET A 53 -20.598 23.673 -31.375 1.00 0.00 H new ATOM 865 N ASN A 54 -25.211 26.064 -31.917 1.00 0.00 N ATOM 866 CA ASN A 54 -25.407 26.904 -33.088 1.00 0.00 C ATOM 867 C ASN A 54 -24.668 28.227 -32.937 1.00 0.00 C ATOM 868 O ASN A 54 -24.484 28.730 -31.833 1.00 0.00 O ATOM 869 CB ASN A 54 -26.905 27.181 -33.288 1.00 0.00 C ATOM 870 CG ASN A 54 -27.701 25.887 -33.158 1.00 0.00 C ATOM 871 OD1 ASN A 54 -28.635 25.813 -32.360 1.00 0.00 O ATOM 872 ND2 ASN A 54 -27.383 24.855 -33.884 1.00 0.00 N ATOM 0 H ASN A 54 -25.428 26.509 -31.025 1.00 0.00 H new ATOM 0 HA ASN A 54 -25.010 26.376 -33.955 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -27.250 27.905 -32.550 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -27.073 27.623 -34.270 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -27.908 23.985 -33.792 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -26.609 24.916 -34.546 1.00 0.00 H new ATOM 879 N LEU A 55 -24.260 28.792 -34.063 1.00 0.00 N ATOM 880 CA LEU A 55 -23.554 30.076 -34.051 1.00 0.00 C ATOM 881 C LEU A 55 -24.564 31.177 -34.401 1.00 0.00 C ATOM 882 O LEU A 55 -25.235 31.102 -35.431 1.00 0.00 O ATOM 883 CB LEU A 55 -22.385 30.077 -35.066 1.00 0.00 C ATOM 884 CG LEU A 55 -21.676 28.692 -35.104 1.00 0.00 C ATOM 885 CD1 LEU A 55 -20.655 28.647 -36.254 1.00 0.00 C ATOM 886 CD2 LEU A 55 -20.934 28.406 -33.779 1.00 0.00 C ATOM 0 H LEU A 55 -24.401 28.391 -34.990 1.00 0.00 H new ATOM 0 HA LEU A 55 -23.128 30.251 -33.063 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -22.761 30.324 -36.059 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -21.666 30.850 -34.796 1.00 0.00 H new ATOM 0 HG LEU A 55 -22.446 27.936 -35.254 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -20.166 27.673 -36.269 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.167 28.811 -37.202 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -19.907 29.426 -36.107 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -20.449 27.432 -33.837 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -20.182 29.176 -33.610 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.647 28.408 -32.955 1.00 0.00 H new ATOM 898 N THR A 56 -24.713 32.171 -33.518 1.00 0.00 N ATOM 899 CA THR A 56 -25.697 33.232 -33.739 1.00 0.00 C ATOM 900 C THR A 56 -25.125 34.624 -33.488 1.00 0.00 C ATOM 901 O THR A 56 -24.403 34.850 -32.511 1.00 0.00 O ATOM 902 CB THR A 56 -26.908 32.971 -32.809 1.00 0.00 C ATOM 903 OG1 THR A 56 -27.475 31.712 -33.141 1.00 0.00 O ATOM 904 CG2 THR A 56 -28.000 34.065 -32.915 1.00 0.00 C ATOM 0 H THR A 56 -24.173 32.261 -32.657 1.00 0.00 H new ATOM 0 HA THR A 56 -26.000 33.210 -34.786 1.00 0.00 H new ATOM 0 HB THR A 56 -26.541 32.985 -31.783 1.00 0.00 H new ATOM 0 HG1 THR A 56 -28.453 31.778 -33.123 1.00 0.00 H new ATOM 0 HG21 THR A 56 -28.822 33.826 -32.240 1.00 0.00 H new ATOM 0 HG22 THR A 56 -27.575 35.031 -32.642 1.00 0.00 H new ATOM 0 HG23 THR A 56 -28.373 34.109 -33.938 1.00 0.00 H new ATOM 912 N GLY A 57 -25.461 35.559 -34.384 1.00 0.00 N ATOM 913 CA GLY A 57 -24.994 36.940 -34.246 1.00 0.00 C ATOM 914 C GLY A 57 -25.262 37.752 -35.500 1.00 0.00 C ATOM 915 O GLY A 57 -26.234 37.521 -36.218 1.00 0.00 O ATOM 0 H GLY A 57 -26.047 35.387 -35.201 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -25.490 37.409 -33.396 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.925 36.943 -34.032 1.00 0.00 H new ATOM 919 N THR A 58 -24.387 38.718 -35.740 1.00 0.00 N ATOM 920 CA THR A 58 -24.537 39.597 -36.911 1.00 0.00 C ATOM 921 C THR A 58 -23.237 39.799 -37.686 1.00 0.00 C ATOM 922 O THR A 58 -22.140 39.631 -37.153 1.00 0.00 O ATOM 923 CB THR A 58 -25.107 40.972 -36.489 1.00 0.00 C ATOM 924 OG1 THR A 58 -24.381 41.460 -35.372 1.00 0.00 O ATOM 925 CG2 THR A 58 -26.599 40.860 -36.144 1.00 0.00 C ATOM 0 H THR A 58 -23.575 38.918 -35.156 1.00 0.00 H new ATOM 0 HA THR A 58 -25.234 39.092 -37.579 1.00 0.00 H new ATOM 0 HB THR A 58 -25.004 41.668 -37.322 1.00 0.00 H new ATOM 0 HG1 THR A 58 -24.740 42.332 -35.104 1.00 0.00 H new ATOM 0 HG21 THR A 58 -26.979 41.838 -35.850 1.00 0.00 H new ATOM 0 HG22 THR A 58 -27.148 40.504 -37.016 1.00 0.00 H new ATOM 0 HG23 THR A 58 -26.730 40.158 -35.321 1.00 0.00 H new ATOM 933 N ILE A 59 -23.391 40.216 -38.948 1.00 0.00 N ATOM 934 CA ILE A 59 -22.240 40.506 -39.810 1.00 0.00 C ATOM 935 C ILE A 59 -22.480 41.842 -40.533 1.00 0.00 C ATOM 936 O ILE A 59 -23.417 41.938 -41.335 1.00 0.00 O ATOM 937 CB ILE A 59 -21.974 39.392 -40.870 1.00 0.00 C ATOM 938 CG1 ILE A 59 -23.260 38.658 -41.288 1.00 0.00 C ATOM 939 CG2 ILE A 59 -20.985 38.361 -40.307 1.00 0.00 C ATOM 940 CD1 ILE A 59 -22.949 37.721 -42.456 1.00 0.00 C ATOM 0 H ILE A 59 -24.297 40.360 -39.393 1.00 0.00 H new ATOM 0 HA ILE A 59 -21.360 40.555 -39.168 1.00 0.00 H new ATOM 0 HB ILE A 59 -21.562 39.886 -41.750 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -23.658 38.090 -40.447 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -24.026 39.378 -41.578 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -20.804 37.586 -41.052 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -20.045 38.855 -40.061 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -21.403 37.909 -39.408 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -23.858 37.199 -42.755 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -22.570 38.301 -43.297 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -22.197 36.994 -42.149 1.00 0.00 H new ATOM 952 N PRO A 60 -21.676 42.873 -40.300 1.00 0.00 N ATOM 953 CA PRO A 60 -21.871 44.178 -41.012 1.00 0.00 C ATOM 954 C PRO A 60 -21.402 44.069 -42.460 1.00 0.00 C ATOM 955 O PRO A 60 -20.274 43.638 -42.703 1.00 0.00 O ATOM 956 CB PRO A 60 -20.997 45.177 -40.208 1.00 0.00 C ATOM 957 CG PRO A 60 -19.958 44.346 -39.513 1.00 0.00 C ATOM 958 CD PRO A 60 -20.530 42.928 -39.348 1.00 0.00 C ATOM 0 HA PRO A 60 -22.915 44.489 -41.058 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -20.534 45.910 -40.868 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -21.599 45.732 -39.488 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -19.036 44.322 -40.094 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -19.712 44.775 -38.542 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -19.783 42.169 -39.582 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -20.856 42.749 -38.324 1.00 0.00 H new ATOM 966 N VAL A 61 -22.260 44.433 -43.432 1.00 0.00 N ATOM 967 CA VAL A 61 -21.850 44.320 -44.828 1.00 0.00 C ATOM 968 C VAL A 61 -22.166 45.597 -45.639 1.00 0.00 C ATOM 969 O VAL A 61 -23.342 45.957 -45.790 1.00 0.00 O ATOM 970 CB VAL A 61 -22.551 43.124 -45.470 1.00 0.00 C ATOM 971 CG1 VAL A 61 -22.090 43.005 -46.934 1.00 0.00 C ATOM 972 CG2 VAL A 61 -22.164 41.837 -44.716 1.00 0.00 C ATOM 0 H VAL A 61 -23.202 44.793 -43.279 1.00 0.00 H new ATOM 0 HA VAL A 61 -20.769 44.182 -44.841 1.00 0.00 H new ATOM 0 HB VAL A 61 -23.631 43.263 -45.426 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -22.584 42.154 -47.403 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -22.349 43.917 -47.472 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -21.010 42.860 -46.965 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -22.664 40.983 -45.173 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -21.084 41.696 -44.767 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -22.470 41.920 -43.673 1.00 0.00 H new ATOM 982 N PRO A 62 -21.161 46.272 -46.193 1.00 0.00 N ATOM 983 CA PRO A 62 -21.384 47.491 -47.036 1.00 0.00 C ATOM 984 C PRO A 62 -22.194 47.132 -48.282 1.00 0.00 C ATOM 985 O PRO A 62 -22.131 46.001 -48.761 1.00 0.00 O ATOM 986 CB PRO A 62 -19.959 47.952 -47.419 1.00 0.00 C ATOM 987 CG PRO A 62 -19.042 47.288 -46.436 1.00 0.00 C ATOM 988 CD PRO A 62 -19.715 45.972 -46.066 1.00 0.00 C ATOM 0 HA PRO A 62 -21.945 48.269 -46.517 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -19.715 47.662 -48.441 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -19.871 49.037 -47.366 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -18.059 47.115 -46.873 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -18.894 47.913 -45.555 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -19.413 45.165 -46.734 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -19.458 45.661 -45.054 1.00 0.00 H new ATOM 996 N TYR A 63 -22.979 48.079 -48.778 1.00 0.00 N ATOM 997 CA TYR A 63 -23.815 47.813 -49.942 1.00 0.00 C ATOM 998 C TYR A 63 -24.302 49.114 -50.601 1.00 0.00 C ATOM 999 O TYR A 63 -25.171 49.805 -50.078 1.00 0.00 O ATOM 1000 CB TYR A 63 -25.010 46.944 -49.483 1.00 0.00 C ATOM 1001 CG TYR A 63 -26.266 47.323 -50.235 1.00 0.00 C ATOM 1002 CD1 TYR A 63 -26.420 46.981 -51.585 1.00 0.00 C ATOM 1003 CD2 TYR A 63 -27.276 48.038 -49.573 1.00 0.00 C ATOM 1004 CE1 TYR A 63 -27.580 47.356 -52.271 1.00 0.00 C ATOM 1005 CE2 TYR A 63 -28.431 48.410 -50.253 1.00 0.00 C ATOM 1006 CZ TYR A 63 -28.589 48.073 -51.606 1.00 0.00 C ATOM 1007 OH TYR A 63 -29.734 48.446 -52.282 1.00 0.00 O ATOM 0 H TYR A 63 -23.055 49.024 -48.401 1.00 0.00 H new ATOM 0 HA TYR A 63 -23.232 47.285 -50.696 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -24.785 45.890 -49.649 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -25.169 47.071 -48.412 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -25.645 46.429 -52.095 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -27.156 48.300 -48.532 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -27.700 47.094 -53.312 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -29.207 48.959 -49.739 1.00 0.00 H new ATOM 0 HH TYR A 63 -30.328 48.934 -51.674 1.00 0.00 H new ATOM 1017 N ARG A 64 -23.751 49.441 -51.764 1.00 0.00 N ATOM 1018 CA ARG A 64 -24.183 50.657 -52.477 1.00 0.00 C ATOM 1019 C ARG A 64 -24.133 51.898 -51.582 1.00 0.00 C ATOM 1020 O ARG A 64 -25.014 52.755 -51.650 1.00 0.00 O ATOM 1021 CB ARG A 64 -25.627 50.476 -52.967 1.00 0.00 C ATOM 1022 CG ARG A 64 -25.793 51.199 -54.309 1.00 0.00 C ATOM 1023 CD ARG A 64 -27.025 50.675 -55.061 1.00 0.00 C ATOM 1024 NE ARG A 64 -26.910 49.234 -55.276 1.00 0.00 N ATOM 1025 CZ ARG A 64 -26.178 48.728 -56.271 1.00 0.00 C ATOM 1026 NH1 ARG A 64 -25.535 49.514 -57.101 1.00 0.00 N ATOM 1027 NH2 ARG A 64 -26.096 47.433 -56.417 1.00 0.00 N ATOM 0 H ARG A 64 -23.022 48.903 -52.232 1.00 0.00 H new ATOM 0 HA ARG A 64 -23.498 50.804 -53.312 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -25.856 49.416 -53.079 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -26.327 50.878 -52.234 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -25.893 52.271 -54.140 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -24.901 51.054 -54.918 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -27.928 50.894 -54.491 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -27.120 51.187 -56.019 1.00 0.00 H new ATOM 0 HE ARG A 64 -27.402 48.598 -54.649 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -25.590 50.527 -56.991 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -24.980 49.113 -57.857 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -26.590 46.815 -55.773 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -25.538 47.040 -57.175 1.00 0.00 H new ATOM 1041 N GLY A 65 -23.111 51.990 -50.745 1.00 0.00 N ATOM 1042 CA GLY A 65 -22.972 53.137 -49.844 1.00 0.00 C ATOM 1043 C GLY A 65 -23.876 52.987 -48.615 1.00 0.00 C ATOM 1044 O GLY A 65 -23.889 53.846 -47.732 1.00 0.00 O ATOM 0 H GLY A 65 -22.369 51.294 -50.666 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.934 53.230 -49.526 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -23.226 54.054 -50.376 1.00 0.00 H new ATOM 1048 N ASN A 66 -24.622 51.890 -48.571 1.00 0.00 N ATOM 1049 CA ASN A 66 -25.524 51.608 -47.472 1.00 0.00 C ATOM 1050 C ASN A 66 -25.144 50.268 -46.848 1.00 0.00 C ATOM 1051 O ASN A 66 -24.928 49.286 -47.551 1.00 0.00 O ATOM 1052 CB ASN A 66 -26.958 51.563 -47.988 1.00 0.00 C ATOM 1053 CG ASN A 66 -27.913 51.301 -46.831 1.00 0.00 C ATOM 1054 OD1 ASN A 66 -28.518 50.155 -46.752 1.00 0.00 O flip ATOM 1055 ND2 ASN A 66 -28.091 52.157 -45.965 1.00 0.00 N flip ATOM 0 H ASN A 66 -24.616 51.174 -49.298 1.00 0.00 H new ATOM 0 HA ASN A 66 -25.448 52.391 -46.717 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -27.210 52.506 -48.473 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -27.060 50.781 -48.740 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -27.614 53.056 -46.031 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -28.716 51.967 -45.181 1.00 0.00 H new ATOM 1062 N THR A 67 -25.036 50.249 -45.534 1.00 0.00 N ATOM 1063 CA THR A 67 -24.634 49.038 -44.817 1.00 0.00 C ATOM 1064 C THR A 67 -25.767 48.483 -43.961 1.00 0.00 C ATOM 1065 O THR A 67 -26.393 49.212 -43.191 1.00 0.00 O ATOM 1066 CB THR A 67 -23.428 49.371 -43.932 1.00 0.00 C ATOM 1067 OG1 THR A 67 -22.359 49.827 -44.752 1.00 0.00 O ATOM 1068 CG2 THR A 67 -22.972 48.143 -43.149 1.00 0.00 C ATOM 0 H THR A 67 -25.219 51.054 -44.935 1.00 0.00 H new ATOM 0 HA THR A 67 -24.374 48.272 -45.548 1.00 0.00 H new ATOM 0 HB THR A 67 -23.719 50.146 -43.223 1.00 0.00 H new ATOM 0 HG1 THR A 67 -21.585 50.043 -44.191 1.00 0.00 H new ATOM 0 HG21 THR A 67 -22.115 48.405 -42.528 1.00 0.00 H new ATOM 0 HG22 THR A 67 -23.786 47.793 -42.514 1.00 0.00 H new ATOM 0 HG23 THR A 67 -22.689 47.353 -43.844 1.00 0.00 H new ATOM 1076 N TYR A 68 -26.015 47.178 -44.091 1.00 0.00 N ATOM 1077 CA TYR A 68 -27.068 46.534 -43.305 1.00 0.00 C ATOM 1078 C TYR A 68 -26.472 45.546 -42.302 1.00 0.00 C ATOM 1079 O TYR A 68 -25.427 44.934 -42.557 1.00 0.00 O ATOM 1080 CB TYR A 68 -28.058 45.759 -44.197 1.00 0.00 C ATOM 1081 CG TYR A 68 -29.054 46.684 -44.890 1.00 0.00 C ATOM 1082 CD1 TYR A 68 -29.057 46.813 -46.295 1.00 0.00 C ATOM 1083 CD2 TYR A 68 -30.009 47.385 -44.130 1.00 0.00 C ATOM 1084 CE1 TYR A 68 -30.004 47.633 -46.922 1.00 0.00 C ATOM 1085 CE2 TYR A 68 -30.947 48.207 -44.765 1.00 0.00 C ATOM 1086 CZ TYR A 68 -30.945 48.332 -46.158 1.00 0.00 C ATOM 1087 OH TYR A 68 -31.877 49.137 -46.778 1.00 0.00 O ATOM 0 H TYR A 68 -25.510 46.556 -44.722 1.00 0.00 H new ATOM 0 HA TYR A 68 -27.595 47.334 -42.786 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -27.504 45.196 -44.948 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -28.600 45.033 -43.590 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -28.329 46.279 -46.887 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -30.018 47.288 -43.054 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -30.008 47.726 -47.998 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -31.675 48.747 -44.177 1.00 0.00 H new ATOM 0 HH TYR A 68 -32.455 49.548 -46.102 1.00 0.00 H new ATOM 1097 N ASN A 69 -27.169 45.366 -41.176 1.00 0.00 N ATOM 1098 CA ASN A 69 -26.736 44.422 -40.161 1.00 0.00 C ATOM 1099 C ASN A 69 -27.475 43.116 -40.417 1.00 0.00 C ATOM 1100 O ASN A 69 -28.678 43.016 -40.173 1.00 0.00 O ATOM 1101 CB ASN A 69 -27.062 44.954 -38.756 1.00 0.00 C ATOM 1102 CG ASN A 69 -26.207 44.222 -37.709 1.00 0.00 C ATOM 1103 OD1 ASN A 69 -26.727 43.817 -36.670 1.00 0.00 O ATOM 1104 ND2 ASN A 69 -24.921 44.004 -37.920 1.00 0.00 N ATOM 0 H ASN A 69 -28.031 45.863 -40.952 1.00 0.00 H new ATOM 0 HA ASN A 69 -25.658 44.272 -40.212 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -26.870 46.026 -38.710 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -28.120 44.810 -38.539 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -24.368 43.504 -37.224 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -24.482 44.336 -38.778 1.00 0.00 H new ATOM 1111 N ILE A 70 -26.772 42.138 -40.973 1.00 0.00 N ATOM 1112 CA ILE A 70 -27.408 40.866 -41.326 1.00 0.00 C ATOM 1113 C ILE A 70 -27.389 39.848 -40.163 1.00 0.00 C ATOM 1114 O ILE A 70 -26.317 39.378 -39.777 1.00 0.00 O ATOM 1115 CB ILE A 70 -26.683 40.255 -42.545 1.00 0.00 C ATOM 1116 CG1 ILE A 70 -27.211 40.887 -43.858 1.00 0.00 C ATOM 1117 CG2 ILE A 70 -26.956 38.741 -42.581 1.00 0.00 C ATOM 1118 CD1 ILE A 70 -27.066 42.414 -43.850 1.00 0.00 C ATOM 0 H ILE A 70 -25.777 42.194 -41.188 1.00 0.00 H new ATOM 0 HA ILE A 70 -28.452 41.078 -41.558 1.00 0.00 H new ATOM 0 HB ILE A 70 -25.614 40.450 -42.457 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -26.665 40.474 -44.706 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -28.259 40.622 -43.994 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -26.448 38.300 -43.439 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -26.585 38.282 -41.664 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -28.029 38.567 -42.665 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -27.447 42.821 -44.787 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -27.633 42.829 -43.017 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -26.014 42.679 -43.740 1.00 0.00 H new ATOM 1130 N PRO A 71 -28.544 39.465 -39.630 1.00 0.00 N ATOM 1131 CA PRO A 71 -28.639 38.444 -38.539 1.00 0.00 C ATOM 1132 C PRO A 71 -28.694 37.027 -39.118 1.00 0.00 C ATOM 1133 O PRO A 71 -29.559 36.748 -39.958 1.00 0.00 O ATOM 1134 CB PRO A 71 -29.963 38.803 -37.858 1.00 0.00 C ATOM 1135 CG PRO A 71 -30.833 39.307 -38.963 1.00 0.00 C ATOM 1136 CD PRO A 71 -29.887 39.963 -39.996 1.00 0.00 C ATOM 0 HA PRO A 71 -27.784 38.453 -37.863 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -30.406 37.935 -37.370 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -29.820 39.562 -37.089 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -31.398 38.492 -39.416 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -31.559 40.028 -38.588 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -30.152 39.680 -41.014 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -29.935 41.051 -39.945 1.00 0.00 H new ATOM 1144 N ILE A 72 -27.796 36.119 -38.687 1.00 0.00 N ATOM 1145 CA ILE A 72 -27.841 34.748 -39.243 1.00 0.00 C ATOM 1146 C ILE A 72 -27.738 33.668 -38.164 1.00 0.00 C ATOM 1147 O ILE A 72 -27.050 33.848 -37.148 1.00 0.00 O ATOM 1148 CB ILE A 72 -26.699 34.529 -40.299 1.00 0.00 C ATOM 1149 CG1 ILE A 72 -25.314 34.889 -39.683 1.00 0.00 C ATOM 1150 CG2 ILE A 72 -26.964 35.417 -41.535 1.00 0.00 C ATOM 1151 CD1 ILE A 72 -24.176 34.467 -40.645 1.00 0.00 C ATOM 0 H ILE A 72 -27.068 36.292 -37.994 1.00 0.00 H new ATOM 0 HA ILE A 72 -28.814 34.652 -39.725 1.00 0.00 H new ATOM 0 HB ILE A 72 -26.688 33.480 -40.596 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -25.260 35.961 -39.492 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -25.193 34.388 -38.723 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -26.172 35.266 -42.268 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -27.924 35.149 -41.977 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -26.984 36.464 -41.233 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -23.213 34.724 -40.204 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -24.223 33.391 -40.814 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.290 34.989 -41.595 1.00 0.00 H new ATOM 1163 N CYS A 73 -28.394 32.519 -38.427 1.00 0.00 N ATOM 1164 CA CYS A 73 -28.337 31.381 -37.519 1.00 0.00 C ATOM 1165 C CYS A 73 -27.787 30.180 -38.266 1.00 0.00 C ATOM 1166 O CYS A 73 -28.334 29.759 -39.290 1.00 0.00 O ATOM 1167 CB CYS A 73 -29.716 31.053 -36.916 1.00 0.00 C ATOM 1168 SG CYS A 73 -30.147 32.254 -35.622 1.00 0.00 S ATOM 0 H CYS A 73 -28.964 32.366 -39.259 1.00 0.00 H new ATOM 0 HA CYS A 73 -27.680 31.637 -36.688 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -30.474 31.066 -37.699 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -29.706 30.047 -36.498 1.00 0.00 H new ATOM 1173 N LEU A 74 -26.692 29.644 -37.746 1.00 0.00 N ATOM 1174 CA LEU A 74 -26.037 28.500 -38.353 1.00 0.00 C ATOM 1175 C LEU A 74 -26.325 27.237 -37.542 1.00 0.00 C ATOM 1176 O LEU A 74 -25.877 27.138 -36.395 1.00 0.00 O ATOM 1177 CB LEU A 74 -24.515 28.743 -38.381 1.00 0.00 C ATOM 1178 CG LEU A 74 -24.043 29.071 -39.801 1.00 0.00 C ATOM 1179 CD1 LEU A 74 -24.117 30.583 -40.033 1.00 0.00 C ATOM 1180 CD2 LEU A 74 -22.592 28.606 -39.966 1.00 0.00 C ATOM 0 H LEU A 74 -26.238 29.988 -36.900 1.00 0.00 H new ATOM 0 HA LEU A 74 -26.416 28.370 -39.367 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -24.261 29.563 -37.710 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -23.994 27.858 -38.015 1.00 0.00 H new ATOM 0 HG LEU A 74 -24.682 28.563 -40.523 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -23.781 30.813 -41.044 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -25.146 30.920 -39.907 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -23.477 31.093 -39.313 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.249 28.836 -40.975 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -21.960 29.120 -39.242 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -22.533 27.530 -39.799 1.00 0.00 H new ATOM 1192 N TRP A 75 -27.029 26.256 -38.137 1.00 0.00 N ATOM 1193 CA TRP A 75 -27.289 24.997 -37.412 1.00 0.00 C ATOM 1194 C TRP A 75 -26.423 23.895 -38.024 1.00 0.00 C ATOM 1195 O TRP A 75 -26.404 23.712 -39.251 1.00 0.00 O ATOM 1196 CB TRP A 75 -28.792 24.618 -37.362 1.00 0.00 C ATOM 1197 CG TRP A 75 -29.469 25.507 -36.366 1.00 0.00 C ATOM 1198 CD1 TRP A 75 -29.586 26.851 -36.472 1.00 0.00 C ATOM 1199 CD2 TRP A 75 -30.117 25.137 -35.115 1.00 0.00 C ATOM 1200 NE1 TRP A 75 -30.258 27.329 -35.358 1.00 0.00 N ATOM 1201 CE2 TRP A 75 -30.608 26.310 -34.493 1.00 0.00 C ATOM 1202 CE3 TRP A 75 -30.322 23.909 -34.466 1.00 0.00 C ATOM 1203 CZ2 TRP A 75 -31.279 26.261 -33.265 1.00 0.00 C ATOM 1204 CZ3 TRP A 75 -30.997 23.860 -33.235 1.00 0.00 C ATOM 1205 CH2 TRP A 75 -31.472 25.034 -32.636 1.00 0.00 C ATOM 0 H TRP A 75 -27.415 26.304 -39.080 1.00 0.00 H new ATOM 0 HA TRP A 75 -27.013 25.133 -36.366 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -29.246 24.736 -38.346 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -28.910 23.572 -37.079 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -29.217 27.452 -37.290 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -30.469 28.314 -35.196 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -29.959 22.997 -34.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -31.644 27.169 -32.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -31.151 22.909 -32.746 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -31.987 24.987 -31.688 1.00 0.00 H new ATOM 1216 N LEU A 76 -25.656 23.201 -37.166 1.00 0.00 N ATOM 1217 CA LEU A 76 -24.730 22.169 -37.646 1.00 0.00 C ATOM 1218 C LEU A 76 -25.376 20.775 -37.595 1.00 0.00 C ATOM 1219 O LEU A 76 -25.982 20.409 -36.592 1.00 0.00 O ATOM 1220 CB LEU A 76 -23.462 22.154 -36.745 1.00 0.00 C ATOM 1221 CG LEU A 76 -22.822 23.574 -36.632 1.00 0.00 C ATOM 1222 CD1 LEU A 76 -21.565 23.550 -35.719 1.00 0.00 C ATOM 1223 CD2 LEU A 76 -22.406 24.134 -38.013 1.00 0.00 C ATOM 0 H LEU A 76 -25.660 23.334 -36.155 1.00 0.00 H new ATOM 0 HA LEU A 76 -24.470 22.403 -38.678 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -23.725 21.792 -35.751 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -22.732 21.456 -37.155 1.00 0.00 H new ATOM 0 HG LEU A 76 -23.587 24.219 -36.200 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -21.140 24.552 -35.659 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.847 23.214 -34.721 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.825 22.867 -36.136 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -21.966 25.123 -37.887 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -21.675 23.467 -38.471 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.284 24.207 -38.655 1.00 0.00 H new ATOM 1235 N LEU A 77 -25.203 19.982 -38.658 1.00 0.00 N ATOM 1236 CA LEU A 77 -25.747 18.621 -38.673 1.00 0.00 C ATOM 1237 C LEU A 77 -24.812 17.714 -37.879 1.00 0.00 C ATOM 1238 O LEU A 77 -23.616 17.979 -37.791 1.00 0.00 O ATOM 1239 CB LEU A 77 -25.903 18.064 -40.124 1.00 0.00 C ATOM 1240 CG LEU A 77 -27.389 17.988 -40.542 1.00 0.00 C ATOM 1241 CD1 LEU A 77 -27.477 17.519 -42.003 1.00 0.00 C ATOM 1242 CD2 LEU A 77 -28.150 16.988 -39.642 1.00 0.00 C ATOM 0 H LEU A 77 -24.701 20.252 -39.504 1.00 0.00 H new ATOM 0 HA LEU A 77 -26.741 18.646 -38.226 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -25.360 18.702 -40.821 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -25.455 17.072 -40.185 1.00 0.00 H new ATOM 0 HG LEU A 77 -27.839 18.975 -40.435 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -28.523 17.463 -42.305 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -26.952 18.226 -42.645 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -27.019 16.534 -42.097 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -29.195 16.945 -39.948 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -27.703 15.999 -39.738 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -28.089 17.314 -38.604 1.00 0.00 H new ATOM 1254 N ASP A 78 -25.360 16.662 -37.286 1.00 0.00 N ATOM 1255 CA ASP A 78 -24.549 15.743 -36.481 1.00 0.00 C ATOM 1256 C ASP A 78 -23.456 15.074 -37.335 1.00 0.00 C ATOM 1257 O ASP A 78 -22.526 14.472 -36.796 1.00 0.00 O ATOM 1258 CB ASP A 78 -25.440 14.665 -35.828 1.00 0.00 C ATOM 1259 CG ASP A 78 -26.399 15.329 -34.845 1.00 0.00 C ATOM 1260 OD1 ASP A 78 -27.495 15.672 -35.256 1.00 0.00 O ATOM 1261 OD2 ASP A 78 -26.020 15.489 -33.695 1.00 0.00 O ATOM 0 H ASP A 78 -26.349 16.421 -37.342 1.00 0.00 H new ATOM 0 HA ASP A 78 -24.065 16.326 -35.697 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -26.000 14.128 -36.593 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -24.822 13.931 -35.311 1.00 0.00 H new ATOM 1266 N THR A 79 -23.562 15.194 -38.661 1.00 0.00 N ATOM 1267 CA THR A 79 -22.570 14.614 -39.564 1.00 0.00 C ATOM 1268 C THR A 79 -21.581 15.678 -40.069 1.00 0.00 C ATOM 1269 O THR A 79 -20.654 15.379 -40.831 1.00 0.00 O ATOM 1270 CB THR A 79 -23.273 13.938 -40.740 1.00 0.00 C ATOM 1271 OG1 THR A 79 -24.572 14.491 -40.903 1.00 0.00 O ATOM 1272 CG2 THR A 79 -23.371 12.438 -40.467 1.00 0.00 C ATOM 0 H THR A 79 -24.323 15.686 -39.130 1.00 0.00 H new ATOM 0 HA THR A 79 -21.998 13.869 -39.010 1.00 0.00 H new ATOM 0 HB THR A 79 -22.704 14.103 -41.655 1.00 0.00 H new ATOM 0 HG1 THR A 79 -25.020 14.057 -41.659 1.00 0.00 H new ATOM 0 HG21 THR A 79 -23.872 11.948 -41.302 1.00 0.00 H new ATOM 0 HG22 THR A 79 -22.370 12.023 -40.350 1.00 0.00 H new ATOM 0 HG23 THR A 79 -23.942 12.271 -39.553 1.00 0.00 H new ATOM 1280 N TYR A 80 -21.768 16.915 -39.615 1.00 0.00 N ATOM 1281 CA TYR A 80 -20.886 18.018 -39.983 1.00 0.00 C ATOM 1282 C TYR A 80 -19.444 17.639 -39.614 1.00 0.00 C ATOM 1283 O TYR A 80 -19.247 16.927 -38.629 1.00 0.00 O ATOM 1284 CB TYR A 80 -21.339 19.261 -39.178 1.00 0.00 C ATOM 1285 CG TYR A 80 -20.525 20.484 -39.548 1.00 0.00 C ATOM 1286 CD1 TYR A 80 -20.975 21.361 -40.552 1.00 0.00 C ATOM 1287 CD2 TYR A 80 -19.309 20.737 -38.891 1.00 0.00 C ATOM 1288 CE1 TYR A 80 -20.210 22.489 -40.890 1.00 0.00 C ATOM 1289 CE2 TYR A 80 -18.550 21.866 -39.234 1.00 0.00 C ATOM 1290 CZ TYR A 80 -19.002 22.739 -40.231 1.00 0.00 C ATOM 1291 OH TYR A 80 -18.256 23.850 -40.563 1.00 0.00 O ATOM 0 H TYR A 80 -22.528 17.179 -38.988 1.00 0.00 H new ATOM 0 HA TYR A 80 -20.930 18.229 -41.051 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -22.395 19.454 -39.367 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -21.237 19.063 -38.111 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -21.907 21.167 -41.062 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -18.959 20.063 -38.123 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -20.555 23.164 -41.659 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -17.616 22.062 -38.728 1.00 0.00 H new ATOM 0 HH TYR A 80 -17.446 23.877 -40.011 1.00 0.00 H new ATOM 1301 N PRO A 81 -18.424 18.051 -40.354 1.00 0.00 N ATOM 1302 CA PRO A 81 -18.484 18.921 -41.585 1.00 0.00 C ATOM 1303 C PRO A 81 -18.543 18.140 -42.897 1.00 0.00 C ATOM 1304 O PRO A 81 -18.470 18.737 -43.972 1.00 0.00 O ATOM 1305 CB PRO A 81 -17.155 19.710 -41.509 1.00 0.00 C ATOM 1306 CG PRO A 81 -16.333 19.059 -40.378 1.00 0.00 C ATOM 1307 CD PRO A 81 -17.029 17.734 -40.052 1.00 0.00 C ATOM 0 HA PRO A 81 -19.389 19.529 -41.592 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.619 19.662 -42.457 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -17.339 20.764 -41.300 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -15.303 18.891 -40.693 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -16.297 19.706 -39.501 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -16.654 16.913 -40.663 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.891 17.444 -39.010 1.00 0.00 H new ATOM 1315 N TYR A 82 -18.696 16.822 -42.836 1.00 0.00 N ATOM 1316 CA TYR A 82 -18.777 16.053 -44.075 1.00 0.00 C ATOM 1317 C TYR A 82 -20.101 16.345 -44.778 1.00 0.00 C ATOM 1318 O TYR A 82 -20.246 16.106 -45.977 1.00 0.00 O ATOM 1319 CB TYR A 82 -18.623 14.549 -43.819 1.00 0.00 C ATOM 1320 CG TYR A 82 -17.157 14.185 -43.906 1.00 0.00 C ATOM 1321 CD1 TYR A 82 -16.251 14.702 -42.976 1.00 0.00 C ATOM 1322 CD2 TYR A 82 -16.710 13.317 -44.910 1.00 0.00 C ATOM 1323 CE1 TYR A 82 -14.898 14.353 -43.045 1.00 0.00 C ATOM 1324 CE2 TYR A 82 -15.355 12.969 -44.981 1.00 0.00 C ATOM 1325 CZ TYR A 82 -14.449 13.488 -44.048 1.00 0.00 C ATOM 1326 OH TYR A 82 -13.114 13.142 -44.114 1.00 0.00 O ATOM 0 H TYR A 82 -18.765 16.278 -41.976 1.00 0.00 H new ATOM 0 HA TYR A 82 -17.952 16.358 -44.719 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -19.018 14.292 -42.836 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -19.197 13.981 -44.552 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -16.596 15.372 -42.203 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -17.409 12.916 -45.629 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -14.200 14.752 -42.324 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -15.009 12.300 -45.755 1.00 0.00 H new ATOM 0 HH TYR A 82 -12.971 12.533 -44.868 1.00 0.00 H new ATOM 1336 N ASN A 83 -21.061 16.879 -44.020 1.00 0.00 N ATOM 1337 CA ASN A 83 -22.371 17.220 -44.571 1.00 0.00 C ATOM 1338 C ASN A 83 -22.490 18.750 -44.667 1.00 0.00 C ATOM 1339 O ASN A 83 -22.072 19.433 -43.733 1.00 0.00 O ATOM 1340 CB ASN A 83 -23.440 16.680 -43.615 1.00 0.00 C ATOM 1341 CG ASN A 83 -24.385 15.729 -44.360 1.00 0.00 C ATOM 1342 OD1 ASN A 83 -25.602 15.854 -44.232 1.00 0.00 O ATOM 1343 ND2 ASN A 83 -23.904 14.786 -45.146 1.00 0.00 N ATOM 0 H ASN A 83 -20.955 17.084 -43.026 1.00 0.00 H new ATOM 0 HA ASN A 83 -22.499 16.787 -45.563 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -22.965 16.156 -42.785 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -24.007 17.507 -43.187 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -24.540 14.164 -45.645 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -22.896 14.678 -45.255 1.00 0.00 H new ATOM 1350 N PRO A 84 -23.027 19.341 -45.732 1.00 0.00 N ATOM 1351 CA PRO A 84 -23.122 20.831 -45.791 1.00 0.00 C ATOM 1352 C PRO A 84 -24.073 21.370 -44.712 1.00 0.00 C ATOM 1353 O PRO A 84 -25.103 20.754 -44.432 1.00 0.00 O ATOM 1354 CB PRO A 84 -23.671 21.118 -47.194 1.00 0.00 C ATOM 1355 CG PRO A 84 -24.389 19.876 -47.575 1.00 0.00 C ATOM 1356 CD PRO A 84 -23.586 18.723 -46.965 1.00 0.00 C ATOM 0 HA PRO A 84 -22.162 21.314 -45.609 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -24.341 21.978 -47.190 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -22.868 21.343 -47.896 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -25.411 19.884 -47.196 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -24.452 19.778 -48.659 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -24.217 17.864 -46.739 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -22.801 18.374 -47.636 1.00 0.00 H new ATOM 1364 N PRO A 85 -23.753 22.480 -44.088 1.00 0.00 N ATOM 1365 CA PRO A 85 -24.610 23.065 -43.009 1.00 0.00 C ATOM 1366 C PRO A 85 -25.775 23.894 -43.576 1.00 0.00 C ATOM 1367 O PRO A 85 -25.599 24.601 -44.566 1.00 0.00 O ATOM 1368 CB PRO A 85 -23.594 23.961 -42.238 1.00 0.00 C ATOM 1369 CG PRO A 85 -22.621 24.418 -43.278 1.00 0.00 C ATOM 1370 CD PRO A 85 -22.553 23.310 -44.340 1.00 0.00 C ATOM 0 HA PRO A 85 -25.096 22.312 -42.389 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -24.093 24.807 -41.764 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -23.094 23.402 -41.447 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -22.944 25.360 -43.722 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -21.639 24.593 -42.838 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -22.562 23.725 -45.348 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -21.638 22.725 -44.245 1.00 0.00 H new ATOM 1378 N ILE A 86 -26.966 23.842 -42.939 1.00 0.00 N ATOM 1379 CA ILE A 86 -28.080 24.643 -43.431 1.00 0.00 C ATOM 1380 C ILE A 86 -28.099 25.976 -42.690 1.00 0.00 C ATOM 1381 O ILE A 86 -27.999 26.035 -41.457 1.00 0.00 O ATOM 1382 CB ILE A 86 -29.441 23.930 -43.244 1.00 0.00 C ATOM 1383 CG1 ILE A 86 -29.420 22.431 -43.709 1.00 0.00 C ATOM 1384 CG2 ILE A 86 -30.492 24.695 -44.059 1.00 0.00 C ATOM 1385 CD1 ILE A 86 -29.402 21.476 -42.507 1.00 0.00 C ATOM 0 H ILE A 86 -27.165 23.274 -42.116 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.936 24.797 -44.500 1.00 0.00 H new ATOM 0 HB ILE A 86 -29.674 23.925 -42.179 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -30.295 22.227 -44.326 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -28.543 22.253 -44.331 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -31.463 24.213 -43.945 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -30.553 25.723 -43.701 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -30.208 24.694 -45.111 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -29.388 20.445 -42.861 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -28.513 21.665 -41.905 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -30.292 21.639 -41.900 1.00 0.00 H new ATOM 1397 N CYS A 87 -28.194 27.044 -43.473 1.00 0.00 N ATOM 1398 CA CYS A 87 -28.194 28.400 -42.931 1.00 0.00 C ATOM 1399 C CYS A 87 -29.538 29.082 -43.148 1.00 0.00 C ATOM 1400 O CYS A 87 -30.132 28.981 -44.223 1.00 0.00 O ATOM 1401 CB CYS A 87 -27.101 29.210 -43.611 1.00 0.00 C ATOM 1402 SG CYS A 87 -27.078 30.884 -42.925 1.00 0.00 S ATOM 0 H CYS A 87 -28.272 26.998 -44.489 1.00 0.00 H new ATOM 0 HA CYS A 87 -28.011 28.342 -41.858 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -26.133 28.731 -43.463 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -27.277 29.248 -44.686 1.00 0.00 H new ATOM 0 HG CYS A 87 -26.143 31.577 -43.504 1.00 0.00 H new ATOM 1408 N PHE A 88 -30.007 29.788 -42.123 1.00 0.00 N ATOM 1409 CA PHE A 88 -31.296 30.507 -42.228 1.00 0.00 C ATOM 1410 C PHE A 88 -31.104 32.000 -41.938 1.00 0.00 C ATOM 1411 O PHE A 88 -30.558 32.376 -40.894 1.00 0.00 O ATOM 1412 CB PHE A 88 -32.362 29.907 -41.242 1.00 0.00 C ATOM 1413 CG PHE A 88 -32.814 28.550 -41.742 1.00 0.00 C ATOM 1414 CD1 PHE A 88 -32.066 27.402 -41.445 1.00 0.00 C ATOM 1415 CD2 PHE A 88 -33.990 28.439 -42.497 1.00 0.00 C ATOM 1416 CE1 PHE A 88 -32.493 26.148 -41.906 1.00 0.00 C ATOM 1417 CE2 PHE A 88 -34.416 27.186 -42.956 1.00 0.00 C ATOM 1418 CZ PHE A 88 -33.667 26.041 -42.660 1.00 0.00 C ATOM 0 H PHE A 88 -29.534 29.884 -41.224 1.00 0.00 H new ATOM 0 HA PHE A 88 -31.661 30.385 -43.248 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -31.936 29.814 -40.243 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -33.217 30.579 -41.162 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -31.161 27.483 -40.861 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -34.569 29.322 -42.725 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -31.915 25.264 -41.679 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -35.322 27.103 -43.538 1.00 0.00 H new ATOM 0 HZ PHE A 88 -33.995 25.075 -43.014 1.00 0.00 H new ATOM 1428 N VAL A 89 -31.574 32.850 -42.863 1.00 0.00 N ATOM 1429 CA VAL A 89 -31.465 34.299 -42.684 1.00 0.00 C ATOM 1430 C VAL A 89 -32.671 34.779 -41.885 1.00 0.00 C ATOM 1431 O VAL A 89 -33.806 34.564 -42.296 1.00 0.00 O ATOM 1432 CB VAL A 89 -31.422 35.016 -44.054 1.00 0.00 C ATOM 1433 CG1 VAL A 89 -31.297 36.540 -43.873 1.00 0.00 C ATOM 1434 CG2 VAL A 89 -30.233 34.499 -44.890 1.00 0.00 C ATOM 0 H VAL A 89 -32.027 32.561 -43.730 1.00 0.00 H new ATOM 0 HA VAL A 89 -30.543 34.532 -42.152 1.00 0.00 H new ATOM 0 HB VAL A 89 -32.354 34.800 -44.576 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -31.269 37.021 -44.851 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -32.154 36.911 -43.310 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -30.380 36.768 -43.330 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -30.214 35.012 -45.852 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -29.302 34.693 -44.357 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -30.341 33.427 -45.053 1.00 0.00 H new ATOM 1444 N LYS A 90 -32.426 35.417 -40.737 1.00 0.00 N ATOM 1445 CA LYS A 90 -33.529 35.898 -39.888 1.00 0.00 C ATOM 1446 C LYS A 90 -34.353 36.966 -40.645 1.00 0.00 C ATOM 1447 O LYS A 90 -33.857 38.074 -40.847 1.00 0.00 O ATOM 1448 CB LYS A 90 -32.946 36.529 -38.599 1.00 0.00 C ATOM 1449 CG LYS A 90 -33.294 35.677 -37.360 1.00 0.00 C ATOM 1450 CD LYS A 90 -33.522 36.583 -36.146 1.00 0.00 C ATOM 1451 CE LYS A 90 -32.232 36.667 -35.302 1.00 0.00 C ATOM 1452 NZ LYS A 90 -32.564 37.249 -33.968 1.00 0.00 N ATOM 0 H LYS A 90 -31.492 35.612 -40.375 1.00 0.00 H new ATOM 0 HA LYS A 90 -34.175 35.058 -39.633 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -31.864 36.618 -38.691 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -33.340 37.538 -38.473 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -34.188 35.085 -37.555 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -32.486 34.975 -37.153 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -33.817 37.579 -36.475 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -34.339 36.193 -35.539 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -31.795 35.676 -35.182 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -31.490 37.284 -35.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -31.704 37.294 -33.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -32.948 38.207 -34.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -33.272 36.651 -33.495 1.00 0.00 H new ATOM 1466 N PRO A 91 -35.581 36.686 -41.087 1.00 0.00 N ATOM 1467 CA PRO A 91 -36.394 37.695 -41.844 1.00 0.00 C ATOM 1468 C PRO A 91 -37.155 38.662 -40.928 1.00 0.00 C ATOM 1469 O PRO A 91 -37.375 38.380 -39.750 1.00 0.00 O ATOM 1470 CB PRO A 91 -37.358 36.815 -42.641 1.00 0.00 C ATOM 1471 CG PRO A 91 -37.637 35.662 -41.743 1.00 0.00 C ATOM 1472 CD PRO A 91 -36.350 35.416 -40.931 1.00 0.00 C ATOM 0 HA PRO A 91 -35.775 38.349 -42.459 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -38.272 37.353 -42.892 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -36.913 36.488 -43.581 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -38.476 35.879 -41.083 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -37.906 34.777 -42.320 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -36.571 35.209 -39.884 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -35.793 34.561 -41.314 1.00 0.00 H new ATOM 1480 N THR A 92 -37.558 39.795 -41.495 1.00 0.00 N ATOM 1481 CA THR A 92 -38.305 40.813 -40.753 1.00 0.00 C ATOM 1482 C THR A 92 -39.363 41.440 -41.658 1.00 0.00 C ATOM 1483 O THR A 92 -39.312 41.286 -42.881 1.00 0.00 O ATOM 1484 CB THR A 92 -37.362 41.917 -40.264 1.00 0.00 C ATOM 1485 OG1 THR A 92 -36.883 42.652 -41.381 1.00 0.00 O ATOM 1486 CG2 THR A 92 -36.178 41.302 -39.521 1.00 0.00 C ATOM 0 H THR A 92 -37.380 40.035 -42.470 1.00 0.00 H new ATOM 0 HA THR A 92 -38.780 40.334 -39.897 1.00 0.00 H new ATOM 0 HB THR A 92 -37.904 42.578 -39.588 1.00 0.00 H new ATOM 0 HG1 THR A 92 -36.281 43.361 -41.072 1.00 0.00 H new ATOM 0 HG21 THR A 92 -35.513 42.094 -39.177 1.00 0.00 H new ATOM 0 HG22 THR A 92 -36.541 40.735 -38.664 1.00 0.00 H new ATOM 0 HG23 THR A 92 -35.634 40.637 -40.191 1.00 0.00 H new ATOM 1494 N SER A 93 -40.314 42.151 -41.066 1.00 0.00 N ATOM 1495 CA SER A 93 -41.368 42.795 -41.867 1.00 0.00 C ATOM 1496 C SER A 93 -40.788 43.776 -42.914 1.00 0.00 C ATOM 1497 O SER A 93 -41.334 43.891 -44.012 1.00 0.00 O ATOM 1498 CB SER A 93 -42.345 43.547 -40.956 1.00 0.00 C ATOM 1499 OG SER A 93 -41.642 44.553 -40.238 1.00 0.00 O ATOM 0 H SER A 93 -40.385 42.299 -40.059 1.00 0.00 H new ATOM 0 HA SER A 93 -41.892 42.002 -42.400 1.00 0.00 H new ATOM 0 HB2 SER A 93 -43.140 43.997 -41.550 1.00 0.00 H new ATOM 0 HB3 SER A 93 -42.819 42.853 -40.262 1.00 0.00 H new ATOM 0 HG SER A 93 -42.266 45.036 -39.656 1.00 0.00 H new ATOM 1505 N SER A 94 -39.692 44.481 -42.593 1.00 0.00 N ATOM 1506 CA SER A 94 -39.100 45.424 -43.556 1.00 0.00 C ATOM 1507 C SER A 94 -38.084 44.714 -44.460 1.00 0.00 C ATOM 1508 O SER A 94 -37.791 45.184 -45.559 1.00 0.00 O ATOM 1509 CB SER A 94 -38.415 46.615 -42.843 1.00 0.00 C ATOM 1510 OG SER A 94 -38.269 47.683 -43.769 1.00 0.00 O ATOM 0 H SER A 94 -39.207 44.420 -41.698 1.00 0.00 H new ATOM 0 HA SER A 94 -39.916 45.812 -44.166 1.00 0.00 H new ATOM 0 HB2 SER A 94 -39.010 46.936 -41.988 1.00 0.00 H new ATOM 0 HB3 SER A 94 -37.441 46.314 -42.458 1.00 0.00 H new ATOM 0 HG SER A 94 -37.552 47.471 -44.402 1.00 0.00 H new ATOM 1516 N MET A 95 -37.555 43.582 -43.994 1.00 0.00 N ATOM 1517 CA MET A 95 -36.578 42.821 -44.775 1.00 0.00 C ATOM 1518 C MET A 95 -37.288 41.821 -45.672 1.00 0.00 C ATOM 1519 O MET A 95 -38.218 41.133 -45.244 1.00 0.00 O ATOM 1520 CB MET A 95 -35.611 42.064 -43.841 1.00 0.00 C ATOM 1521 CG MET A 95 -34.511 41.341 -44.669 1.00 0.00 C ATOM 1522 SD MET A 95 -33.223 42.544 -45.089 1.00 0.00 S ATOM 1523 CE MET A 95 -32.444 42.680 -43.453 1.00 0.00 C ATOM 0 H MET A 95 -37.784 43.174 -43.088 1.00 0.00 H new ATOM 0 HA MET A 95 -36.011 43.523 -45.387 1.00 0.00 H new ATOM 0 HB2 MET A 95 -35.149 42.762 -43.142 1.00 0.00 H new ATOM 0 HB3 MET A 95 -36.164 41.337 -43.246 1.00 0.00 H new ATOM 0 HG2 MET A 95 -34.087 40.516 -44.096 1.00 0.00 H new ATOM 0 HG3 MET A 95 -34.939 40.913 -45.575 1.00 0.00 H new ATOM 0 HE1 MET A 95 -32.505 43.711 -43.106 1.00 0.00 H new ATOM 0 HE2 MET A 95 -32.961 42.029 -42.748 1.00 0.00 H new ATOM 0 HE3 MET A 95 -31.398 42.381 -43.522 1.00 0.00 H new ATOM 1533 N THR A 96 -36.841 41.743 -46.918 1.00 0.00 N ATOM 1534 CA THR A 96 -37.445 40.813 -47.869 1.00 0.00 C ATOM 1535 C THR A 96 -36.402 39.897 -48.497 1.00 0.00 C ATOM 1536 O THR A 96 -35.296 40.327 -48.824 1.00 0.00 O ATOM 1537 CB THR A 96 -38.174 41.551 -48.992 1.00 0.00 C ATOM 1538 OG1 THR A 96 -39.242 42.312 -48.446 1.00 0.00 O ATOM 1539 CG2 THR A 96 -38.713 40.514 -49.975 1.00 0.00 C ATOM 0 H THR A 96 -36.074 42.302 -47.292 1.00 0.00 H new ATOM 0 HA THR A 96 -38.159 40.218 -47.299 1.00 0.00 H new ATOM 0 HB THR A 96 -37.494 42.229 -49.507 1.00 0.00 H new ATOM 0 HG1 THR A 96 -39.889 42.522 -49.152 1.00 0.00 H new ATOM 0 HG21 THR A 96 -39.238 41.019 -50.786 1.00 0.00 H new ATOM 0 HG22 THR A 96 -37.885 39.935 -50.384 1.00 0.00 H new ATOM 0 HG23 THR A 96 -39.402 39.846 -49.458 1.00 0.00 H new ATOM 1547 N ILE A 97 -36.770 38.634 -48.688 1.00 0.00 N ATOM 1548 CA ILE A 97 -35.871 37.679 -49.307 1.00 0.00 C ATOM 1549 C ILE A 97 -36.079 37.691 -50.822 1.00 0.00 C ATOM 1550 O ILE A 97 -37.073 37.152 -51.309 1.00 0.00 O ATOM 1551 CB ILE A 97 -36.170 36.260 -48.785 1.00 0.00 C ATOM 1552 CG1 ILE A 97 -35.925 36.151 -47.263 1.00 0.00 C ATOM 1553 CG2 ILE A 97 -35.279 35.273 -49.518 1.00 0.00 C ATOM 1554 CD1 ILE A 97 -36.584 34.861 -46.735 1.00 0.00 C ATOM 0 H ILE A 97 -37.679 38.254 -48.424 1.00 0.00 H new ATOM 0 HA ILE A 97 -34.845 37.954 -49.064 1.00 0.00 H new ATOM 0 HB ILE A 97 -37.221 36.036 -48.968 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -34.855 36.139 -47.055 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -36.339 37.021 -46.753 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -35.480 34.264 -49.158 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -35.482 35.324 -50.588 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -34.234 35.521 -49.335 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -36.414 34.779 -45.661 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -37.656 34.893 -46.932 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -36.149 33.998 -47.238 1.00 0.00 H new ATOM 1566 N LYS A 98 -35.141 38.283 -51.572 1.00 0.00 N ATOM 1567 CA LYS A 98 -35.271 38.305 -53.022 1.00 0.00 C ATOM 1568 C LYS A 98 -34.609 37.070 -53.598 1.00 0.00 C ATOM 1569 O LYS A 98 -33.385 36.981 -53.682 1.00 0.00 O ATOM 1570 CB LYS A 98 -34.649 39.587 -53.619 1.00 0.00 C ATOM 1571 CG LYS A 98 -34.463 39.440 -55.141 1.00 0.00 C ATOM 1572 CD LYS A 98 -34.254 40.834 -55.784 1.00 0.00 C ATOM 1573 CE LYS A 98 -33.052 41.559 -55.154 1.00 0.00 C ATOM 1574 NZ LYS A 98 -31.818 40.747 -55.340 1.00 0.00 N ATOM 0 H LYS A 98 -34.307 38.740 -51.205 1.00 0.00 H new ATOM 0 HA LYS A 98 -36.329 38.306 -53.283 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -35.290 40.442 -53.406 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -33.687 39.785 -53.147 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -33.606 38.801 -55.351 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -35.336 38.956 -55.578 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -34.095 40.723 -56.857 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -35.154 41.436 -55.656 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -32.926 42.539 -55.613 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -33.232 41.725 -54.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -30.985 41.321 -55.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -31.854 39.913 -54.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -31.752 40.438 -56.331 1.00 0.00 H new ATOM 1588 N THR A 99 -35.439 36.107 -53.976 1.00 0.00 N ATOM 1589 CA THR A 99 -34.940 34.862 -54.525 1.00 0.00 C ATOM 1590 C THR A 99 -34.229 35.115 -55.839 1.00 0.00 C ATOM 1591 O THR A 99 -34.524 36.081 -56.544 1.00 0.00 O ATOM 1592 CB THR A 99 -36.103 33.890 -54.735 1.00 0.00 C ATOM 1593 OG1 THR A 99 -36.987 34.422 -55.713 1.00 0.00 O ATOM 1594 CG2 THR A 99 -36.860 33.704 -53.417 1.00 0.00 C ATOM 0 H THR A 99 -36.455 36.167 -53.911 1.00 0.00 H new ATOM 0 HA THR A 99 -34.229 34.424 -53.824 1.00 0.00 H new ATOM 0 HB THR A 99 -35.717 32.928 -55.071 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.733 33.802 -55.852 1.00 0.00 H new ATOM 0 HG21 THR A 99 -37.688 33.012 -53.568 1.00 0.00 H new ATOM 0 HG22 THR A 99 -36.184 33.302 -52.663 1.00 0.00 H new ATOM 0 HG23 THR A 99 -37.248 34.666 -53.081 1.00 0.00 H new ATOM 1602 N GLY A 100 -33.281 34.251 -56.156 1.00 0.00 N ATOM 1603 CA GLY A 100 -32.523 34.412 -57.383 1.00 0.00 C ATOM 1604 C GLY A 100 -31.647 33.198 -57.682 1.00 0.00 C ATOM 1605 O GLY A 100 -32.083 32.052 -57.569 1.00 0.00 O ATOM 0 H GLY A 100 -33.021 33.443 -55.591 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -33.210 34.576 -58.214 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -31.896 35.301 -57.307 1.00 0.00 H new ATOM 1609 N LYS A 101 -30.420 33.471 -58.110 1.00 0.00 N ATOM 1610 CA LYS A 101 -29.483 32.416 -58.483 1.00 0.00 C ATOM 1611 C LYS A 101 -29.058 31.517 -57.315 1.00 0.00 C ATOM 1612 O LYS A 101 -28.643 30.383 -57.561 1.00 0.00 O ATOM 1613 CB LYS A 101 -28.239 33.039 -59.139 1.00 0.00 C ATOM 1614 CG LYS A 101 -27.511 33.936 -58.115 1.00 0.00 C ATOM 1615 CD LYS A 101 -26.326 34.626 -58.812 1.00 0.00 C ATOM 1616 CE LYS A 101 -25.538 35.514 -57.835 1.00 0.00 C ATOM 1617 NZ LYS A 101 -26.439 36.557 -57.268 1.00 0.00 N ATOM 0 H LYS A 101 -30.049 34.416 -58.208 1.00 0.00 H new ATOM 0 HA LYS A 101 -30.011 31.771 -59.186 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -27.570 32.255 -59.492 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -28.530 33.626 -60.010 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -28.197 34.681 -57.711 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -27.158 33.339 -57.274 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -25.663 33.872 -59.236 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.692 35.231 -59.641 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.119 34.906 -57.033 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.700 35.984 -58.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.869 37.300 -56.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -27.010 36.974 -58.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.068 36.125 -56.561 1.00 0.00 H new ATOM 1631 N HIS A 102 -29.129 31.986 -56.058 1.00 0.00 N ATOM 1632 CA HIS A 102 -28.699 31.112 -54.952 1.00 0.00 C ATOM 1633 C HIS A 102 -29.640 31.120 -53.731 1.00 0.00 C ATOM 1634 O HIS A 102 -29.560 30.205 -52.911 1.00 0.00 O ATOM 1635 CB HIS A 102 -27.264 31.459 -54.506 1.00 0.00 C ATOM 1636 CG HIS A 102 -27.304 32.557 -53.487 1.00 0.00 C ATOM 1637 ND1 HIS A 102 -27.256 33.904 -53.828 1.00 0.00 N ATOM 1638 CD2 HIS A 102 -27.368 32.519 -52.117 1.00 0.00 C ATOM 1639 CE1 HIS A 102 -27.285 34.609 -52.685 1.00 0.00 C ATOM 1640 NE2 HIS A 102 -27.351 33.814 -51.613 1.00 0.00 N ATOM 0 H HIS A 102 -29.460 32.912 -55.789 1.00 0.00 H new ATOM 0 HA HIS A 102 -28.734 30.101 -55.358 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -26.780 30.577 -54.086 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -26.670 31.769 -55.366 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -27.423 31.620 -51.521 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -27.258 35.688 -52.638 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -27.382 34.097 -50.634 1.00 0.00 H new ATOM 1649 N VAL A 103 -30.534 32.109 -53.593 1.00 0.00 N ATOM 1650 CA VAL A 103 -31.455 32.101 -52.436 1.00 0.00 C ATOM 1651 C VAL A 103 -32.827 31.581 -52.831 1.00 0.00 C ATOM 1652 O VAL A 103 -33.410 32.025 -53.822 1.00 0.00 O ATOM 1653 CB VAL A 103 -31.639 33.498 -51.822 1.00 0.00 C ATOM 1654 CG1 VAL A 103 -32.947 33.514 -51.012 1.00 0.00 C ATOM 1655 CG2 VAL A 103 -30.474 33.831 -50.868 1.00 0.00 C ATOM 0 H VAL A 103 -30.642 32.895 -54.234 1.00 0.00 H new ATOM 0 HA VAL A 103 -30.996 31.444 -51.698 1.00 0.00 H new ATOM 0 HB VAL A 103 -31.666 34.234 -52.626 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -33.090 34.500 -50.571 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -33.785 33.286 -51.670 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -32.894 32.767 -50.220 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -30.623 34.824 -50.444 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -30.440 33.095 -50.065 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -29.534 33.810 -51.420 1.00 0.00 H new ATOM 1665 N ASP A 104 -33.354 30.657 -52.033 1.00 0.00 N ATOM 1666 CA ASP A 104 -34.684 30.112 -52.304 1.00 0.00 C ATOM 1667 C ASP A 104 -35.733 30.908 -51.525 1.00 0.00 C ATOM 1668 O ASP A 104 -35.472 32.034 -51.103 1.00 0.00 O ATOM 1669 CB ASP A 104 -34.771 28.607 -51.959 1.00 0.00 C ATOM 1670 CG ASP A 104 -34.868 28.406 -50.453 1.00 0.00 C ATOM 1671 OD1 ASP A 104 -34.601 29.343 -49.729 1.00 0.00 O ATOM 1672 OD2 ASP A 104 -35.220 27.315 -50.047 1.00 0.00 O ATOM 0 H ASP A 104 -32.892 30.274 -51.208 1.00 0.00 H new ATOM 0 HA ASP A 104 -34.879 30.205 -53.372 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -35.641 28.167 -52.447 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -33.893 28.089 -52.344 1.00 0.00 H new ATOM 1677 N ALA A 105 -36.918 30.332 -51.341 1.00 0.00 N ATOM 1678 CA ALA A 105 -37.984 31.032 -50.619 1.00 0.00 C ATOM 1679 C ALA A 105 -37.918 30.806 -49.106 1.00 0.00 C ATOM 1680 O ALA A 105 -38.472 31.590 -48.336 1.00 0.00 O ATOM 1681 CB ALA A 105 -39.350 30.582 -51.143 1.00 0.00 C ATOM 0 H ALA A 105 -37.165 29.400 -51.674 1.00 0.00 H new ATOM 0 HA ALA A 105 -37.843 32.098 -50.797 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -40.138 31.106 -50.602 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -39.425 30.811 -52.206 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -39.461 29.508 -50.995 1.00 0.00 H new ATOM 1687 N ASN A 106 -37.257 29.735 -48.678 1.00 0.00 N ATOM 1688 CA ASN A 106 -37.161 29.446 -47.245 1.00 0.00 C ATOM 1689 C ASN A 106 -35.930 30.114 -46.635 1.00 0.00 C ATOM 1690 O ASN A 106 -35.776 30.141 -45.415 1.00 0.00 O ATOM 1691 CB ASN A 106 -37.069 27.940 -47.025 1.00 0.00 C ATOM 1692 CG ASN A 106 -37.815 27.528 -45.760 1.00 0.00 C ATOM 1693 OD1 ASN A 106 -37.217 26.961 -44.847 1.00 0.00 O ATOM 1694 ND2 ASN A 106 -39.091 27.773 -45.651 1.00 0.00 N ATOM 0 H ASN A 106 -36.788 29.063 -49.285 1.00 0.00 H new ATOM 0 HA ASN A 106 -38.054 29.840 -46.760 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -37.487 27.417 -47.885 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -36.023 27.643 -46.948 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -39.594 27.494 -44.808 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -39.587 28.243 -46.408 1.00 0.00 H new ATOM 1701 N GLY A 107 -35.056 30.663 -47.481 1.00 0.00 N ATOM 1702 CA GLY A 107 -33.862 31.328 -46.977 1.00 0.00 C ATOM 1703 C GLY A 107 -32.595 30.482 -47.153 1.00 0.00 C ATOM 1704 O GLY A 107 -31.548 30.810 -46.594 1.00 0.00 O ATOM 0 H GLY A 107 -35.152 30.660 -48.496 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -33.734 32.278 -47.495 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -33.997 31.557 -45.920 1.00 0.00 H new ATOM 1708 N LYS A 108 -32.679 29.408 -47.938 1.00 0.00 N ATOM 1709 CA LYS A 108 -31.512 28.558 -48.173 1.00 0.00 C ATOM 1710 C LYS A 108 -30.455 29.330 -48.958 1.00 0.00 C ATOM 1711 O LYS A 108 -30.790 30.067 -49.887 1.00 0.00 O ATOM 1712 CB LYS A 108 -31.891 27.291 -48.955 1.00 0.00 C ATOM 1713 CG LYS A 108 -32.443 26.198 -48.016 1.00 0.00 C ATOM 1714 CD LYS A 108 -33.061 25.050 -48.871 1.00 0.00 C ATOM 1715 CE LYS A 108 -32.007 24.376 -49.772 1.00 0.00 C ATOM 1716 NZ LYS A 108 -32.654 23.239 -50.488 1.00 0.00 N ATOM 0 H LYS A 108 -33.529 29.109 -48.416 1.00 0.00 H new ATOM 0 HA LYS A 108 -31.116 28.263 -47.202 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -32.638 27.537 -49.710 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -31.016 26.912 -49.484 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -31.645 25.808 -47.384 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -33.198 26.620 -47.352 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -33.506 24.305 -48.212 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -33.865 25.449 -49.489 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -31.605 25.094 -50.487 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -31.169 24.019 -49.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -32.237 23.143 -51.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -32.502 22.360 -49.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -33.674 23.419 -50.575 1.00 0.00 H new ATOM 1730 N ILE A 109 -29.183 29.154 -48.576 1.00 0.00 N ATOM 1731 CA ILE A 109 -28.085 29.848 -49.255 1.00 0.00 C ATOM 1732 C ILE A 109 -27.171 28.869 -50.006 1.00 0.00 C ATOM 1733 O ILE A 109 -26.520 28.022 -49.391 1.00 0.00 O ATOM 1734 CB ILE A 109 -27.220 30.618 -48.231 1.00 0.00 C ATOM 1735 CG1 ILE A 109 -28.062 31.705 -47.504 1.00 0.00 C ATOM 1736 CG2 ILE A 109 -26.005 31.244 -48.947 1.00 0.00 C ATOM 1737 CD1 ILE A 109 -27.237 32.318 -46.371 1.00 0.00 C ATOM 0 H ILE A 109 -28.893 28.545 -47.811 1.00 0.00 H new ATOM 0 HA ILE A 109 -28.540 30.535 -49.969 1.00 0.00 H new ATOM 0 HB ILE A 109 -26.860 29.921 -47.474 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -28.362 32.480 -48.210 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -28.976 31.265 -47.105 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -25.396 31.787 -48.224 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -25.408 30.456 -49.406 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -26.352 31.932 -49.718 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -27.828 33.080 -45.862 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -26.959 31.539 -45.661 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -26.336 32.772 -46.782 1.00 0.00 H new ATOM 1749 N TYR A 110 -27.084 29.027 -51.332 1.00 0.00 N ATOM 1750 CA TYR A 110 -26.190 28.183 -52.138 1.00 0.00 C ATOM 1751 C TYR A 110 -24.947 29.010 -52.472 1.00 0.00 C ATOM 1752 O TYR A 110 -25.060 30.207 -52.722 1.00 0.00 O ATOM 1753 CB TYR A 110 -26.879 27.737 -53.428 1.00 0.00 C ATOM 1754 CG TYR A 110 -27.925 26.698 -53.120 1.00 0.00 C ATOM 1755 CD1 TYR A 110 -29.181 27.092 -52.653 1.00 0.00 C ATOM 1756 CD2 TYR A 110 -27.642 25.342 -53.316 1.00 0.00 C ATOM 1757 CE1 TYR A 110 -30.155 26.131 -52.378 1.00 0.00 C ATOM 1758 CE2 TYR A 110 -28.617 24.379 -53.040 1.00 0.00 C ATOM 1759 CZ TYR A 110 -29.874 24.773 -52.572 1.00 0.00 C ATOM 1760 OH TYR A 110 -30.836 23.821 -52.304 1.00 0.00 O ATOM 0 H TYR A 110 -27.612 29.719 -51.864 1.00 0.00 H new ATOM 0 HA TYR A 110 -25.922 27.287 -51.579 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -27.339 28.594 -53.919 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -26.143 27.330 -54.121 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -29.398 28.139 -52.505 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -26.671 25.040 -53.680 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -31.126 26.435 -52.015 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -28.399 23.332 -53.188 1.00 0.00 H new ATOM 0 HH TYR A 110 -30.476 22.930 -52.494 1.00 0.00 H new ATOM 1770 N LEU A 111 -23.756 28.411 -52.439 1.00 0.00 N ATOM 1771 CA LEU A 111 -22.549 29.191 -52.708 1.00 0.00 C ATOM 1772 C LEU A 111 -21.574 28.399 -53.597 1.00 0.00 C ATOM 1773 O LEU A 111 -21.126 27.323 -53.200 1.00 0.00 O ATOM 1774 CB LEU A 111 -21.860 29.522 -51.368 1.00 0.00 C ATOM 1775 CG LEU A 111 -22.848 30.251 -50.422 1.00 0.00 C ATOM 1776 CD1 LEU A 111 -22.295 30.235 -49.002 1.00 0.00 C ATOM 1777 CD2 LEU A 111 -23.041 31.713 -50.862 1.00 0.00 C ATOM 0 H LEU A 111 -23.603 27.423 -52.236 1.00 0.00 H new ATOM 0 HA LEU A 111 -22.829 30.106 -53.230 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -21.505 28.605 -50.898 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -20.986 30.149 -51.545 1.00 0.00 H new ATOM 0 HG LEU A 111 -23.808 29.736 -50.461 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -22.989 30.747 -48.336 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -22.170 29.204 -48.672 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -21.331 30.742 -48.981 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -23.738 32.208 -50.185 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -22.082 32.230 -50.837 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -23.440 31.738 -51.876 1.00 0.00 H new ATOM 1789 N PRO A 112 -21.217 28.888 -54.770 1.00 0.00 N ATOM 1790 CA PRO A 112 -20.254 28.160 -55.658 1.00 0.00 C ATOM 1791 C PRO A 112 -18.999 27.664 -54.923 1.00 0.00 C ATOM 1792 O PRO A 112 -18.522 26.563 -55.199 1.00 0.00 O ATOM 1793 CB PRO A 112 -19.888 29.213 -56.704 1.00 0.00 C ATOM 1794 CG PRO A 112 -21.130 30.039 -56.836 1.00 0.00 C ATOM 1795 CD PRO A 112 -21.697 30.141 -55.412 1.00 0.00 C ATOM 0 HA PRO A 112 -20.695 27.252 -56.070 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -19.039 29.817 -56.383 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -19.611 28.754 -57.653 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -20.906 31.025 -57.243 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -21.845 29.570 -57.512 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -21.329 31.027 -54.894 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -22.785 30.202 -55.414 1.00 0.00 H new ATOM 1803 N TYR A 113 -18.457 28.452 -53.993 1.00 0.00 N ATOM 1804 CA TYR A 113 -17.267 28.019 -53.272 1.00 0.00 C ATOM 1805 C TYR A 113 -17.588 26.759 -52.468 1.00 0.00 C ATOM 1806 O TYR A 113 -16.716 25.925 -52.247 1.00 0.00 O ATOM 1807 CB TYR A 113 -16.760 29.111 -52.325 1.00 0.00 C ATOM 1808 CG TYR A 113 -17.251 28.815 -50.936 1.00 0.00 C ATOM 1809 CD1 TYR A 113 -16.409 28.153 -50.034 1.00 0.00 C ATOM 1810 CD2 TYR A 113 -18.552 29.159 -50.560 1.00 0.00 C ATOM 1811 CE1 TYR A 113 -16.869 27.837 -48.753 1.00 0.00 C ATOM 1812 CE2 TYR A 113 -19.011 28.847 -49.277 1.00 0.00 C ATOM 1813 CZ TYR A 113 -18.166 28.184 -48.373 1.00 0.00 C ATOM 1814 OH TYR A 113 -18.612 27.866 -47.109 1.00 0.00 O ATOM 0 H TYR A 113 -18.814 29.370 -53.728 1.00 0.00 H new ATOM 0 HA TYR A 113 -16.485 27.810 -54.002 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -15.671 29.148 -52.340 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -17.116 30.088 -52.651 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -15.405 27.887 -50.328 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -19.202 29.665 -51.259 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -16.221 27.324 -48.057 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -20.014 29.116 -48.982 1.00 0.00 H new ATOM 0 HH TYR A 113 -17.901 27.405 -46.618 1.00 0.00 H new ATOM 1824 N LEU A 114 -18.845 26.638 -52.028 1.00 0.00 N ATOM 1825 CA LEU A 114 -19.273 25.484 -51.247 1.00 0.00 C ATOM 1826 C LEU A 114 -19.319 24.244 -52.122 1.00 0.00 C ATOM 1827 O LEU A 114 -18.934 23.157 -51.696 1.00 0.00 O ATOM 1828 CB LEU A 114 -20.674 25.730 -50.650 1.00 0.00 C ATOM 1829 CG LEU A 114 -21.072 24.512 -49.794 1.00 0.00 C ATOM 1830 CD1 LEU A 114 -21.572 24.954 -48.409 1.00 0.00 C ATOM 1831 CD2 LEU A 114 -22.192 23.722 -50.490 1.00 0.00 C ATOM 0 H LEU A 114 -19.578 27.326 -52.201 1.00 0.00 H new ATOM 0 HA LEU A 114 -18.555 25.334 -50.440 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -20.671 26.634 -50.041 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -21.402 25.885 -51.447 1.00 0.00 H new ATOM 0 HG LEU A 114 -20.188 23.885 -49.675 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -21.847 24.076 -47.824 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -20.782 25.500 -47.894 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -22.443 25.599 -48.525 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -22.466 22.863 -49.877 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -23.062 24.365 -50.624 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -21.843 23.377 -51.463 1.00 0.00 H new ATOM 1843 N HIS A 115 -19.814 24.412 -53.342 1.00 0.00 N ATOM 1844 CA HIS A 115 -19.927 23.291 -54.257 1.00 0.00 C ATOM 1845 C HIS A 115 -18.538 22.834 -54.705 1.00 0.00 C ATOM 1846 O HIS A 115 -18.355 21.678 -55.091 1.00 0.00 O ATOM 1847 CB HIS A 115 -20.796 23.690 -55.461 1.00 0.00 C ATOM 1848 CG HIS A 115 -21.987 24.519 -55.025 1.00 0.00 C ATOM 1849 ND1 HIS A 115 -22.428 25.596 -55.782 1.00 0.00 N ATOM 1850 CD2 HIS A 115 -22.843 24.462 -53.938 1.00 0.00 C ATOM 1851 CE1 HIS A 115 -23.493 26.130 -55.158 1.00 0.00 C ATOM 1852 NE2 HIS A 115 -23.787 25.478 -54.034 1.00 0.00 N ATOM 0 H HIS A 115 -20.139 25.304 -53.715 1.00 0.00 H new ATOM 0 HA HIS A 115 -20.407 22.455 -53.749 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -20.197 24.256 -56.174 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -21.142 22.794 -55.976 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -22.786 23.739 -53.138 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -24.043 26.984 -55.524 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -24.544 25.681 -53.382 1.00 0.00 H new ATOM 1861 N GLU A 116 -17.556 23.730 -54.617 1.00 0.00 N ATOM 1862 CA GLU A 116 -16.181 23.381 -54.980 1.00 0.00 C ATOM 1863 C GLU A 116 -15.275 23.384 -53.753 1.00 0.00 C ATOM 1864 O GLU A 116 -14.052 23.298 -53.885 1.00 0.00 O ATOM 1865 CB GLU A 116 -15.610 24.357 -56.017 1.00 0.00 C ATOM 1866 CG GLU A 116 -16.311 24.142 -57.359 1.00 0.00 C ATOM 1867 CD GLU A 116 -15.801 25.150 -58.383 1.00 0.00 C ATOM 1868 OE1 GLU A 116 -15.065 26.042 -57.993 1.00 0.00 O ATOM 1869 OE2 GLU A 116 -16.158 25.016 -59.541 1.00 0.00 O ATOM 0 H GLU A 116 -17.683 24.692 -54.302 1.00 0.00 H new ATOM 0 HA GLU A 116 -16.212 22.380 -55.410 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.751 25.384 -55.681 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -14.537 24.202 -56.126 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -16.130 23.128 -57.714 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.389 24.250 -57.237 1.00 0.00 H new ATOM 1876 N TRP A 117 -15.864 23.490 -52.565 1.00 0.00 N ATOM 1877 CA TRP A 117 -15.074 23.508 -51.352 1.00 0.00 C ATOM 1878 C TRP A 117 -14.616 22.105 -51.020 1.00 0.00 C ATOM 1879 O TRP A 117 -15.414 21.183 -50.846 1.00 0.00 O ATOM 1880 CB TRP A 117 -15.889 24.119 -50.185 1.00 0.00 C ATOM 1881 CG TRP A 117 -15.389 23.679 -48.824 1.00 0.00 C ATOM 1882 CD1 TRP A 117 -14.099 23.432 -48.457 1.00 0.00 C ATOM 1883 CD2 TRP A 117 -16.190 23.469 -47.624 1.00 0.00 C ATOM 1884 NE1 TRP A 117 -14.078 23.052 -47.122 1.00 0.00 N ATOM 1885 CE2 TRP A 117 -15.340 23.069 -46.566 1.00 0.00 C ATOM 1886 CE3 TRP A 117 -17.565 23.579 -47.361 1.00 0.00 C ATOM 1887 CZ2 TRP A 117 -15.838 22.788 -45.293 1.00 0.00 C ATOM 1888 CZ3 TRP A 117 -18.073 23.304 -46.082 1.00 0.00 C ATOM 1889 CH2 TRP A 117 -17.212 22.908 -45.048 1.00 0.00 C ATOM 0 H TRP A 117 -16.871 23.563 -52.424 1.00 0.00 H new ATOM 0 HA TRP A 117 -14.194 24.132 -51.506 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -15.846 25.206 -50.248 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -16.936 23.835 -50.291 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -13.235 23.518 -49.100 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -13.232 22.792 -46.614 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -18.238 23.878 -48.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.169 22.480 -44.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -19.132 23.398 -45.893 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -17.607 22.696 -44.066 1.00 0.00 H new ATOM 1900 N LYS A 118 -13.311 21.984 -50.909 1.00 0.00 N ATOM 1901 CA LYS A 118 -12.686 20.722 -50.565 1.00 0.00 C ATOM 1902 C LYS A 118 -12.478 20.672 -49.061 1.00 0.00 C ATOM 1903 O LYS A 118 -11.876 21.572 -48.483 1.00 0.00 O ATOM 1904 CB LYS A 118 -11.330 20.597 -51.268 1.00 0.00 C ATOM 1905 CG LYS A 118 -11.376 21.238 -52.678 1.00 0.00 C ATOM 1906 CD LYS A 118 -10.430 20.465 -53.630 1.00 0.00 C ATOM 1907 CE LYS A 118 -10.967 19.059 -53.990 1.00 0.00 C ATOM 1908 NZ LYS A 118 -9.832 18.222 -54.461 1.00 0.00 N ATOM 0 H LYS A 118 -12.655 22.752 -51.053 1.00 0.00 H new ATOM 0 HA LYS A 118 -13.328 19.901 -50.884 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.559 21.082 -50.669 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.055 19.546 -51.351 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.395 21.217 -53.065 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.077 22.285 -52.623 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -10.290 21.042 -54.544 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.450 20.367 -53.162 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.439 18.601 -53.121 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.730 19.133 -54.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.179 17.273 -54.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.401 18.661 -55.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.120 18.146 -53.706 1.00 0.00 H new ATOM 1922 N HIS A 119 -12.996 19.634 -48.432 1.00 0.00 N ATOM 1923 CA HIS A 119 -12.878 19.485 -46.985 1.00 0.00 C ATOM 1924 C HIS A 119 -11.485 18.948 -46.606 1.00 0.00 C ATOM 1925 O HIS A 119 -11.104 17.883 -47.092 1.00 0.00 O ATOM 1926 CB HIS A 119 -13.951 18.474 -46.493 1.00 0.00 C ATOM 1927 CG HIS A 119 -13.858 18.328 -44.999 1.00 0.00 C ATOM 1928 ND1 HIS A 119 -13.591 17.244 -44.194 1.00 0.00 N flip ATOM 1929 CD2 HIS A 119 -14.075 19.392 -44.138 1.00 0.00 C flip ATOM 1930 CE1 HIS A 119 -13.640 17.628 -42.862 1.00 0.00 C flip ATOM 1931 NE2 HIS A 119 -13.935 18.930 -42.883 1.00 0.00 N flip ATOM 0 H HIS A 119 -13.503 18.880 -48.895 1.00 0.00 H new ATOM 0 HA HIS A 119 -13.023 20.460 -46.519 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -14.946 18.819 -46.774 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -13.802 17.507 -46.973 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -13.388 16.301 -44.526 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -14.313 20.406 -44.423 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -13.475 17.007 -41.994 1.00 0.00 H new ATOM 1940 N PRO A 120 -10.721 19.595 -45.727 1.00 0.00 N ATOM 1941 CA PRO A 120 -11.014 20.891 -45.037 1.00 0.00 C ATOM 1942 C PRO A 120 -10.147 22.045 -45.560 1.00 0.00 C ATOM 1943 O PRO A 120 -9.036 22.250 -45.068 1.00 0.00 O ATOM 1944 CB PRO A 120 -10.582 20.544 -43.622 1.00 0.00 C ATOM 1945 CG PRO A 120 -9.328 19.724 -43.828 1.00 0.00 C ATOM 1946 CD PRO A 120 -9.435 19.096 -45.233 1.00 0.00 C ATOM 0 HA PRO A 120 -12.043 21.228 -45.165 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -10.384 21.439 -43.032 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -11.350 19.978 -43.095 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.439 20.350 -43.751 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.241 18.951 -43.064 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.610 19.404 -45.875 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -9.416 18.007 -45.190 1.00 0.00 H new ATOM 1954 N GLN A 121 -10.637 22.796 -46.544 1.00 0.00 N ATOM 1955 CA GLN A 121 -9.857 23.910 -47.086 1.00 0.00 C ATOM 1956 C GLN A 121 -10.525 25.250 -46.794 1.00 0.00 C ATOM 1957 O GLN A 121 -9.956 26.107 -46.118 1.00 0.00 O ATOM 1958 CB GLN A 121 -9.671 23.754 -48.601 1.00 0.00 C ATOM 1959 CG GLN A 121 -9.005 22.402 -48.906 1.00 0.00 C ATOM 1960 CD GLN A 121 -7.587 22.384 -48.354 1.00 0.00 C ATOM 1961 OE1 GLN A 121 -7.025 23.431 -48.033 1.00 0.00 O ATOM 1962 NE2 GLN A 121 -6.969 21.246 -48.244 1.00 0.00 N ATOM 0 H GLN A 121 -11.551 22.660 -46.976 1.00 0.00 H new ATOM 0 HA GLN A 121 -8.883 23.892 -46.598 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -10.636 23.816 -49.104 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.057 24.568 -48.987 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.586 21.593 -48.464 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -8.987 22.231 -49.982 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.440 20.382 -48.512 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.013 21.217 -47.890 1.00 0.00 H new ATOM 1971 N SER A 122 -11.729 25.426 -47.319 1.00 0.00 N ATOM 1972 CA SER A 122 -12.467 26.671 -47.125 1.00 0.00 C ATOM 1973 C SER A 122 -12.900 26.827 -45.667 1.00 0.00 C ATOM 1974 O SER A 122 -13.009 27.941 -45.166 1.00 0.00 O ATOM 1975 CB SER A 122 -13.673 26.733 -48.052 1.00 0.00 C ATOM 1976 OG SER A 122 -14.214 28.044 -47.991 1.00 0.00 O ATOM 0 H SER A 122 -12.216 24.727 -47.881 1.00 0.00 H new ATOM 0 HA SER A 122 -11.802 27.499 -47.372 1.00 0.00 H new ATOM 0 HB2 SER A 122 -13.380 26.490 -49.073 1.00 0.00 H new ATOM 0 HB3 SER A 122 -14.421 25.999 -47.752 1.00 0.00 H new ATOM 0 HG SER A 122 -14.906 28.145 -48.678 1.00 0.00 H new ATOM 1982 N ASP A 123 -13.166 25.693 -45.021 1.00 0.00 N ATOM 1983 CA ASP A 123 -13.605 25.658 -43.594 1.00 0.00 C ATOM 1984 C ASP A 123 -14.742 26.645 -43.325 1.00 0.00 C ATOM 1985 O ASP A 123 -15.236 27.332 -44.227 1.00 0.00 O ATOM 1986 CB ASP A 123 -12.437 25.948 -42.611 1.00 0.00 C ATOM 1987 CG ASP A 123 -11.646 27.180 -43.035 1.00 0.00 C ATOM 1988 OD1 ASP A 123 -10.743 27.036 -43.841 1.00 0.00 O ATOM 1989 OD2 ASP A 123 -11.957 28.251 -42.539 1.00 0.00 O ATOM 0 H ASP A 123 -13.090 24.771 -45.452 1.00 0.00 H new ATOM 0 HA ASP A 123 -13.963 24.644 -43.420 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -12.833 26.096 -41.606 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -11.773 25.085 -42.568 1.00 0.00 H new ATOM 1994 N LEU A 124 -15.164 26.701 -42.066 1.00 0.00 N ATOM 1995 CA LEU A 124 -16.251 27.595 -41.686 1.00 0.00 C ATOM 1996 C LEU A 124 -15.788 29.050 -41.800 1.00 0.00 C ATOM 1997 O LEU A 124 -16.534 29.917 -42.255 1.00 0.00 O ATOM 1998 CB LEU A 124 -16.741 27.303 -40.237 1.00 0.00 C ATOM 1999 CG LEU A 124 -18.164 27.879 -40.038 1.00 0.00 C ATOM 2000 CD1 LEU A 124 -18.958 27.020 -39.036 1.00 0.00 C ATOM 2001 CD2 LEU A 124 -18.092 29.323 -39.508 1.00 0.00 C ATOM 0 H LEU A 124 -14.777 26.147 -41.302 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.087 27.425 -42.365 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -16.745 26.228 -40.054 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -16.055 27.746 -39.515 1.00 0.00 H new ATOM 0 HG LEU A 124 -18.667 27.870 -41.005 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -19.956 27.439 -38.908 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.038 26.001 -39.414 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -18.442 27.011 -38.076 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.101 29.712 -39.374 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -17.569 29.334 -38.552 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.555 29.946 -40.223 1.00 0.00 H new ATOM 2013 N LEU A 125 -14.548 29.313 -41.388 1.00 0.00 N ATOM 2014 CA LEU A 125 -14.002 30.674 -41.464 1.00 0.00 C ATOM 2015 C LEU A 125 -14.139 31.191 -42.910 1.00 0.00 C ATOM 2016 O LEU A 125 -14.518 32.343 -43.128 1.00 0.00 O ATOM 2017 CB LEU A 125 -12.524 30.657 -41.005 1.00 0.00 C ATOM 2018 CG LEU A 125 -12.115 32.006 -40.381 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -12.544 33.170 -41.282 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -12.773 32.158 -39.007 1.00 0.00 C ATOM 0 H LEU A 125 -13.909 28.617 -41.004 1.00 0.00 H new ATOM 0 HA LEU A 125 -14.553 31.346 -40.806 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.376 29.858 -40.278 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -11.879 30.437 -41.856 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.030 32.024 -40.275 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -12.246 34.113 -40.824 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -12.064 33.072 -42.256 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -13.627 33.153 -41.407 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -12.482 33.112 -38.568 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -13.857 32.124 -39.117 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.449 31.346 -38.356 1.00 0.00 H new ATOM 2032 N GLY A 126 -13.870 30.325 -43.894 1.00 0.00 N ATOM 2033 CA GLY A 126 -14.016 30.727 -45.313 1.00 0.00 C ATOM 2034 C GLY A 126 -15.471 31.083 -45.604 1.00 0.00 C ATOM 2035 O GLY A 126 -15.748 32.029 -46.325 1.00 0.00 O ATOM 0 H GLY A 126 -13.558 29.365 -43.749 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.374 31.581 -45.526 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.693 29.915 -45.965 1.00 0.00 H new ATOM 2039 N LEU A 127 -16.401 30.318 -45.037 1.00 0.00 N ATOM 2040 CA LEU A 127 -17.831 30.569 -45.266 1.00 0.00 C ATOM 2041 C LEU A 127 -18.244 31.968 -44.835 1.00 0.00 C ATOM 2042 O LEU A 127 -19.049 32.600 -45.501 1.00 0.00 O ATOM 2043 CB LEU A 127 -18.722 29.560 -44.504 1.00 0.00 C ATOM 2044 CG LEU A 127 -20.216 29.952 -44.615 1.00 0.00 C ATOM 2045 CD1 LEU A 127 -20.654 30.044 -46.078 1.00 0.00 C ATOM 2046 CD2 LEU A 127 -21.051 28.867 -43.928 1.00 0.00 C ATOM 0 H LEU A 127 -16.200 29.529 -44.423 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.976 30.457 -46.341 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.573 28.559 -44.908 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -18.427 29.527 -43.455 1.00 0.00 H new ATOM 0 HG LEU A 127 -20.360 30.925 -44.144 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -21.707 30.321 -46.126 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -20.057 30.799 -46.590 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -20.510 29.078 -46.562 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -22.108 29.124 -43.995 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -20.879 27.910 -44.420 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -20.761 28.794 -42.880 1.00 0.00 H new ATOM 2058 N ILE A 128 -17.739 32.425 -43.700 1.00 0.00 N ATOM 2059 CA ILE A 128 -18.153 33.743 -43.191 1.00 0.00 C ATOM 2060 C ILE A 128 -17.551 34.893 -44.011 1.00 0.00 C ATOM 2061 O ILE A 128 -18.278 35.787 -44.438 1.00 0.00 O ATOM 2062 CB ILE A 128 -17.797 33.907 -41.685 1.00 0.00 C ATOM 2063 CG1 ILE A 128 -18.315 32.692 -40.831 1.00 0.00 C ATOM 2064 CG2 ILE A 128 -18.412 35.229 -41.150 1.00 0.00 C ATOM 2065 CD1 ILE A 128 -19.570 33.049 -40.010 1.00 0.00 C ATOM 0 H ILE A 128 -17.062 31.928 -43.121 1.00 0.00 H new ATOM 0 HA ILE A 128 -19.237 33.792 -43.297 1.00 0.00 H new ATOM 0 HB ILE A 128 -16.711 33.937 -41.594 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.542 31.856 -41.492 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -17.525 32.361 -40.157 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -18.163 35.345 -40.095 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -18.009 36.071 -41.713 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -19.495 35.200 -41.266 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -19.890 32.179 -39.437 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -19.338 33.867 -39.328 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -20.371 33.354 -40.684 1.00 0.00 H new ATOM 2077 N GLN A 129 -16.246 34.867 -44.266 1.00 0.00 N ATOM 2078 CA GLN A 129 -15.639 35.929 -45.077 1.00 0.00 C ATOM 2079 C GLN A 129 -16.187 35.821 -46.494 1.00 0.00 C ATOM 2080 O GLN A 129 -16.439 36.835 -47.143 1.00 0.00 O ATOM 2081 CB GLN A 129 -14.072 35.917 -45.069 1.00 0.00 C ATOM 2082 CG GLN A 129 -13.546 37.115 -45.865 1.00 0.00 C ATOM 2083 CD GLN A 129 -13.760 38.411 -45.086 1.00 0.00 C ATOM 2084 OE1 GLN A 129 -13.142 38.599 -43.948 1.00 0.00 O flip ATOM 2085 NE2 GLN A 129 -14.508 39.280 -45.529 1.00 0.00 N flip ATOM 0 H GLN A 129 -15.602 34.148 -43.937 1.00 0.00 H new ATOM 0 HA GLN A 129 -15.909 36.887 -44.632 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -13.703 35.958 -44.044 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -13.703 34.988 -45.504 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -12.485 36.981 -46.076 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -14.057 37.173 -46.826 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -14.990 39.134 -46.416 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -14.647 40.147 -45.010 1.00 0.00 H new ATOM 2094 N VAL A 130 -16.425 34.591 -46.968 1.00 0.00 N ATOM 2095 CA VAL A 130 -16.996 34.436 -48.288 1.00 0.00 C ATOM 2096 C VAL A 130 -18.422 34.941 -48.263 1.00 0.00 C ATOM 2097 O VAL A 130 -18.868 35.562 -49.207 1.00 0.00 O ATOM 2098 CB VAL A 130 -16.960 32.994 -48.770 1.00 0.00 C ATOM 2099 CG1 VAL A 130 -17.786 32.879 -50.053 1.00 0.00 C ATOM 2100 CG2 VAL A 130 -15.514 32.579 -49.051 1.00 0.00 C ATOM 0 H VAL A 130 -16.235 33.723 -46.468 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.396 35.017 -48.989 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.375 32.340 -48.003 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.767 31.848 -50.407 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.816 33.174 -49.850 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.365 33.533 -50.817 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.493 31.545 -49.396 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -15.092 33.227 -49.819 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.926 32.669 -48.138 1.00 0.00 H new ATOM 2110 N MET A 131 -19.132 34.679 -47.164 1.00 0.00 N ATOM 2111 CA MET A 131 -20.512 35.146 -47.045 1.00 0.00 C ATOM 2112 C MET A 131 -20.494 36.668 -47.179 1.00 0.00 C ATOM 2113 O MET A 131 -21.326 37.264 -47.871 1.00 0.00 O ATOM 2114 CB MET A 131 -21.124 34.746 -45.681 1.00 0.00 C ATOM 2115 CG MET A 131 -22.632 35.045 -45.671 1.00 0.00 C ATOM 2116 SD MET A 131 -23.452 33.911 -46.815 1.00 0.00 S ATOM 2117 CE MET A 131 -23.371 32.421 -45.785 1.00 0.00 C ATOM 0 H MET A 131 -18.783 34.157 -46.360 1.00 0.00 H new ATOM 0 HA MET A 131 -21.124 34.689 -47.823 1.00 0.00 H new ATOM 0 HB2 MET A 131 -20.954 33.686 -45.494 1.00 0.00 H new ATOM 0 HB3 MET A 131 -20.631 35.294 -44.878 1.00 0.00 H new ATOM 0 HG2 MET A 131 -23.035 34.925 -44.665 1.00 0.00 H new ATOM 0 HG3 MET A 131 -22.815 36.078 -45.966 1.00 0.00 H new ATOM 0 HE1 MET A 131 -23.700 31.559 -46.365 1.00 0.00 H new ATOM 0 HE2 MET A 131 -22.345 32.264 -45.452 1.00 0.00 H new ATOM 0 HE3 MET A 131 -24.019 32.543 -44.917 1.00 0.00 H new ATOM 2127 N ILE A 132 -19.507 37.282 -46.520 1.00 0.00 N ATOM 2128 CA ILE A 132 -19.333 38.725 -46.547 1.00 0.00 C ATOM 2129 C ILE A 132 -19.065 39.241 -47.961 1.00 0.00 C ATOM 2130 O ILE A 132 -19.478 40.351 -48.302 1.00 0.00 O ATOM 2131 CB ILE A 132 -18.151 39.106 -45.615 1.00 0.00 C ATOM 2132 CG1 ILE A 132 -18.657 39.749 -44.306 1.00 0.00 C ATOM 2133 CG2 ILE A 132 -17.213 40.095 -46.318 1.00 0.00 C ATOM 2134 CD1 ILE A 132 -19.723 38.867 -43.658 1.00 0.00 C ATOM 0 H ILE A 132 -18.813 36.790 -45.957 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.257 39.188 -46.201 1.00 0.00 H new ATOM 0 HB ILE A 132 -17.614 38.188 -45.378 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.824 39.890 -43.617 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.070 40.736 -44.514 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -16.390 40.352 -45.652 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -16.817 39.639 -47.225 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.765 40.998 -46.578 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -20.070 39.334 -42.736 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -20.563 38.748 -44.343 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -19.298 37.889 -43.432 1.00 0.00 H new ATOM 2146 N VAL A 133 -18.352 38.468 -48.777 1.00 0.00 N ATOM 2147 CA VAL A 133 -18.032 38.930 -50.131 1.00 0.00 C ATOM 2148 C VAL A 133 -19.080 38.513 -51.168 1.00 0.00 C ATOM 2149 O VAL A 133 -19.474 39.307 -52.027 1.00 0.00 O ATOM 2150 CB VAL A 133 -16.658 38.395 -50.556 1.00 0.00 C ATOM 2151 CG1 VAL A 133 -16.413 38.744 -52.023 1.00 0.00 C ATOM 2152 CG2 VAL A 133 -15.570 39.037 -49.694 1.00 0.00 C ATOM 0 H VAL A 133 -17.992 37.544 -48.537 1.00 0.00 H new ATOM 0 HA VAL A 133 -18.024 40.019 -50.096 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.632 37.313 -50.426 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.438 38.366 -52.329 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.188 38.289 -52.640 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.438 39.826 -52.149 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.594 38.656 -49.996 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.594 40.119 -49.824 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.745 38.794 -48.646 1.00 0.00 H new ATOM 2162 N VAL A 134 -19.495 37.260 -51.105 1.00 0.00 N ATOM 2163 CA VAL A 134 -20.455 36.725 -52.061 1.00 0.00 C ATOM 2164 C VAL A 134 -21.825 37.388 -51.924 1.00 0.00 C ATOM 2165 O VAL A 134 -22.639 37.308 -52.844 1.00 0.00 O ATOM 2166 CB VAL A 134 -20.566 35.189 -51.939 1.00 0.00 C ATOM 2167 CG1 VAL A 134 -21.360 34.818 -50.688 1.00 0.00 C ATOM 2168 CG2 VAL A 134 -21.295 34.644 -53.160 1.00 0.00 C ATOM 0 H VAL A 134 -19.183 36.591 -50.401 1.00 0.00 H new ATOM 0 HA VAL A 134 -20.081 36.958 -53.058 1.00 0.00 H new ATOM 0 HB VAL A 134 -19.565 34.764 -51.872 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.432 33.733 -50.611 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -20.854 35.211 -49.806 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.361 35.245 -50.752 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -21.377 33.560 -53.081 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -22.292 35.081 -53.213 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -20.738 34.901 -54.061 1.00 0.00 H new ATOM 2178 N PHE A 135 -22.069 38.085 -50.809 1.00 0.00 N ATOM 2179 CA PHE A 135 -23.367 38.795 -50.668 1.00 0.00 C ATOM 2180 C PHE A 135 -23.147 40.294 -50.886 1.00 0.00 C ATOM 2181 O PHE A 135 -24.086 41.023 -51.207 1.00 0.00 O ATOM 2182 CB PHE A 135 -24.048 38.585 -49.279 1.00 0.00 C ATOM 2183 CG PHE A 135 -24.658 37.200 -49.138 1.00 0.00 C ATOM 2184 CD1 PHE A 135 -25.327 36.883 -47.945 1.00 0.00 C ATOM 2185 CD2 PHE A 135 -24.584 36.244 -50.169 1.00 0.00 C ATOM 2186 CE1 PHE A 135 -25.921 35.628 -47.780 1.00 0.00 C ATOM 2187 CE2 PHE A 135 -25.175 34.985 -49.995 1.00 0.00 C ATOM 2188 CZ PHE A 135 -25.846 34.679 -48.804 1.00 0.00 C ATOM 0 H PHE A 135 -21.428 38.178 -50.021 1.00 0.00 H new ATOM 0 HA PHE A 135 -24.035 38.373 -51.419 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -23.312 38.737 -48.490 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -24.825 39.337 -49.140 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -25.383 37.612 -47.151 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -24.073 36.480 -51.091 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -26.438 35.392 -46.862 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -25.113 34.248 -50.782 1.00 0.00 H new ATOM 0 HZ PHE A 135 -26.305 33.710 -48.677 1.00 0.00 H new ATOM 2198 N GLY A 136 -21.897 40.746 -50.757 1.00 0.00 N ATOM 2199 CA GLY A 136 -21.581 42.141 -50.996 1.00 0.00 C ATOM 2200 C GLY A 136 -21.816 42.448 -52.465 1.00 0.00 C ATOM 2201 O GLY A 136 -22.279 43.528 -52.827 1.00 0.00 O ATOM 0 H GLY A 136 -21.101 40.167 -50.491 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -22.203 42.782 -50.372 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -20.544 42.345 -50.728 1.00 0.00 H new ATOM 2205 N ASP A 137 -21.488 41.468 -53.308 1.00 0.00 N ATOM 2206 CA ASP A 137 -21.659 41.611 -54.751 1.00 0.00 C ATOM 2207 C ASP A 137 -23.147 41.753 -55.116 1.00 0.00 C ATOM 2208 O ASP A 137 -23.502 42.555 -55.979 1.00 0.00 O ATOM 2209 CB ASP A 137 -21.021 40.394 -55.456 1.00 0.00 C ATOM 2210 CG ASP A 137 -21.132 40.534 -56.969 1.00 0.00 C ATOM 2211 OD1 ASP A 137 -21.700 41.516 -57.417 1.00 0.00 O ATOM 2212 OD2 ASP A 137 -20.648 39.654 -57.660 1.00 0.00 O ATOM 0 H ASP A 137 -21.104 40.570 -53.016 1.00 0.00 H new ATOM 0 HA ASP A 137 -21.159 42.519 -55.088 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.973 40.308 -55.169 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -21.516 39.478 -55.132 1.00 0.00 H new ATOM 2217 N GLU A 138 -24.011 40.978 -54.455 1.00 0.00 N ATOM 2218 CA GLU A 138 -25.450 41.023 -54.714 1.00 0.00 C ATOM 2219 C GLU A 138 -26.218 40.593 -53.475 1.00 0.00 C ATOM 2220 O GLU A 138 -26.583 39.425 -53.359 1.00 0.00 O ATOM 2221 CB GLU A 138 -25.813 40.076 -55.867 1.00 0.00 C ATOM 2222 CG GLU A 138 -25.321 40.645 -57.203 1.00 0.00 C ATOM 2223 CD GLU A 138 -25.986 41.988 -57.477 1.00 0.00 C ATOM 2224 OE1 GLU A 138 -27.193 42.072 -57.312 1.00 0.00 O ATOM 2225 OE2 GLU A 138 -25.281 42.914 -57.841 1.00 0.00 O ATOM 0 H GLU A 138 -23.736 40.310 -53.735 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.716 42.046 -54.979 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -25.367 39.097 -55.695 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -26.893 39.932 -55.902 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -24.238 40.765 -57.179 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -25.547 39.947 -58.009 1.00 0.00 H new ATOM 2232 N PRO A 139 -26.473 41.489 -52.551 1.00 0.00 N ATOM 2233 CA PRO A 139 -27.225 41.125 -51.315 1.00 0.00 C ATOM 2234 C PRO A 139 -28.489 40.336 -51.679 1.00 0.00 C ATOM 2235 O PRO A 139 -29.335 40.844 -52.416 1.00 0.00 O ATOM 2236 CB PRO A 139 -27.611 42.471 -50.670 1.00 0.00 C ATOM 2237 CG PRO A 139 -26.700 43.507 -51.292 1.00 0.00 C ATOM 2238 CD PRO A 139 -26.067 42.906 -52.581 1.00 0.00 C ATOM 0 HA PRO A 139 -26.634 40.501 -50.644 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -28.658 42.708 -50.859 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.482 42.437 -49.588 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.263 44.409 -51.533 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -25.920 43.796 -50.588 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -26.434 43.407 -53.477 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -24.982 43.010 -52.579 1.00 0.00 H new ATOM 2246 N PRO A 140 -28.644 39.120 -51.209 1.00 0.00 N ATOM 2247 CA PRO A 140 -29.843 38.303 -51.545 1.00 0.00 C ATOM 2248 C PRO A 140 -31.101 38.832 -50.863 1.00 0.00 C ATOM 2249 O PRO A 140 -32.221 38.556 -51.289 1.00 0.00 O ATOM 2250 CB PRO A 140 -29.501 36.906 -51.029 1.00 0.00 C ATOM 2251 CG PRO A 140 -28.497 37.122 -49.945 1.00 0.00 C ATOM 2252 CD PRO A 140 -27.725 38.395 -50.307 1.00 0.00 C ATOM 0 HA PRO A 140 -30.059 38.323 -52.613 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -30.388 36.399 -50.649 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -29.093 36.282 -51.824 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -28.989 37.229 -48.978 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.822 36.269 -49.867 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -27.487 38.984 -49.421 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.781 38.164 -50.800 1.00 0.00 H new ATOM 2260 N VAL A 141 -30.898 39.591 -49.791 1.00 0.00 N ATOM 2261 CA VAL A 141 -32.017 40.152 -49.043 1.00 0.00 C ATOM 2262 C VAL A 141 -31.853 41.664 -48.906 1.00 0.00 C ATOM 2263 O VAL A 141 -30.743 42.158 -48.710 1.00 0.00 O ATOM 2264 CB VAL A 141 -32.094 39.507 -47.646 1.00 0.00 C ATOM 2265 CG1 VAL A 141 -31.769 38.000 -47.735 1.00 0.00 C ATOM 2266 CG2 VAL A 141 -31.088 40.185 -46.698 1.00 0.00 C ATOM 0 H VAL A 141 -29.977 39.830 -49.423 1.00 0.00 H new ATOM 0 HA VAL A 141 -32.940 39.943 -49.584 1.00 0.00 H new ATOM 0 HB VAL A 141 -33.105 39.636 -47.260 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -31.827 37.556 -46.741 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -32.487 37.511 -48.393 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -30.763 37.868 -48.134 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -31.149 39.723 -45.712 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -30.079 40.066 -47.093 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -31.323 41.246 -46.617 1.00 0.00 H new ATOM 2276 N PHE A 142 -32.959 42.401 -49.019 1.00 0.00 N ATOM 2277 CA PHE A 142 -32.889 43.868 -48.914 1.00 0.00 C ATOM 2278 C PHE A 142 -34.268 44.446 -48.551 1.00 0.00 C ATOM 2279 O PHE A 142 -35.278 43.746 -48.638 1.00 0.00 O ATOM 2280 CB PHE A 142 -32.382 44.434 -50.248 1.00 0.00 C ATOM 2281 CG PHE A 142 -33.508 44.516 -51.244 1.00 0.00 C ATOM 2282 CD1 PHE A 142 -34.004 45.767 -51.631 1.00 0.00 C ATOM 2283 CD2 PHE A 142 -34.053 43.347 -51.788 1.00 0.00 C ATOM 2284 CE1 PHE A 142 -35.045 45.849 -52.562 1.00 0.00 C ATOM 2285 CE2 PHE A 142 -35.098 43.429 -52.717 1.00 0.00 C ATOM 2286 CZ PHE A 142 -35.592 44.681 -53.105 1.00 0.00 C ATOM 0 H PHE A 142 -33.893 42.024 -49.179 1.00 0.00 H new ATOM 0 HA PHE A 142 -32.198 44.152 -48.120 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -31.954 45.424 -50.091 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -31.586 43.801 -50.640 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -33.583 46.668 -51.211 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -33.668 42.382 -51.492 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -35.427 46.814 -52.862 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -35.523 42.528 -53.134 1.00 0.00 H new ATOM 0 HZ PHE A 142 -36.396 44.745 -53.824 1.00 0.00 H new ATOM 2296 N SER A 143 -34.305 45.715 -48.131 1.00 0.00 N ATOM 2297 CA SER A 143 -35.559 46.362 -47.746 1.00 0.00 C ATOM 2298 C SER A 143 -36.367 46.737 -48.967 1.00 0.00 C ATOM 2299 O SER A 143 -35.982 47.623 -49.731 1.00 0.00 O ATOM 2300 CB SER A 143 -35.284 47.638 -46.964 1.00 0.00 C ATOM 2301 OG SER A 143 -36.284 47.804 -45.966 1.00 0.00 O ATOM 0 H SER A 143 -33.482 46.312 -48.050 1.00 0.00 H new ATOM 0 HA SER A 143 -36.114 45.652 -47.132 1.00 0.00 H new ATOM 0 HB2 SER A 143 -34.298 47.589 -46.502 1.00 0.00 H new ATOM 0 HB3 SER A 143 -35.279 48.496 -47.636 1.00 0.00 H new ATOM 0 HG SER A 143 -36.108 48.624 -45.460 1.00 0.00 H new ATOM 2307 N ARG A 144 -37.490 46.068 -49.140 1.00 0.00 N ATOM 2308 CA ARG A 144 -38.346 46.350 -50.269 1.00 0.00 C ATOM 2309 C ARG A 144 -39.668 46.989 -49.802 1.00 0.00 C ATOM 2310 O ARG A 144 -40.444 46.338 -49.106 1.00 0.00 O ATOM 2311 CB ARG A 144 -38.621 45.042 -51.011 1.00 0.00 C ATOM 2312 CG ARG A 144 -39.512 45.298 -52.240 1.00 0.00 C ATOM 2313 CD ARG A 144 -40.070 43.975 -52.783 1.00 0.00 C ATOM 2314 NE ARG A 144 -38.977 43.059 -53.103 1.00 0.00 N ATOM 2315 CZ ARG A 144 -38.312 43.135 -54.256 1.00 0.00 C ATOM 2316 NH1 ARG A 144 -38.608 44.051 -55.144 1.00 0.00 N ATOM 2317 NH2 ARG A 144 -37.351 42.286 -54.500 1.00 0.00 N ATOM 0 H ARG A 144 -37.826 45.333 -48.518 1.00 0.00 H new ATOM 0 HA ARG A 144 -37.851 47.057 -50.935 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -37.680 44.590 -51.324 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -39.109 44.333 -50.342 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -40.333 45.962 -51.970 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -38.936 45.802 -53.016 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -40.731 43.520 -52.045 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -40.669 44.163 -53.674 1.00 0.00 H new ATOM 0 HE ARG A 144 -38.716 42.342 -52.426 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -39.356 44.719 -54.958 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -38.090 44.097 -56.022 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -37.114 41.572 -53.811 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -36.837 42.337 -55.379 1.00 0.00 H new ATOM 2331 N PRO A 145 -39.957 48.229 -50.156 1.00 0.00 N ATOM 2332 CA PRO A 145 -41.231 48.891 -49.732 1.00 0.00 C ATOM 2333 C PRO A 145 -42.454 48.025 -50.028 1.00 0.00 C ATOM 2334 O PRO A 145 -42.641 47.672 -51.181 1.00 0.00 O ATOM 2335 CB PRO A 145 -41.267 50.184 -50.553 1.00 0.00 C ATOM 2336 CG PRO A 145 -39.838 50.501 -50.827 1.00 0.00 C ATOM 2337 CD PRO A 145 -39.132 49.133 -50.984 1.00 0.00 C ATOM 2338 OXT PRO A 145 -43.185 47.728 -49.098 1.00 0.00 O ATOM 0 HA PRO A 145 -41.260 49.066 -48.657 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -41.827 50.049 -51.479 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -41.752 50.989 -50.001 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -39.736 51.101 -51.731 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -39.401 51.077 -50.011 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -39.104 48.812 -52.025 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -38.100 49.170 -50.634 1.00 0.00 H new TER 2346 PRO A 145 HETATM 2347 C1 4N1 A 201 -34.029 25.602 -30.128 1.00 0.00 C HETATM 2348 O1 4N1 A 201 -33.891 24.507 -29.375 1.00 0.00 O HETATM 2349 N2 4N1 A 201 -33.289 26.623 -29.691 1.00 0.00 N HETATM 2350 C3 4N1 A 201 -33.436 27.734 -30.387 1.00 0.00 C HETATM 2351 C4 4N1 A 201 -34.251 27.958 -31.514 1.00 0.00 C HETATM 2352 C5 4N1 A 201 -35.025 26.870 -31.960 1.00 0.00 C HETATM 2353 C6 4N1 A 201 -34.905 25.679 -31.246 1.00 0.00 C HETATM 2354 N7 4N1 A 201 -32.800 28.942 -30.152 1.00 0.00 N HETATM 2355 C8 4N1 A 201 -33.250 29.798 -31.132 1.00 0.00 C HETATM 2356 N9 4N1 A 201 -34.116 29.273 -31.959 1.00 0.00 N HETATM 2357 C10 4N1 A 201 -34.343 24.537 -28.021 1.00 0.00 C HETATM 2358 N11 4N1 A 201 -32.899 31.187 -31.073 1.00 0.00 N HETATM 2359 C12 4N1 A 201 -32.346 31.891 -32.137 1.00 0.00 C HETATM 2360 C13 4N1 A 201 -32.042 33.251 -31.931 1.00 0.00 C HETATM 2361 C14 4N1 A 201 -32.237 33.844 -30.658 1.00 0.00 C HETATM 2362 O14 4N1 A 201 -31.862 35.121 -30.582 1.00 0.00 O HETATM 2363 C15 4N1 A 201 -32.849 33.109 -29.611 1.00 0.00 C HETATM 2364 C16 4N1 A 201 -33.157 31.802 -29.880 1.00 0.00 C HETATM 2365 C17 4N1 A 201 -32.080 31.188 -33.452 1.00 0.00 C HETATM 2366 C18 4N1 A 201 -31.504 34.099 -33.045 1.00 0.00 C HETATM 2367 C19 4N1 A 201 -33.281 33.679 -28.279 1.00 0.00 C HETATM 2368 S20 4N1 A 201 -30.282 31.153 -33.920 1.00 0.00 S HETATM 2369 C21 4N1 A 201 -32.709 36.248 -30.893 1.00 0.00 C