USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 ASN : amide:sc= -3.66! C(o=-4.1!,f=-8.7!) USER MOD Set 1.2: A 138 ASN : amide:sc= -0.445 K(o=-4.1,f=-5.3!) USER MOD Set 2.1: A 70 ASN : amide:sc= -3.58! C(o=-3.4!,f=-6.5!) USER MOD Set 2.2: B 422 THR OG1 : rot 79:sc= 0.208 USER MOD Set 3.1: A 44 TYR OH : rot 0:sc= 0.642 USER MOD Set 3.2: A 93 THR OG1 : rot -120:sc= -0.0408 USER MOD Single : A 2 SER OG : rot 28:sc= 0.229 USER MOD Single : A 5 SER OG : rot 180:sc= 0.859 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0831 K(o=0.083,f=-5.2!) USER MOD Single : A 14 ASN : amide:sc= 1.13 K(o=1.1,f=-1) USER MOD Single : A 17 LYS NZ :NH3+ 159:sc= -1.04 (180deg=-1.88!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 22 TYR OH : rot -115:sc= -0.337 USER MOD Single : A 27 THR OG1 : rot 150:sc= -1.75 USER MOD Single : A 30 CYS SG : rot 18:sc= -2! USER MOD Single : A 33 SER OG : rot 180:sc= -0.353 USER MOD Single : A 35 LYS NZ :NH3+ 164:sc= 0.517 (180deg=0.384) USER MOD Single : A 36 HIS : no HE2:sc= 0.292 K(o=0.29,f=-5.1!) USER MOD Single : A 41 LYS NZ :NH3+ -169:sc= 1.19 (180deg=1.15) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= -2.29 K(o=-2.3,f=-7.1!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -105:sc= 0.982 USER MOD Single : A 80 SER OG : rot -168:sc= 0.478 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc=-0.00543 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 132:sc= 0.387 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 30:sc= 0 USER MOD Single : A 111 TYR OH : rot 15:sc= -0.766 USER MOD Single : A 112 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.726 K(o=-0.73,f=-6.4!) USER MOD Single : A 117 TYR OH : rot 50:sc= 0.393 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.0268 F(o=-4.1!,f=-0.027) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 134 HIS : no HE2:sc= 0.739 K(o=0.74,f=-5.4!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.0509 K(o=-0.051,f=-4.9!) USER MOD Single : B 423 MET CE :methyl -110:sc= -3.69! (180deg=-8.25!) USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -17.956 -0.530 8.934 1.00 0.00 N ATOM 45 CA SER A 2 -17.337 -0.583 7.628 1.00 0.00 C ATOM 46 C SER A 2 -17.777 -1.850 6.905 1.00 0.00 C ATOM 47 O SER A 2 -17.661 -2.953 7.441 1.00 0.00 O ATOM 48 CB SER A 2 -15.814 -0.559 7.763 1.00 0.00 C ATOM 49 OG SER A 2 -15.383 0.584 8.486 1.00 0.00 O ATOM 0 HA SER A 2 -17.649 0.287 7.051 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.477 -1.463 8.270 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.358 -0.560 6.773 1.00 0.00 H new ATOM 0 HG SER A 2 -16.091 0.869 9.100 1.00 0.00 H new ATOM 55 N ILE A 3 -18.302 -1.681 5.697 1.00 0.00 N ATOM 56 CA ILE A 3 -18.715 -2.809 4.867 1.00 0.00 C ATOM 57 C ILE A 3 -17.491 -3.600 4.415 1.00 0.00 C ATOM 58 O ILE A 3 -17.579 -4.776 4.057 1.00 0.00 O ATOM 59 CB ILE A 3 -19.507 -2.329 3.629 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.811 -1.650 4.042 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.805 -3.480 2.691 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.750 -2.545 4.819 1.00 0.00 C ATOM 0 H ILE A 3 -18.453 -0.768 5.268 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.364 -3.448 5.466 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.883 -1.604 3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.577 -0.774 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.322 -1.293 3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.363 -3.112 1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.869 -3.926 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.398 -4.231 3.213 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.653 -1.990 5.075 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -22.016 -3.409 4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.259 -2.882 5.732 1.00 0.00 H new ATOM 74 N VAL A 4 -16.350 -2.935 4.452 1.00 0.00 N ATOM 75 CA VAL A 4 -15.090 -3.542 4.080 1.00 0.00 C ATOM 76 C VAL A 4 -14.068 -3.312 5.183 1.00 0.00 C ATOM 77 O VAL A 4 -13.726 -2.172 5.499 1.00 0.00 O ATOM 78 CB VAL A 4 -14.566 -2.963 2.749 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.191 -3.494 2.408 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.522 -3.276 1.620 1.00 0.00 C ATOM 0 H VAL A 4 -16.274 -1.960 4.741 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.249 -4.612 3.945 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.493 -1.883 2.876 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.858 -3.062 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.490 -3.224 3.198 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.233 -4.579 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.135 -2.860 0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.624 -4.356 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.496 -2.838 1.836 1.00 0.00 H new ATOM 90 N SER A 5 -13.615 -4.393 5.786 1.00 0.00 N ATOM 91 CA SER A 5 -12.618 -4.323 6.837 1.00 0.00 C ATOM 92 C SER A 5 -11.431 -5.191 6.456 1.00 0.00 C ATOM 93 O SER A 5 -11.615 -6.300 5.958 1.00 0.00 O ATOM 94 CB SER A 5 -13.222 -4.787 8.165 1.00 0.00 C ATOM 95 OG SER A 5 -12.324 -4.588 9.246 1.00 0.00 O ATOM 0 H SER A 5 -13.925 -5.339 5.564 1.00 0.00 H new ATOM 0 HA SER A 5 -12.282 -3.293 6.958 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.147 -4.242 8.355 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.482 -5.843 8.097 1.00 0.00 H new ATOM 0 HG SER A 5 -12.741 -4.893 10.078 1.00 0.00 H new ATOM 101 N LEU A 6 -10.224 -4.699 6.693 1.00 0.00 N ATOM 102 CA LEU A 6 -9.027 -5.403 6.263 1.00 0.00 C ATOM 103 C LEU A 6 -8.616 -6.410 7.329 1.00 0.00 C ATOM 104 O LEU A 6 -8.261 -6.039 8.451 1.00 0.00 O ATOM 105 CB LEU A 6 -7.891 -4.410 5.978 1.00 0.00 C ATOM 106 CG LEU A 6 -6.650 -4.988 5.278 1.00 0.00 C ATOM 107 CD1 LEU A 6 -6.985 -5.489 3.885 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.564 -3.935 5.184 1.00 0.00 C ATOM 0 H LEU A 6 -10.049 -3.819 7.178 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.240 -5.939 5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.287 -3.602 5.363 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.577 -3.967 6.923 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.296 -5.829 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.086 -5.891 3.417 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.741 -6.272 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.369 -4.664 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.691 -4.357 4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.932 -3.083 4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.288 -3.607 6.186 1.00 0.00 H new ATOM 120 N LEU A 7 -8.681 -7.681 6.967 1.00 0.00 N ATOM 121 CA LEU A 7 -8.381 -8.770 7.885 1.00 0.00 C ATOM 122 C LEU A 7 -6.887 -8.873 8.104 1.00 0.00 C ATOM 123 O LEU A 7 -6.423 -9.245 9.185 1.00 0.00 O ATOM 124 CB LEU A 7 -8.915 -10.096 7.327 1.00 0.00 C ATOM 125 CG LEU A 7 -10.390 -10.392 7.608 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.283 -9.264 7.138 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.804 -11.705 6.958 1.00 0.00 C ATOM 0 H LEU A 7 -8.943 -7.988 6.030 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.867 -8.563 8.839 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.762 -10.102 6.248 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.316 -10.909 7.738 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.509 -10.481 8.688 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.323 -9.509 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.012 -8.345 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.159 -9.125 6.064 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.856 -11.899 7.168 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.655 -11.640 5.880 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.198 -12.517 7.360 1.00 0.00 H new ATOM 139 N GLY A 8 -6.142 -8.537 7.070 1.00 0.00 N ATOM 140 CA GLY A 8 -4.706 -8.564 7.146 1.00 0.00 C ATOM 141 C GLY A 8 -4.086 -8.479 5.777 1.00 0.00 C ATOM 142 O GLY A 8 -4.796 -8.468 4.765 1.00 0.00 O ATOM 0 H GLY A 8 -6.514 -8.242 6.167 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.356 -7.733 7.759 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.383 -9.481 7.638 1.00 0.00 H new ATOM 146 N ILE A 9 -2.772 -8.406 5.743 1.00 0.00 N ATOM 147 CA ILE A 9 -2.036 -8.355 4.497 1.00 0.00 C ATOM 148 C ILE A 9 -0.903 -9.354 4.561 1.00 0.00 C ATOM 149 O ILE A 9 -0.316 -9.556 5.626 1.00 0.00 O ATOM 150 CB ILE A 9 -1.418 -6.971 4.230 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.406 -5.849 4.521 1.00 0.00 C ATOM 152 CG2 ILE A 9 -0.945 -6.882 2.787 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.737 -4.500 4.577 1.00 0.00 C ATOM 0 H ILE A 9 -2.185 -8.380 6.577 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.741 -8.578 3.697 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.568 -6.851 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.177 -5.838 3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.905 -6.044 5.470 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.509 -5.899 2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.195 -7.651 2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.791 -7.032 2.117 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.482 -3.733 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.984 -4.500 5.365 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.260 -4.290 3.620 1.00 0.00 H new ATOM 165 N LYS A 10 -0.602 -9.996 3.456 1.00 0.00 N ATOM 166 CA LYS A 10 0.544 -10.881 3.414 1.00 0.00 C ATOM 167 C LYS A 10 1.654 -10.278 2.573 1.00 0.00 C ATOM 168 O LYS A 10 1.512 -10.122 1.364 1.00 0.00 O ATOM 169 CB LYS A 10 0.171 -12.250 2.852 1.00 0.00 C ATOM 170 CG LYS A 10 1.365 -13.164 2.637 1.00 0.00 C ATOM 171 CD LYS A 10 2.093 -13.438 3.936 1.00 0.00 C ATOM 172 CE LYS A 10 3.301 -14.329 3.712 1.00 0.00 C ATOM 173 NZ LYS A 10 4.093 -14.513 4.957 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.126 -9.926 2.583 1.00 0.00 H new ATOM 0 HA LYS A 10 0.893 -11.009 4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.529 -12.735 3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.348 -12.115 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.031 -14.105 2.200 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.051 -12.707 1.923 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.411 -12.496 4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.413 -13.914 4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 10 2.972 -15.301 3.344 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.935 -13.894 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.909 -15.128 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.429 -13.588 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.496 -14.952 5.687 1.00 0.00 H new ATOM 187 N VAL A 11 2.736 -9.906 3.224 1.00 0.00 N ATOM 188 CA VAL A 11 3.965 -9.579 2.523 1.00 0.00 C ATOM 189 C VAL A 11 4.552 -10.841 1.877 1.00 0.00 C ATOM 190 O VAL A 11 5.187 -11.658 2.548 1.00 0.00 O ATOM 191 CB VAL A 11 5.002 -8.957 3.481 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.350 -8.814 2.795 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.518 -7.607 3.993 1.00 0.00 C ATOM 0 H VAL A 11 2.792 -9.822 4.239 1.00 0.00 H new ATOM 0 HA VAL A 11 3.729 -8.849 1.749 1.00 0.00 H new ATOM 0 HB VAL A 11 5.121 -9.626 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.066 -8.373 3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.705 -9.796 2.482 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.247 -8.170 1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.263 -7.185 4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.366 -6.932 3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.577 -7.737 4.528 1.00 0.00 H new ATOM 203 N LEU A 12 4.293 -11.014 0.582 1.00 0.00 N ATOM 204 CA LEU A 12 4.827 -12.152 -0.167 1.00 0.00 C ATOM 205 C LEU A 12 6.350 -12.076 -0.278 1.00 0.00 C ATOM 206 O LEU A 12 7.048 -13.057 -0.030 1.00 0.00 O ATOM 207 CB LEU A 12 4.232 -12.232 -1.586 1.00 0.00 C ATOM 208 CG LEU A 12 2.736 -12.575 -1.706 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.355 -13.732 -0.801 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.863 -11.370 -1.420 1.00 0.00 C ATOM 0 H LEU A 12 3.716 -10.380 0.029 1.00 0.00 H new ATOM 0 HA LEU A 12 4.544 -13.046 0.388 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.398 -11.273 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.795 -12.978 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 12 2.563 -12.881 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.292 -13.946 -0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.933 -14.614 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.565 -13.468 0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.814 -11.650 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.054 -11.014 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.092 -10.577 -2.132 1.00 0.00 H new ATOM 222 N ASN A 13 6.861 -10.906 -0.641 1.00 0.00 N ATOM 223 CA ASN A 13 8.283 -10.757 -0.935 1.00 0.00 C ATOM 224 C ASN A 13 9.041 -10.335 0.310 1.00 0.00 C ATOM 225 O ASN A 13 8.895 -9.208 0.783 1.00 0.00 O ATOM 226 CB ASN A 13 8.498 -9.727 -2.046 1.00 0.00 C ATOM 227 CG ASN A 13 7.586 -9.956 -3.230 1.00 0.00 C ATOM 228 OD1 ASN A 13 6.498 -9.395 -3.298 1.00 0.00 O ATOM 229 ND2 ASN A 13 8.014 -10.788 -4.165 1.00 0.00 N ATOM 0 H ASN A 13 6.316 -10.049 -0.739 1.00 0.00 H new ATOM 0 HA ASN A 13 8.663 -11.722 -1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.328 -8.727 -1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.536 -9.766 -2.378 1.00 0.00 H new ATOM 0 HD21 ASN A 13 7.432 -10.983 -4.980 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.926 -11.235 -4.071 1.00 0.00 H new ATOM 236 N ASN A 14 9.856 -11.236 0.838 1.00 0.00 N ATOM 237 CA ASN A 14 10.556 -10.980 2.086 1.00 0.00 C ATOM 238 C ASN A 14 11.678 -12.000 2.284 1.00 0.00 C ATOM 239 O ASN A 14 11.402 -13.182 2.505 1.00 0.00 O ATOM 240 CB ASN A 14 9.562 -11.071 3.246 1.00 0.00 C ATOM 241 CG ASN A 14 9.944 -10.198 4.420 1.00 0.00 C ATOM 242 OD1 ASN A 14 11.118 -9.927 4.655 1.00 0.00 O ATOM 243 ND2 ASN A 14 8.946 -9.751 5.164 1.00 0.00 N ATOM 0 H ASN A 14 10.048 -12.148 0.423 1.00 0.00 H new ATOM 0 HA ASN A 14 10.995 -9.983 2.054 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.572 -10.783 2.893 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.493 -12.107 3.578 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.137 -9.156 5.970 1.00 0.00 H new ATOM 0 HD22 ASN A 14 7.985 -10.001 4.932 1.00 0.00 H new ATOM 250 N PRO A 15 12.957 -11.582 2.185 1.00 0.00 N ATOM 251 CA PRO A 15 13.356 -10.207 1.857 1.00 0.00 C ATOM 252 C PRO A 15 13.214 -9.914 0.369 1.00 0.00 C ATOM 253 O PRO A 15 13.356 -10.807 -0.470 1.00 0.00 O ATOM 254 CB PRO A 15 14.838 -10.140 2.270 1.00 0.00 C ATOM 255 CG PRO A 15 15.145 -11.451 2.919 1.00 0.00 C ATOM 256 CD PRO A 15 14.132 -12.428 2.395 1.00 0.00 C ATOM 0 HA PRO A 15 12.730 -9.474 2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.477 -9.975 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.014 -9.313 2.958 1.00 0.00 H new ATOM 0 HG2 PRO A 15 16.158 -11.775 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 15 15.083 -11.371 4.004 1.00 0.00 H new ATOM 0 HD2 PRO A 15 14.463 -12.899 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 15 13.934 -13.229 3.108 1.00 0.00 H new ATOM 264 N ALA A 16 12.948 -8.663 0.044 1.00 0.00 N ATOM 265 CA ALA A 16 12.702 -8.264 -1.329 1.00 0.00 C ATOM 266 C ALA A 16 13.800 -7.336 -1.837 1.00 0.00 C ATOM 267 O ALA A 16 14.736 -6.990 -1.113 1.00 0.00 O ATOM 268 CB ALA A 16 11.346 -7.580 -1.433 1.00 0.00 C ATOM 0 H ALA A 16 12.897 -7.900 0.719 1.00 0.00 H new ATOM 0 HA ALA A 16 12.703 -9.159 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.167 -7.283 -2.466 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.565 -8.270 -1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.334 -6.697 -0.794 1.00 0.00 H new ATOM 274 N LYS A 17 13.683 -6.952 -3.091 1.00 0.00 N ATOM 275 CA LYS A 17 14.609 -6.020 -3.706 1.00 0.00 C ATOM 276 C LYS A 17 13.873 -4.723 -4.008 1.00 0.00 C ATOM 277 O LYS A 17 12.750 -4.746 -4.503 1.00 0.00 O ATOM 278 CB LYS A 17 15.174 -6.631 -4.983 1.00 0.00 C ATOM 279 CG LYS A 17 15.758 -8.015 -4.766 1.00 0.00 C ATOM 280 CD LYS A 17 16.843 -8.017 -3.697 1.00 0.00 C ATOM 281 CE LYS A 17 18.165 -7.486 -4.222 1.00 0.00 C ATOM 282 NZ LYS A 17 18.180 -6.014 -4.429 1.00 0.00 N1+ ATOM 0 H LYS A 17 12.943 -7.276 -3.714 1.00 0.00 H new ATOM 0 HA LYS A 17 15.438 -5.809 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.385 -6.688 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.947 -5.975 -5.383 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.963 -8.702 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 17 16.173 -8.384 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.519 -7.410 -2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 17 16.983 -9.032 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.957 -7.753 -3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.395 -7.979 -5.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 19.163 -5.675 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.727 -5.787 -5.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.660 -5.550 -3.657 1.00 0.00 H new ATOM 296 N PHE A 18 14.506 -3.595 -3.694 1.00 0.00 N ATOM 297 CA PHE A 18 13.851 -2.292 -3.792 1.00 0.00 C ATOM 298 C PHE A 18 13.468 -1.950 -5.232 1.00 0.00 C ATOM 299 O PHE A 18 12.526 -1.197 -5.464 1.00 0.00 O ATOM 300 CB PHE A 18 14.751 -1.199 -3.204 1.00 0.00 C ATOM 301 CG PHE A 18 14.124 0.167 -3.223 1.00 0.00 C ATOM 302 CD1 PHE A 18 12.932 0.398 -2.567 1.00 0.00 C ATOM 303 CD2 PHE A 18 14.723 1.215 -3.899 1.00 0.00 C ATOM 304 CE1 PHE A 18 12.345 1.646 -2.587 1.00 0.00 C ATOM 305 CE2 PHE A 18 14.144 2.466 -3.920 1.00 0.00 C ATOM 306 CZ PHE A 18 12.951 2.681 -3.262 1.00 0.00 C ATOM 0 H PHE A 18 15.472 -3.557 -3.369 1.00 0.00 H new ATOM 0 HA PHE A 18 12.928 -2.345 -3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.003 -1.460 -2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.686 -1.169 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.453 -0.408 -2.031 1.00 0.00 H new ATOM 0 HD2 PHE A 18 15.656 1.051 -4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.410 1.811 -2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 18 14.623 3.276 -4.450 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.494 3.659 -3.276 1.00 0.00 H new ATOM 316 N THR A 19 14.195 -2.505 -6.189 1.00 0.00 N ATOM 317 CA THR A 19 13.903 -2.284 -7.595 1.00 0.00 C ATOM 318 C THR A 19 13.055 -3.420 -8.178 1.00 0.00 C ATOM 319 O THR A 19 12.914 -3.545 -9.398 1.00 0.00 O ATOM 320 CB THR A 19 15.204 -2.136 -8.401 1.00 0.00 C ATOM 321 OG1 THR A 19 16.261 -2.860 -7.752 1.00 0.00 O ATOM 322 CG2 THR A 19 15.596 -0.671 -8.557 1.00 0.00 C ATOM 0 H THR A 19 14.995 -3.114 -6.016 1.00 0.00 H new ATOM 0 HA THR A 19 13.330 -1.360 -7.668 1.00 0.00 H new ATOM 0 HB THR A 19 15.037 -2.547 -9.397 1.00 0.00 H new ATOM 0 HG1 THR A 19 17.088 -2.765 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.520 -0.601 -9.131 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.803 -0.136 -9.079 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.746 -0.228 -7.573 1.00 0.00 H new ATOM 330 N ASP A 20 12.485 -4.236 -7.298 1.00 0.00 N ATOM 331 CA ASP A 20 11.653 -5.365 -7.707 1.00 0.00 C ATOM 332 C ASP A 20 10.216 -5.142 -7.231 1.00 0.00 C ATOM 333 O ASP A 20 10.000 -4.727 -6.094 1.00 0.00 O ATOM 334 CB ASP A 20 12.225 -6.664 -7.122 1.00 0.00 C ATOM 335 CG ASP A 20 11.483 -7.908 -7.572 1.00 0.00 C ATOM 336 OD1 ASP A 20 10.906 -8.605 -6.712 1.00 0.00 O ATOM 337 OD2 ASP A 20 11.495 -8.213 -8.784 1.00 0.00 O1- ATOM 0 H ASP A 20 12.585 -4.136 -6.288 1.00 0.00 H new ATOM 0 HA ASP A 20 11.650 -5.446 -8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.273 -6.752 -7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.196 -6.607 -6.034 1.00 0.00 H new ATOM 342 N PRO A 21 9.219 -5.381 -8.108 1.00 0.00 N ATOM 343 CA PRO A 21 7.799 -5.154 -7.789 1.00 0.00 C ATOM 344 C PRO A 21 7.346 -5.861 -6.514 1.00 0.00 C ATOM 345 O PRO A 21 7.580 -7.055 -6.330 1.00 0.00 O ATOM 346 CB PRO A 21 7.064 -5.729 -9.000 1.00 0.00 C ATOM 347 CG PRO A 21 8.047 -5.648 -10.113 1.00 0.00 C ATOM 348 CD PRO A 21 9.398 -5.863 -9.491 1.00 0.00 C ATOM 0 HA PRO A 21 7.601 -4.098 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.752 -6.758 -8.822 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.164 -5.157 -9.225 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.842 -6.405 -10.870 1.00 0.00 H new ATOM 0 HG3 PRO A 21 7.996 -4.679 -10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 21 9.689 -6.913 -9.516 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.174 -5.304 -10.014 1.00 0.00 H new ATOM 356 N TYR A 22 6.683 -5.107 -5.650 1.00 0.00 N ATOM 357 CA TYR A 22 6.244 -5.614 -4.358 1.00 0.00 C ATOM 358 C TYR A 22 4.897 -6.295 -4.495 1.00 0.00 C ATOM 359 O TYR A 22 4.066 -5.873 -5.300 1.00 0.00 O ATOM 360 CB TYR A 22 6.125 -4.465 -3.353 1.00 0.00 C ATOM 361 CG TYR A 22 7.293 -3.510 -3.385 1.00 0.00 C ATOM 362 CD1 TYR A 22 7.101 -2.175 -3.708 1.00 0.00 C ATOM 363 CD2 TYR A 22 8.585 -3.942 -3.112 1.00 0.00 C ATOM 364 CE1 TYR A 22 8.158 -1.295 -3.759 1.00 0.00 C ATOM 365 CE2 TYR A 22 9.651 -3.065 -3.159 1.00 0.00 C ATOM 366 CZ TYR A 22 9.431 -1.743 -3.483 1.00 0.00 C ATOM 367 OH TYR A 22 10.483 -0.867 -3.543 1.00 0.00 O ATOM 0 H TYR A 22 6.435 -4.133 -5.823 1.00 0.00 H new ATOM 0 HA TYR A 22 6.981 -6.334 -4.002 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.208 -3.911 -3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 22 6.033 -4.880 -2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 22 6.104 -1.820 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.758 -4.978 -2.860 1.00 0.00 H new ATOM 0 HE1 TYR A 22 7.990 -0.259 -4.014 1.00 0.00 H new ATOM 0 HE2 TYR A 22 10.651 -3.413 -2.943 1.00 0.00 H new ATOM 0 HH TYR A 22 11.091 -1.134 -4.264 1.00 0.00 H new ATOM 377 N GLU A 23 4.678 -7.339 -3.716 1.00 0.00 N ATOM 378 CA GLU A 23 3.404 -8.029 -3.720 1.00 0.00 C ATOM 379 C GLU A 23 2.882 -8.191 -2.301 1.00 0.00 C ATOM 380 O GLU A 23 3.569 -8.719 -1.422 1.00 0.00 O ATOM 381 CB GLU A 23 3.513 -9.394 -4.402 1.00 0.00 C ATOM 382 CG GLU A 23 3.956 -9.316 -5.852 1.00 0.00 C ATOM 383 CD GLU A 23 3.765 -10.620 -6.589 1.00 0.00 C ATOM 384 OE1 GLU A 23 2.830 -10.708 -7.412 1.00 0.00 O ATOM 385 OE2 GLU A 23 4.546 -11.568 -6.353 1.00 0.00 O1- ATOM 0 H GLU A 23 5.368 -7.727 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 23 2.699 -7.423 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.219 -10.012 -3.848 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.545 -9.894 -4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.394 -8.531 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.007 -9.031 -5.892 1.00 0.00 H new ATOM 392 N PHE A 24 1.674 -7.705 -2.088 1.00 0.00 N ATOM 393 CA PHE A 24 0.993 -7.827 -0.811 1.00 0.00 C ATOM 394 C PHE A 24 -0.341 -8.522 -1.031 1.00 0.00 C ATOM 395 O PHE A 24 -1.055 -8.188 -1.963 1.00 0.00 O ATOM 396 CB PHE A 24 0.752 -6.441 -0.202 1.00 0.00 C ATOM 397 CG PHE A 24 2.005 -5.702 0.180 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.405 -5.633 1.505 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.778 -5.071 -0.782 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.550 -4.949 1.863 1.00 0.00 C ATOM 401 CE2 PHE A 24 3.926 -4.388 -0.429 1.00 0.00 C ATOM 402 CZ PHE A 24 4.311 -4.326 0.895 1.00 0.00 C ATOM 0 H PHE A 24 1.134 -7.212 -2.799 1.00 0.00 H new ATOM 0 HA PHE A 24 1.611 -8.407 -0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.192 -5.837 -0.916 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.126 -6.551 0.683 1.00 0.00 H new ATOM 0 HD1 PHE A 24 1.814 -6.120 2.267 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.480 -5.114 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 24 3.850 -4.902 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.522 -3.903 -1.188 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.207 -3.791 1.173 1.00 0.00 H new ATOM 412 N GLU A 25 -0.694 -9.475 -0.191 1.00 0.00 N ATOM 413 CA GLU A 25 -1.953 -10.178 -0.379 1.00 0.00 C ATOM 414 C GLU A 25 -3.021 -9.544 0.486 1.00 0.00 C ATOM 415 O GLU A 25 -2.911 -9.523 1.712 1.00 0.00 O ATOM 416 CB GLU A 25 -1.832 -11.664 -0.052 1.00 0.00 C ATOM 417 CG GLU A 25 -3.015 -12.486 -0.541 1.00 0.00 C ATOM 418 CD GLU A 25 -2.852 -13.966 -0.271 1.00 0.00 C ATOM 419 OE1 GLU A 25 -3.039 -14.387 0.889 1.00 0.00 O ATOM 420 OE2 GLU A 25 -2.549 -14.716 -1.222 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.143 -9.778 0.612 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.228 -10.096 -1.431 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.918 -12.054 -0.499 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.736 -11.785 1.027 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.924 -12.131 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.143 -12.329 -1.612 1.00 0.00 H new ATOM 427 N ILE A 26 -4.037 -9.012 -0.159 1.00 0.00 N ATOM 428 CA ILE A 26 -5.127 -8.364 0.536 1.00 0.00 C ATOM 429 C ILE A 26 -6.211 -9.367 0.892 1.00 0.00 C ATOM 430 O ILE A 26 -6.664 -10.140 0.047 1.00 0.00 O ATOM 431 CB ILE A 26 -5.734 -7.226 -0.315 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.780 -6.032 -0.378 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.082 -6.794 0.237 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.505 -5.407 0.973 1.00 0.00 C ATOM 0 H ILE A 26 -4.130 -9.016 -1.175 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.721 -7.936 1.453 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.884 -7.606 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.837 -6.354 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.201 -5.276 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.488 -5.992 -0.380 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.768 -7.641 0.228 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.959 -6.438 1.260 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.821 -4.567 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.440 -5.054 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.055 -6.149 1.632 1.00 0.00 H new ATOM 446 N THR A 27 -6.593 -9.377 2.157 1.00 0.00 N ATOM 447 CA THR A 27 -7.728 -10.155 2.608 1.00 0.00 C ATOM 448 C THR A 27 -8.635 -9.284 3.460 1.00 0.00 C ATOM 449 O THR A 27 -8.222 -8.775 4.501 1.00 0.00 O ATOM 450 CB THR A 27 -7.285 -11.390 3.410 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.429 -12.200 2.597 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.487 -12.206 3.878 1.00 0.00 C ATOM 0 H THR A 27 -6.127 -8.849 2.895 1.00 0.00 H new ATOM 0 HA THR A 27 -8.269 -10.506 1.729 1.00 0.00 H new ATOM 0 HB THR A 27 -6.745 -11.054 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.788 -12.674 3.167 1.00 0.00 H new ATOM 0 HG21 THR A 27 -8.141 -13.072 4.442 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.121 -11.588 4.514 1.00 0.00 H new ATOM 0 HG23 THR A 27 -9.059 -12.541 3.012 1.00 0.00 H new ATOM 460 N PHE A 28 -9.857 -9.086 3.004 1.00 0.00 N ATOM 461 CA PHE A 28 -10.806 -8.268 3.732 1.00 0.00 C ATOM 462 C PHE A 28 -12.181 -8.909 3.709 1.00 0.00 C ATOM 463 O PHE A 28 -12.473 -9.737 2.847 1.00 0.00 O ATOM 464 CB PHE A 28 -10.867 -6.851 3.145 1.00 0.00 C ATOM 465 CG PHE A 28 -11.370 -6.777 1.730 1.00 0.00 C ATOM 466 CD1 PHE A 28 -12.727 -6.687 1.464 1.00 0.00 C ATOM 467 CD2 PHE A 28 -10.484 -6.776 0.669 1.00 0.00 C ATOM 468 CE1 PHE A 28 -13.187 -6.597 0.165 1.00 0.00 C ATOM 469 CE2 PHE A 28 -10.938 -6.691 -0.631 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.292 -6.599 -0.885 1.00 0.00 C ATOM 0 H PHE A 28 -10.215 -9.480 2.134 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.471 -8.195 4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.510 -6.238 3.777 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.870 -6.413 3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -13.433 -6.687 2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -9.423 -6.843 0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -14.247 -6.525 -0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -10.234 -6.696 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.649 -6.529 -1.902 1.00 0.00 H new ATOM 480 N GLU A 29 -13.026 -8.500 4.634 1.00 0.00 N ATOM 481 CA GLU A 29 -14.345 -9.081 4.766 1.00 0.00 C ATOM 482 C GLU A 29 -15.381 -8.139 4.189 1.00 0.00 C ATOM 483 O GLU A 29 -15.524 -7.000 4.638 1.00 0.00 O ATOM 484 CB GLU A 29 -14.665 -9.366 6.236 1.00 0.00 C ATOM 485 CG GLU A 29 -15.993 -10.075 6.456 1.00 0.00 C ATOM 486 CD GLU A 29 -15.927 -11.558 6.157 1.00 0.00 C ATOM 487 OE1 GLU A 29 -16.392 -11.974 5.080 1.00 0.00 O ATOM 488 OE2 GLU A 29 -15.427 -12.317 7.012 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.820 -7.763 5.309 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.366 -10.023 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.866 -9.975 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.673 -8.424 6.784 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.309 -9.932 7.489 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.753 -9.616 5.824 1.00 0.00 H new ATOM 495 N CYS A 30 -16.069 -8.614 3.174 1.00 0.00 N ATOM 496 CA CYS A 30 -17.153 -7.881 2.564 1.00 0.00 C ATOM 497 C CYS A 30 -18.443 -8.233 3.285 1.00 0.00 C ATOM 498 O CYS A 30 -18.949 -9.346 3.151 1.00 0.00 O ATOM 499 CB CYS A 30 -17.235 -8.245 1.079 1.00 0.00 C ATOM 500 SG CYS A 30 -18.607 -7.504 0.167 1.00 0.00 S ATOM 0 H CYS A 30 -15.890 -9.523 2.748 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.986 -6.807 2.644 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.302 -7.950 0.599 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.309 -9.329 0.993 1.00 0.00 H new ATOM 0 HG CYS A 30 -19.079 -6.495 0.838 1.00 0.00 H new ATOM 506 N LEU A 31 -18.945 -7.306 4.089 1.00 0.00 N ATOM 507 CA LEU A 31 -20.177 -7.540 4.834 1.00 0.00 C ATOM 508 C LEU A 31 -21.384 -7.333 3.928 1.00 0.00 C ATOM 509 O LEU A 31 -22.447 -7.921 4.136 1.00 0.00 O ATOM 510 CB LEU A 31 -20.272 -6.617 6.061 1.00 0.00 C ATOM 511 CG LEU A 31 -19.217 -6.830 7.163 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.026 -8.306 7.460 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.890 -6.188 6.795 1.00 0.00 C ATOM 0 H LEU A 31 -18.523 -6.390 4.242 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.166 -8.571 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.204 -5.585 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.260 -6.740 6.505 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.589 -6.343 8.064 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.276 -8.426 8.242 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -19.970 -8.735 7.795 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.694 -8.819 6.557 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.169 -6.358 7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.517 -6.629 5.871 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -18.031 -5.116 6.655 1.00 0.00 H new ATOM 525 N GLU A 32 -21.199 -6.499 2.918 1.00 0.00 N ATOM 526 CA GLU A 32 -22.226 -6.228 1.925 1.00 0.00 C ATOM 527 C GLU A 32 -21.553 -5.926 0.593 1.00 0.00 C ATOM 528 O GLU A 32 -20.466 -5.360 0.562 1.00 0.00 O ATOM 529 CB GLU A 32 -23.090 -5.045 2.377 1.00 0.00 C ATOM 530 CG GLU A 32 -24.262 -4.743 1.456 1.00 0.00 C ATOM 531 CD GLU A 32 -25.146 -5.950 1.221 1.00 0.00 C ATOM 532 OE1 GLU A 32 -26.087 -6.168 2.012 1.00 0.00 O ATOM 533 OE2 GLU A 32 -24.909 -6.677 0.234 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.329 -5.989 2.763 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.874 -7.097 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.471 -5.249 3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.462 -4.157 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.859 -3.939 1.886 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -23.884 -4.383 0.499 1.00 0.00 H new ATOM 540 N SER A 33 -22.183 -6.320 -0.501 1.00 0.00 N ATOM 541 CA SER A 33 -21.602 -6.136 -1.814 1.00 0.00 C ATOM 542 C SER A 33 -21.459 -4.656 -2.158 1.00 0.00 C ATOM 543 O SER A 33 -22.430 -3.890 -2.113 1.00 0.00 O ATOM 544 CB SER A 33 -22.442 -6.866 -2.855 1.00 0.00 C ATOM 545 OG SER A 33 -22.038 -8.221 -2.965 1.00 0.00 O ATOM 0 H SER A 33 -23.098 -6.770 -0.502 1.00 0.00 H new ATOM 0 HA SER A 33 -20.598 -6.561 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 33 -23.495 -6.817 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 33 -22.342 -6.372 -3.821 1.00 0.00 H new ATOM 0 HG SER A 33 -22.590 -8.673 -3.637 1.00 0.00 H new ATOM 551 N LEU A 34 -20.231 -4.267 -2.479 1.00 0.00 N ATOM 552 CA LEU A 34 -19.907 -2.881 -2.782 1.00 0.00 C ATOM 553 C LEU A 34 -20.416 -2.503 -4.161 1.00 0.00 C ATOM 554 O LEU A 34 -19.994 -3.069 -5.165 1.00 0.00 O ATOM 555 CB LEU A 34 -18.394 -2.639 -2.718 1.00 0.00 C ATOM 556 CG LEU A 34 -17.736 -2.755 -1.335 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.525 -2.010 -0.270 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.554 -4.206 -0.946 1.00 0.00 C ATOM 0 H LEU A 34 -19.435 -4.902 -2.536 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.395 -2.259 -2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.907 -3.348 -3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.192 -1.642 -3.109 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.754 -2.288 -1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.026 -2.117 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.584 -0.954 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.531 -2.425 -0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.086 -4.263 0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.526 -4.699 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.919 -4.702 -1.680 1.00 0.00 H new ATOM 570 N LYS A 35 -21.331 -1.551 -4.196 1.00 0.00 N ATOM 571 CA LYS A 35 -21.866 -1.047 -5.450 1.00 0.00 C ATOM 572 C LYS A 35 -20.907 -0.034 -6.062 1.00 0.00 C ATOM 573 O LYS A 35 -20.883 0.160 -7.278 1.00 0.00 O ATOM 574 CB LYS A 35 -23.270 -0.439 -5.273 1.00 0.00 C ATOM 575 CG LYS A 35 -23.494 0.371 -3.993 1.00 0.00 C ATOM 576 CD LYS A 35 -23.762 -0.503 -2.761 1.00 0.00 C ATOM 577 CE LYS A 35 -24.765 -1.607 -3.039 1.00 0.00 C ATOM 578 NZ LYS A 35 -25.020 -2.441 -1.835 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.722 -1.108 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 35 -21.968 -1.891 -6.132 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.476 0.205 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.001 -1.248 -5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -22.618 0.992 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.337 1.046 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.825 -0.945 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -24.131 0.123 -1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -25.702 -1.168 -3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.395 -2.239 -3.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.888 -2.997 -1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -24.217 -3.084 -1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.134 -1.826 -1.004 1.00 0.00 H new ATOM 592 N HIS A 36 -20.122 0.609 -5.207 1.00 0.00 N ATOM 593 CA HIS A 36 -19.065 1.503 -5.659 1.00 0.00 C ATOM 594 C HIS A 36 -17.744 0.746 -5.637 1.00 0.00 C ATOM 595 O HIS A 36 -17.652 -0.324 -5.036 1.00 0.00 O ATOM 596 CB HIS A 36 -18.994 2.762 -4.782 1.00 0.00 C ATOM 597 CG HIS A 36 -20.148 3.705 -4.977 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.009 4.973 -5.496 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.469 3.556 -4.718 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.190 5.559 -5.548 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.094 4.722 -5.084 1.00 0.00 N ATOM 0 H HIS A 36 -20.198 0.527 -4.193 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.278 1.834 -6.676 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.956 2.462 -3.735 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.065 3.291 -4.996 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.129 5.394 -5.794 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.944 2.680 -4.300 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.383 6.558 -5.910 1.00 0.00 H new ATOM 610 N ASP A 37 -16.729 1.297 -6.281 1.00 0.00 N ATOM 611 CA ASP A 37 -15.482 0.572 -6.501 1.00 0.00 C ATOM 612 C ASP A 37 -14.514 0.720 -5.333 1.00 0.00 C ATOM 613 O ASP A 37 -14.441 1.774 -4.694 1.00 0.00 O ATOM 614 CB ASP A 37 -14.799 1.049 -7.786 1.00 0.00 C ATOM 615 CG ASP A 37 -15.604 0.746 -9.035 1.00 0.00 C ATOM 616 OD1 ASP A 37 -15.621 -0.422 -9.472 1.00 0.00 O ATOM 617 OD2 ASP A 37 -16.207 1.681 -9.605 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.741 2.243 -6.662 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.746 -0.482 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.629 2.124 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.821 0.576 -7.868 1.00 0.00 H new ATOM 622 N LEU A 38 -13.777 -0.353 -5.070 1.00 0.00 N ATOM 623 CA LEU A 38 -12.710 -0.356 -4.079 1.00 0.00 C ATOM 624 C LEU A 38 -11.371 -0.203 -4.784 1.00 0.00 C ATOM 625 O LEU A 38 -11.068 -0.945 -5.717 1.00 0.00 O ATOM 626 CB LEU A 38 -12.708 -1.667 -3.288 1.00 0.00 C ATOM 627 CG LEU A 38 -13.921 -1.924 -2.399 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.914 -3.364 -1.924 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.919 -0.986 -1.205 1.00 0.00 C ATOM 0 H LEU A 38 -13.904 -1.249 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.874 0.472 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.621 -2.492 -3.995 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.815 -1.688 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.824 -1.740 -2.982 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.782 -3.542 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -13.951 -4.031 -2.785 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.004 -3.555 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.792 -1.186 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.013 -1.144 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.950 0.046 -1.553 1.00 0.00 H new ATOM 641 N GLU A 39 -10.575 0.749 -4.341 1.00 0.00 N ATOM 642 CA GLU A 39 -9.297 1.017 -4.973 1.00 0.00 C ATOM 643 C GLU A 39 -8.155 0.774 -3.989 1.00 0.00 C ATOM 644 O GLU A 39 -8.047 1.460 -2.975 1.00 0.00 O ATOM 645 CB GLU A 39 -9.281 2.457 -5.487 1.00 0.00 C ATOM 646 CG GLU A 39 -8.087 2.796 -6.357 1.00 0.00 C ATOM 647 CD GLU A 39 -8.212 4.172 -6.977 1.00 0.00 C ATOM 648 OE1 GLU A 39 -8.740 4.276 -8.102 1.00 0.00 O ATOM 649 OE2 GLU A 39 -7.789 5.158 -6.342 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.790 1.351 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.158 0.340 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.193 2.637 -6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.298 3.135 -4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.177 2.749 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.989 2.050 -7.146 1.00 0.00 H new ATOM 656 N TRP A 40 -7.311 -0.205 -4.297 1.00 0.00 N ATOM 657 CA TRP A 40 -6.193 -0.562 -3.427 1.00 0.00 C ATOM 658 C TRP A 40 -4.896 -0.054 -4.028 1.00 0.00 C ATOM 659 O TRP A 40 -4.667 -0.198 -5.226 1.00 0.00 O ATOM 660 CB TRP A 40 -6.113 -2.079 -3.226 1.00 0.00 C ATOM 661 CG TRP A 40 -7.303 -2.650 -2.522 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.464 -3.081 -3.093 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.450 -2.850 -1.113 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.327 -3.530 -2.124 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.727 -3.400 -0.901 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.625 -2.614 -0.010 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.200 -3.716 0.369 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.097 -2.930 1.251 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.374 -3.475 1.430 1.00 0.00 C ATOM 0 H TRP A 40 -7.379 -0.768 -5.145 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.353 -0.098 -2.454 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -6.009 -2.562 -4.198 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.215 -2.315 -2.655 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.674 -3.071 -4.152 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.263 -3.900 -2.289 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.639 -2.193 -0.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.185 -4.137 0.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.470 -2.753 2.112 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.713 -3.710 2.428 1.00 0.00 H new ATOM 680 N LYS A 41 -4.051 0.538 -3.206 1.00 0.00 N ATOM 681 CA LYS A 41 -2.838 1.165 -3.708 1.00 0.00 C ATOM 682 C LYS A 41 -1.699 1.080 -2.703 1.00 0.00 C ATOM 683 O LYS A 41 -1.924 0.911 -1.502 1.00 0.00 O ATOM 684 CB LYS A 41 -3.125 2.625 -4.053 1.00 0.00 C ATOM 685 CG LYS A 41 -3.655 3.428 -2.877 1.00 0.00 C ATOM 686 CD LYS A 41 -4.208 4.770 -3.316 1.00 0.00 C ATOM 687 CE LYS A 41 -5.447 4.608 -4.185 1.00 0.00 C ATOM 688 NZ LYS A 41 -5.992 5.919 -4.619 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.178 0.599 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.525 0.627 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.210 3.091 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.850 2.663 -4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.436 2.860 -2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.855 3.584 -2.153 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.454 5.368 -2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.444 5.316 -3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.200 4.009 -5.062 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.211 4.062 -3.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -6.930 5.781 -5.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.076 6.549 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.352 6.347 -5.318 1.00 0.00 H new ATOM 702 N LEU A 42 -0.480 1.197 -3.209 1.00 0.00 N ATOM 703 CA LEU A 42 0.709 1.194 -2.373 1.00 0.00 C ATOM 704 C LEU A 42 1.382 2.556 -2.471 1.00 0.00 C ATOM 705 O LEU A 42 1.558 3.081 -3.570 1.00 0.00 O ATOM 706 CB LEU A 42 1.696 0.112 -2.835 1.00 0.00 C ATOM 707 CG LEU A 42 2.674 -0.381 -1.763 1.00 0.00 C ATOM 708 CD1 LEU A 42 2.047 -1.484 -0.940 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.963 -0.883 -2.381 1.00 0.00 C ATOM 0 H LEU A 42 -0.289 1.296 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 42 0.417 0.984 -1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.128 -0.741 -3.205 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.270 0.502 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 42 2.906 0.466 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.756 -1.822 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.148 -1.108 -0.452 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.785 -2.319 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.635 -1.225 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.745 -1.710 -3.057 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.438 -0.075 -2.938 1.00 0.00 H new ATOM 721 N THR A 43 1.741 3.136 -1.342 1.00 0.00 N ATOM 722 CA THR A 43 2.445 4.404 -1.333 1.00 0.00 C ATOM 723 C THR A 43 3.789 4.247 -0.632 1.00 0.00 C ATOM 724 O THR A 43 3.880 3.594 0.412 1.00 0.00 O ATOM 725 CB THR A 43 1.608 5.498 -0.634 1.00 0.00 C ATOM 726 OG1 THR A 43 0.366 5.666 -1.330 1.00 0.00 O ATOM 727 CG2 THR A 43 2.354 6.831 -0.571 1.00 0.00 C ATOM 0 H THR A 43 1.556 2.748 -0.417 1.00 0.00 H new ATOM 0 HA THR A 43 2.611 4.711 -2.366 1.00 0.00 H new ATOM 0 HB THR A 43 1.421 5.177 0.391 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.167 6.359 -0.886 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.731 7.573 -0.072 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.282 6.703 -0.014 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.582 7.169 -1.582 1.00 0.00 H new ATOM 735 N TYR A 44 4.826 4.821 -1.217 1.00 0.00 N ATOM 736 CA TYR A 44 6.148 4.778 -0.626 1.00 0.00 C ATOM 737 C TYR A 44 6.367 6.047 0.170 1.00 0.00 C ATOM 738 O TYR A 44 6.053 7.136 -0.301 1.00 0.00 O ATOM 739 CB TYR A 44 7.225 4.639 -1.707 1.00 0.00 C ATOM 740 CG TYR A 44 8.625 4.470 -1.162 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.516 5.537 -1.131 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.059 3.242 -0.684 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.798 5.382 -0.642 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.337 3.079 -0.191 1.00 0.00 C ATOM 745 CZ TYR A 44 11.203 4.151 -0.173 1.00 0.00 C ATOM 746 OH TYR A 44 12.483 3.987 0.313 1.00 0.00 O ATOM 0 H TYR A 44 4.775 5.323 -2.103 1.00 0.00 H new ATOM 0 HA TYR A 44 6.221 3.910 0.030 1.00 0.00 H new ATOM 0 HB2 TYR A 44 6.985 3.782 -2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 44 7.199 5.521 -2.347 1.00 0.00 H new ATOM 0 HD1 TYR A 44 9.200 6.503 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.384 2.399 -0.698 1.00 0.00 H new ATOM 0 HE1 TYR A 44 11.479 6.220 -0.627 1.00 0.00 H new ATOM 0 HE2 TYR A 44 10.657 2.116 0.179 1.00 0.00 H new ATOM 0 HH TYR A 44 12.967 4.837 0.252 1.00 0.00 H new ATOM 756 N VAL A 45 6.849 5.897 1.386 1.00 0.00 N ATOM 757 CA VAL A 45 7.098 7.032 2.249 1.00 0.00 C ATOM 758 C VAL A 45 8.548 7.050 2.714 1.00 0.00 C ATOM 759 O VAL A 45 9.036 6.074 3.297 1.00 0.00 O ATOM 760 CB VAL A 45 6.155 7.005 3.466 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.520 8.084 4.464 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.722 7.206 3.022 1.00 0.00 C ATOM 0 H VAL A 45 7.077 4.994 1.801 1.00 0.00 H new ATOM 0 HA VAL A 45 6.905 7.939 1.676 1.00 0.00 H new ATOM 0 HB VAL A 45 6.260 6.032 3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.837 8.041 5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.541 7.928 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.445 9.061 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.065 7.185 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.628 8.169 2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.439 6.409 2.334 1.00 0.00 H new ATOM 772 N GLY A 46 9.238 8.148 2.430 1.00 0.00 N ATOM 773 CA GLY A 46 10.594 8.321 2.905 1.00 0.00 C ATOM 774 C GLY A 46 10.655 8.529 4.408 1.00 0.00 C ATOM 775 O GLY A 46 10.718 9.667 4.879 1.00 0.00 O ATOM 0 H GLY A 46 8.878 8.925 1.876 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.185 7.445 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 46 11.046 9.176 2.403 1.00 0.00 H new ATOM 897 N GLN A 55 4.918 8.781 -2.600 1.00 0.00 N ATOM 898 CA GLN A 55 4.752 8.436 -4.002 1.00 0.00 C ATOM 899 C GLN A 55 3.968 7.142 -4.167 1.00 0.00 C ATOM 900 O GLN A 55 4.374 6.078 -3.692 1.00 0.00 O ATOM 901 CB GLN A 55 6.098 8.368 -4.735 1.00 0.00 C ATOM 902 CG GLN A 55 7.158 7.540 -4.032 1.00 0.00 C ATOM 903 CD GLN A 55 8.383 7.326 -4.891 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.287 7.259 -6.117 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.544 7.217 -4.259 1.00 0.00 N ATOM 0 HA GLN A 55 4.172 9.236 -4.463 1.00 0.00 H new ATOM 0 HB2 GLN A 55 5.934 7.956 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.476 9.382 -4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.449 8.037 -3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.737 6.573 -3.757 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.578 7.278 -3.241 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.402 7.072 -4.791 1.00 0.00 H new ATOM 914 N GLU A 56 2.822 7.262 -4.819 1.00 0.00 N ATOM 915 CA GLU A 56 1.959 6.129 -5.112 1.00 0.00 C ATOM 916 C GLU A 56 2.589 5.271 -6.206 1.00 0.00 C ATOM 917 O GLU A 56 2.822 5.741 -7.321 1.00 0.00 O ATOM 918 CB GLU A 56 0.593 6.654 -5.559 1.00 0.00 C ATOM 919 CG GLU A 56 -0.458 5.582 -5.775 1.00 0.00 C ATOM 920 CD GLU A 56 -1.768 6.167 -6.263 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.581 6.607 -5.426 1.00 0.00 O ATOM 922 OE2 GLU A 56 -1.988 6.203 -7.492 1.00 0.00 O1- ATOM 0 H GLU A 56 2.463 8.153 -5.161 1.00 0.00 H new ATOM 0 HA GLU A 56 1.834 5.512 -4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.227 7.357 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.719 7.212 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.092 4.855 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.626 5.044 -4.842 1.00 0.00 H new ATOM 929 N LEU A 57 2.894 4.022 -5.870 1.00 0.00 N ATOM 930 CA LEU A 57 3.568 3.126 -6.803 1.00 0.00 C ATOM 931 C LEU A 57 2.617 2.622 -7.878 1.00 0.00 C ATOM 932 O LEU A 57 2.838 2.855 -9.067 1.00 0.00 O ATOM 933 CB LEU A 57 4.189 1.929 -6.074 1.00 0.00 C ATOM 934 CG LEU A 57 5.319 2.251 -5.091 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.231 3.331 -5.649 1.00 0.00 C ATOM 936 CD2 LEU A 57 4.762 2.658 -3.739 1.00 0.00 C ATOM 0 H LEU A 57 2.686 3.608 -4.961 1.00 0.00 H new ATOM 0 HA LEU A 57 4.361 3.704 -7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.399 1.411 -5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.572 1.233 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 57 5.912 1.347 -4.952 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.025 3.542 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.669 2.989 -6.587 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.654 4.238 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.584 2.881 -3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.136 3.543 -3.855 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.165 1.842 -3.331 1.00 0.00 H new ATOM 948 N ASP A 58 1.568 1.923 -7.469 1.00 0.00 N ATOM 949 CA ASP A 58 0.569 1.440 -8.409 1.00 0.00 C ATOM 950 C ASP A 58 -0.735 1.173 -7.665 1.00 0.00 C ATOM 951 O ASP A 58 -0.754 1.175 -6.428 1.00 0.00 O ATOM 952 CB ASP A 58 1.065 0.163 -9.092 1.00 0.00 C ATOM 953 CG ASP A 58 0.300 -0.153 -10.359 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.544 -1.065 -10.339 1.00 0.00 O ATOM 955 OD2 ASP A 58 0.542 0.520 -11.384 1.00 0.00 O1- ATOM 0 H ASP A 58 1.388 1.679 -6.495 1.00 0.00 H new ATOM 0 HA ASP A 58 0.395 2.195 -9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.124 0.269 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.975 -0.674 -8.399 1.00 0.00 H new ATOM 960 N SER A 59 -1.814 0.945 -8.401 1.00 0.00 N ATOM 961 CA SER A 59 -3.117 0.736 -7.794 1.00 0.00 C ATOM 962 C SER A 59 -3.911 -0.329 -8.544 1.00 0.00 C ATOM 963 O SER A 59 -3.815 -0.454 -9.768 1.00 0.00 O ATOM 964 CB SER A 59 -3.899 2.054 -7.760 1.00 0.00 C ATOM 965 OG SER A 59 -3.912 2.680 -9.035 1.00 0.00 O ATOM 0 H SER A 59 -1.811 0.900 -9.420 1.00 0.00 H new ATOM 0 HA SER A 59 -2.963 0.385 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.922 1.864 -7.435 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.452 2.726 -7.027 1.00 0.00 H new ATOM 0 HG SER A 59 -4.419 3.517 -8.983 1.00 0.00 H new ATOM 971 N ILE A 60 -4.691 -1.096 -7.797 1.00 0.00 N ATOM 972 CA ILE A 60 -5.569 -2.103 -8.371 1.00 0.00 C ATOM 973 C ILE A 60 -7.018 -1.768 -8.037 1.00 0.00 C ATOM 974 O ILE A 60 -7.293 -1.136 -7.013 1.00 0.00 O ATOM 975 CB ILE A 60 -5.236 -3.517 -7.854 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.399 -3.584 -6.334 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.825 -3.916 -8.256 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.096 -4.946 -5.750 1.00 0.00 C ATOM 0 H ILE A 60 -4.733 -1.038 -6.780 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.420 -2.098 -9.451 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.934 -4.221 -8.308 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.741 -2.847 -5.874 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.420 -3.306 -6.074 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.609 -4.917 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.741 -3.909 -9.343 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.112 -3.209 -7.832 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.233 -4.917 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.771 -5.685 -6.182 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.066 -5.219 -5.978 1.00 0.00 H new ATOM 990 N LEU A 61 -7.939 -2.177 -8.893 1.00 0.00 N ATOM 991 CA LEU A 61 -9.334 -1.798 -8.749 1.00 0.00 C ATOM 992 C LEU A 61 -10.218 -3.047 -8.613 1.00 0.00 C ATOM 993 O LEU A 61 -10.031 -4.033 -9.325 1.00 0.00 O ATOM 994 CB LEU A 61 -9.718 -0.945 -9.975 1.00 0.00 C ATOM 995 CG LEU A 61 -11.078 -0.241 -9.955 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.198 -1.220 -10.254 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.303 0.454 -8.621 1.00 0.00 C ATOM 0 H LEU A 61 -7.745 -2.773 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.487 -1.212 -7.843 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.949 -0.184 -10.109 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.686 -1.588 -10.854 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.080 0.518 -10.737 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.154 -0.696 -10.234 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -12.045 -1.658 -11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.201 -2.010 -9.503 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.275 0.948 -8.627 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.276 -0.282 -7.818 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.520 1.195 -8.460 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.171 -3.002 -7.688 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.089 -4.117 -7.464 1.00 0.00 C ATOM 1011 C VAL A 62 -13.518 -3.628 -7.258 1.00 0.00 C ATOM 1012 O VAL A 62 -13.753 -2.651 -6.548 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.700 -4.981 -6.241 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.883 -6.184 -6.657 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -10.923 -4.177 -5.218 1.00 0.00 C ATOM 0 H VAL A 62 -11.330 -2.201 -7.077 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.022 -4.729 -8.364 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.631 -5.322 -5.788 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.625 -6.771 -5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.464 -6.798 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.970 -5.851 -7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.666 -4.815 -4.372 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.010 -3.794 -5.674 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.533 -3.343 -4.871 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.469 -4.310 -7.880 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.869 -4.011 -7.647 1.00 0.00 C ATOM 1027 C GLY A 63 -16.729 -4.267 -8.869 1.00 0.00 C ATOM 1028 O GLY A 63 -16.229 -4.217 -9.991 1.00 0.00 O ATOM 0 H GLY A 63 -14.297 -5.066 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.233 -4.617 -6.817 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.969 -2.968 -7.348 1.00 0.00 H new ATOM 1032 N PRO A 64 -18.025 -4.566 -8.689 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.634 -4.789 -7.371 1.00 0.00 C ATOM 1034 C PRO A 64 -18.186 -6.119 -6.769 1.00 0.00 C ATOM 1035 O PRO A 64 -18.340 -7.171 -7.392 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.145 -4.821 -7.665 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.289 -4.330 -9.067 1.00 0.00 C ATOM 1038 CD PRO A 64 -19.015 -4.698 -9.761 1.00 0.00 C ATOM 0 HA PRO A 64 -18.350 -4.021 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.544 -5.830 -7.560 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.694 -4.187 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.148 -4.790 -9.556 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.449 -3.252 -9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -19.048 -5.711 -10.161 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.800 -4.032 -10.597 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.625 -6.076 -5.567 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.052 -7.275 -4.970 1.00 0.00 C ATOM 1048 C VAL A 65 -18.114 -8.044 -4.166 1.00 0.00 C ATOM 1049 O VAL A 65 -18.881 -7.458 -3.393 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.796 -6.949 -4.102 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.056 -5.743 -4.644 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.125 -6.723 -2.644 1.00 0.00 C ATOM 0 H VAL A 65 -17.555 -5.236 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.713 -7.920 -5.781 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.157 -7.830 -4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.186 -5.539 -4.020 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.731 -5.944 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.718 -4.877 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.210 -6.501 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.816 -5.885 -2.553 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.587 -7.620 -2.232 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.222 -9.361 -4.424 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.150 -10.260 -3.715 1.00 0.00 C ATOM 1064 C PRO A 66 -18.912 -10.326 -2.214 1.00 0.00 C ATOM 1065 O PRO A 66 -17.790 -10.155 -1.729 1.00 0.00 O ATOM 1066 CB PRO A 66 -18.875 -11.631 -4.340 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.258 -11.338 -5.657 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.473 -10.075 -5.469 1.00 0.00 C ATOM 0 HA PRO A 66 -20.177 -9.911 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.207 -12.223 -3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.795 -12.204 -4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -17.612 -12.156 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.020 -11.214 -6.427 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.448 -10.281 -5.159 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.417 -9.496 -6.391 1.00 0.00 H new ATOM 1076 N VAL A 67 -19.992 -10.605 -1.498 1.00 0.00 N ATOM 1077 CA VAL A 67 -19.979 -10.672 -0.048 1.00 0.00 C ATOM 1078 C VAL A 67 -19.204 -11.902 0.430 1.00 0.00 C ATOM 1079 O VAL A 67 -19.316 -12.983 -0.152 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.421 -10.710 0.501 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.439 -10.526 1.997 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.280 -9.651 -0.166 1.00 0.00 C ATOM 0 H VAL A 67 -20.906 -10.792 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.480 -9.779 0.330 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.835 -11.692 0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.468 -10.557 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.866 -11.324 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.996 -9.563 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.292 -9.697 0.237 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.857 -8.665 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.309 -9.830 -1.241 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.428 -11.725 1.489 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.537 -12.769 1.964 1.00 0.00 C ATOM 1094 C GLY A 68 -16.131 -12.232 2.094 1.00 0.00 C ATOM 1095 O GLY A 68 -15.930 -11.022 1.984 1.00 0.00 O ATOM 0 H GLY A 68 -18.399 -10.865 2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.883 -13.142 2.928 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.550 -13.612 1.273 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.145 -13.091 2.315 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.781 -12.606 2.371 1.00 0.00 C ATOM 1101 C VAL A 69 -13.260 -12.492 0.952 1.00 0.00 C ATOM 1102 O VAL A 69 -13.448 -13.388 0.120 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.824 -13.484 3.239 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.127 -14.572 2.425 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.787 -12.608 3.934 1.00 0.00 C ATOM 0 H VAL A 69 -15.261 -14.095 2.454 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.799 -11.635 2.866 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.441 -13.984 3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.474 -15.152 3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.875 -15.230 1.981 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.534 -14.112 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.127 -13.233 4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.200 -12.076 3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.292 -11.888 4.579 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.639 -11.382 0.661 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.071 -11.183 -0.641 1.00 0.00 C ATOM 1117 C ASN A 70 -10.578 -11.178 -0.497 1.00 0.00 C ATOM 1118 O ASN A 70 -10.037 -10.582 0.434 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.569 -9.881 -1.266 1.00 0.00 C ATOM 1120 CG ASN A 70 -14.060 -9.905 -1.536 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.499 -10.312 -2.603 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.850 -9.475 -0.570 1.00 0.00 N ATOM 0 H ASN A 70 -12.514 -10.603 1.308 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.378 -11.988 -1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.336 -9.049 -0.601 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -12.036 -9.702 -2.200 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.862 -9.475 -0.700 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.449 -9.143 0.307 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.917 -11.853 -1.405 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.509 -12.113 -1.269 1.00 0.00 C ATOM 1131 C LYS A 71 -7.871 -12.092 -2.640 1.00 0.00 C ATOM 1132 O LYS A 71 -8.414 -12.666 -3.588 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.295 -13.477 -0.610 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.848 -13.748 -0.234 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.663 -15.130 0.375 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.219 -15.209 1.788 1.00 0.00 C ATOM 1137 NZ LYS A 71 -6.908 -16.513 2.432 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.338 -12.234 -2.252 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.051 -11.348 -0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.913 -13.540 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.638 -14.258 -1.289 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.220 -13.656 -1.121 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.511 -12.992 0.475 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.159 -15.872 -0.252 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.602 -15.381 0.388 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -6.804 -14.399 2.388 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -8.299 -15.065 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -7.304 -16.528 3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.326 -17.284 1.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.877 -16.639 2.480 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.748 -11.414 -2.747 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.030 -11.311 -4.000 1.00 0.00 C ATOM 1153 C PHE A 72 -4.638 -10.766 -3.749 1.00 0.00 C ATOM 1154 O PHE A 72 -4.372 -10.180 -2.697 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.787 -10.416 -4.994 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.313 -9.135 -4.403 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -6.465 -8.073 -4.134 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -8.663 -8.995 -4.126 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -6.955 -6.897 -3.601 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -9.158 -7.822 -3.591 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.302 -6.771 -3.328 1.00 0.00 C ATOM 0 H PHE A 72 -6.308 -10.920 -1.971 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.950 -12.306 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.123 -10.173 -5.824 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.622 -10.980 -5.409 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.410 -8.166 -4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.337 -9.814 -4.331 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.284 -6.076 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.213 -7.727 -3.379 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.686 -5.852 -2.910 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.753 -10.962 -4.707 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.393 -10.478 -4.588 1.00 0.00 C ATOM 1173 C VAL A 73 -2.270 -9.100 -5.225 1.00 0.00 C ATOM 1174 O VAL A 73 -2.758 -8.856 -6.332 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.373 -11.449 -5.230 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.580 -11.568 -6.725 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.052 -11.019 -4.945 1.00 0.00 C ATOM 0 H VAL A 73 -3.953 -11.454 -5.578 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.162 -10.412 -3.525 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.543 -12.426 -4.778 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.845 -12.258 -7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.584 -11.943 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.460 -10.589 -7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.744 -11.722 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.220 -10.022 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.219 -11.004 -3.868 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.641 -8.200 -4.502 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.467 -6.833 -4.954 1.00 0.00 C ATOM 1189 C PHE A 74 -0.015 -6.590 -5.334 1.00 0.00 C ATOM 1190 O PHE A 74 0.862 -6.514 -4.474 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.924 -5.863 -3.861 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.602 -4.420 -4.138 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.753 -3.883 -5.407 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.157 -3.598 -3.118 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.460 -2.557 -5.654 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -0.864 -2.272 -3.359 1.00 0.00 C ATOM 1197 CZ PHE A 74 -1.016 -1.750 -4.629 1.00 0.00 C ATOM 0 H PHE A 74 -1.236 -8.392 -3.586 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.079 -6.663 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.001 -5.964 -3.730 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.460 -6.152 -2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -2.104 -4.510 -6.213 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.038 -3.999 -2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.578 -2.153 -6.648 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.516 -1.641 -2.554 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.787 -0.712 -4.818 1.00 0.00 H new ATOM 1207 N SER A 75 0.223 -6.477 -6.627 1.00 0.00 N ATOM 1208 CA SER A 75 1.561 -6.280 -7.149 1.00 0.00 C ATOM 1209 C SER A 75 1.743 -4.825 -7.569 1.00 0.00 C ATOM 1210 O SER A 75 0.997 -4.315 -8.406 1.00 0.00 O ATOM 1211 CB SER A 75 1.789 -7.216 -8.339 1.00 0.00 C ATOM 1212 OG SER A 75 1.246 -8.507 -8.081 1.00 0.00 O ATOM 0 H SER A 75 -0.503 -6.519 -7.342 1.00 0.00 H new ATOM 0 HA SER A 75 2.293 -6.511 -6.375 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.327 -6.795 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.857 -7.300 -8.542 1.00 0.00 H new ATOM 0 HG SER A 75 1.973 -9.134 -7.883 1.00 0.00 H new ATOM 1218 N ALA A 76 2.715 -4.156 -6.971 1.00 0.00 N ATOM 1219 CA ALA A 76 2.965 -2.754 -7.262 1.00 0.00 C ATOM 1220 C ALA A 76 4.393 -2.549 -7.752 1.00 0.00 C ATOM 1221 O ALA A 76 5.341 -3.068 -7.157 1.00 0.00 O ATOM 1222 CB ALA A 76 2.701 -1.907 -6.026 1.00 0.00 C ATOM 0 H ALA A 76 3.345 -4.562 -6.279 1.00 0.00 H new ATOM 0 HA ALA A 76 2.286 -2.440 -8.055 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.892 -0.859 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.663 -2.028 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.359 -2.227 -5.218 1.00 0.00 H new ATOM 1228 N ASP A 77 4.533 -1.806 -8.845 1.00 0.00 N ATOM 1229 CA ASP A 77 5.845 -1.486 -9.400 1.00 0.00 C ATOM 1230 C ASP A 77 6.651 -0.648 -8.417 1.00 0.00 C ATOM 1231 O ASP A 77 6.114 0.251 -7.775 1.00 0.00 O ATOM 1232 CB ASP A 77 5.706 -0.746 -10.733 1.00 0.00 C ATOM 1233 CG ASP A 77 5.330 -1.672 -11.870 1.00 0.00 C ATOM 1234 OD1 ASP A 77 6.244 -2.168 -12.564 1.00 0.00 O ATOM 1235 OD2 ASP A 77 4.122 -1.920 -12.069 1.00 0.00 O1- ATOM 0 H ASP A 77 3.750 -1.412 -9.367 1.00 0.00 H new ATOM 0 HA ASP A 77 6.374 -2.422 -9.578 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.949 0.032 -10.636 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.647 -0.248 -10.969 1.00 0.00 H new ATOM 1240 N PRO A 78 7.952 -0.935 -8.294 1.00 0.00 N ATOM 1241 CA PRO A 78 8.816 -0.308 -7.294 1.00 0.00 C ATOM 1242 C PRO A 78 9.311 1.075 -7.715 1.00 0.00 C ATOM 1243 O PRO A 78 9.488 1.350 -8.905 1.00 0.00 O ATOM 1244 CB PRO A 78 9.980 -1.287 -7.210 1.00 0.00 C ATOM 1245 CG PRO A 78 10.097 -1.833 -8.588 1.00 0.00 C ATOM 1246 CD PRO A 78 8.698 -1.887 -9.139 1.00 0.00 C ATOM 0 HA PRO A 78 8.297 -0.135 -6.351 1.00 0.00 H new ATOM 0 HB2 PRO A 78 10.898 -0.788 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 78 9.785 -2.076 -6.484 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.734 -1.199 -9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.549 -2.825 -8.577 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.670 -1.597 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.281 -2.892 -9.074 1.00 0.00 H new ATOM 1254 N PRO A 79 9.539 1.961 -6.735 1.00 0.00 N ATOM 1255 CA PRO A 79 10.045 3.306 -6.989 1.00 0.00 C ATOM 1256 C PRO A 79 11.524 3.301 -7.359 1.00 0.00 C ATOM 1257 O PRO A 79 12.337 2.633 -6.720 1.00 0.00 O ATOM 1258 CB PRO A 79 9.826 4.030 -5.661 1.00 0.00 C ATOM 1259 CG PRO A 79 9.832 2.955 -4.629 1.00 0.00 C ATOM 1260 CD PRO A 79 9.320 1.710 -5.300 1.00 0.00 C ATOM 0 HA PRO A 79 9.540 3.780 -7.831 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.614 4.760 -5.475 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.881 4.573 -5.659 1.00 0.00 H new ATOM 0 HG2 PRO A 79 10.838 2.799 -4.239 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.200 3.227 -3.783 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.859 0.825 -4.963 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.265 1.544 -5.081 1.00 0.00 H new ATOM 1268 N SER A 80 11.857 4.044 -8.398 1.00 0.00 N ATOM 1269 CA SER A 80 13.224 4.135 -8.876 1.00 0.00 C ATOM 1270 C SER A 80 14.102 4.887 -7.875 1.00 0.00 C ATOM 1271 O SER A 80 13.679 5.882 -7.282 1.00 0.00 O ATOM 1272 CB SER A 80 13.234 4.843 -10.234 1.00 0.00 C ATOM 1273 OG SER A 80 14.545 4.918 -10.776 1.00 0.00 O ATOM 0 H SER A 80 11.190 4.600 -8.933 1.00 0.00 H new ATOM 0 HA SER A 80 13.631 3.130 -8.986 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.583 4.310 -10.927 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.827 5.848 -10.124 1.00 0.00 H new ATOM 0 HG SER A 80 14.549 5.533 -11.539 1.00 0.00 H new ATOM 1279 N ALA A 81 15.329 4.404 -7.699 1.00 0.00 N ATOM 1280 CA ALA A 81 16.284 5.016 -6.779 1.00 0.00 C ATOM 1281 C ALA A 81 16.663 6.420 -7.224 1.00 0.00 C ATOM 1282 O ALA A 81 17.242 7.176 -6.463 1.00 0.00 O ATOM 1283 CB ALA A 81 17.529 4.159 -6.629 1.00 0.00 C ATOM 0 H ALA A 81 15.688 3.583 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 81 15.795 5.087 -5.808 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.221 4.641 -5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.252 3.179 -6.241 1.00 0.00 H new ATOM 0 HB3 ALA A 81 18.009 4.042 -7.601 1.00 0.00 H new ATOM 1289 N GLU A 82 16.364 6.757 -8.472 1.00 0.00 N ATOM 1290 CA GLU A 82 16.627 8.100 -8.987 1.00 0.00 C ATOM 1291 C GLU A 82 15.923 9.161 -8.135 1.00 0.00 C ATOM 1292 O GLU A 82 16.300 10.332 -8.143 1.00 0.00 O ATOM 1293 CB GLU A 82 16.152 8.208 -10.433 1.00 0.00 C ATOM 1294 CG GLU A 82 14.654 8.032 -10.581 1.00 0.00 C ATOM 1295 CD GLU A 82 14.209 8.020 -12.022 1.00 0.00 C ATOM 1296 OE1 GLU A 82 13.772 9.076 -12.518 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.301 6.953 -12.665 1.00 0.00 O1- ATOM 0 H GLU A 82 15.940 6.122 -9.148 1.00 0.00 H new ATOM 0 HA GLU A 82 17.702 8.275 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.439 9.181 -10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.662 7.455 -11.034 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.353 7.099 -10.104 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.144 8.838 -10.054 1.00 0.00 H new ATOM 1304 N LEU A 83 14.892 8.741 -7.409 1.00 0.00 N ATOM 1305 CA LEU A 83 14.153 9.640 -6.539 1.00 0.00 C ATOM 1306 C LEU A 83 14.878 9.803 -5.207 1.00 0.00 C ATOM 1307 O LEU A 83 14.830 10.862 -4.581 1.00 0.00 O ATOM 1308 CB LEU A 83 12.760 9.059 -6.297 1.00 0.00 C ATOM 1309 CG LEU A 83 11.985 8.708 -7.567 1.00 0.00 C ATOM 1310 CD1 LEU A 83 11.047 7.550 -7.325 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.210 9.902 -8.067 1.00 0.00 C ATOM 0 H LEU A 83 14.551 7.780 -7.408 1.00 0.00 H new ATOM 0 HA LEU A 83 14.073 10.618 -7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.857 8.161 -5.687 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.177 9.776 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 83 12.709 8.415 -8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.508 7.320 -8.244 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.620 6.677 -7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.335 7.816 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.666 9.630 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.504 10.224 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.900 10.716 -8.290 1.00 0.00 H new ATOM 1323 N ILE A 84 15.556 8.742 -4.795 1.00 0.00 N ATOM 1324 CA ILE A 84 16.315 8.734 -3.551 1.00 0.00 C ATOM 1325 C ILE A 84 17.769 8.334 -3.796 1.00 0.00 C ATOM 1326 O ILE A 84 18.071 7.152 -3.969 1.00 0.00 O ATOM 1327 CB ILE A 84 15.672 7.783 -2.521 1.00 0.00 C ATOM 1328 CG1 ILE A 84 15.088 6.550 -3.220 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.603 8.508 -1.719 1.00 0.00 C ATOM 1330 CD1 ILE A 84 14.228 5.690 -2.323 1.00 0.00 C ATOM 0 H ILE A 84 15.596 7.863 -5.312 1.00 0.00 H new ATOM 0 HA ILE A 84 16.299 9.747 -3.149 1.00 0.00 H new ATOM 0 HB ILE A 84 16.445 7.448 -1.830 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.494 6.875 -4.074 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.905 5.945 -3.612 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.161 7.821 -0.998 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.052 9.349 -1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.829 8.875 -2.393 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.851 4.838 -2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.823 5.333 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.389 6.278 -1.951 1.00 0.00 H new ATOM 1342 N PRO A 85 18.685 9.319 -3.808 1.00 0.00 N ATOM 1343 CA PRO A 85 20.124 9.089 -4.028 1.00 0.00 C ATOM 1344 C PRO A 85 20.697 7.973 -3.156 1.00 0.00 C ATOM 1345 O PRO A 85 20.096 7.602 -2.151 1.00 0.00 O ATOM 1346 CB PRO A 85 20.754 10.431 -3.657 1.00 0.00 C ATOM 1347 CG PRO A 85 19.688 11.434 -3.925 1.00 0.00 C ATOM 1348 CD PRO A 85 18.383 10.750 -3.620 1.00 0.00 C ATOM 0 HA PRO A 85 20.325 8.767 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 85 21.061 10.449 -2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.644 10.630 -4.254 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.819 12.318 -3.301 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.720 11.768 -4.962 1.00 0.00 H new ATOM 0 HD2 PRO A 85 18.050 10.959 -2.603 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.590 11.083 -4.290 1.00 0.00 H new ATOM 1356 N ALA A 86 21.852 7.443 -3.547 1.00 0.00 N ATOM 1357 CA ALA A 86 22.427 6.256 -2.908 1.00 0.00 C ATOM 1358 C ALA A 86 22.431 6.343 -1.381 1.00 0.00 C ATOM 1359 O ALA A 86 22.096 5.377 -0.700 1.00 0.00 O ATOM 1360 CB ALA A 86 23.833 6.022 -3.421 1.00 0.00 C ATOM 0 H ALA A 86 22.415 7.818 -4.310 1.00 0.00 H new ATOM 0 HA ALA A 86 21.789 5.413 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 86 24.253 5.138 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.806 5.871 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.453 6.889 -3.191 1.00 0.00 H new ATOM 1366 N SER A 87 22.773 7.503 -0.847 1.00 0.00 N ATOM 1367 CA SER A 87 22.847 7.681 0.598 1.00 0.00 C ATOM 1368 C SER A 87 21.459 7.865 1.219 1.00 0.00 C ATOM 1369 O SER A 87 21.298 7.762 2.435 1.00 0.00 O ATOM 1370 CB SER A 87 23.725 8.888 0.926 1.00 0.00 C ATOM 1371 OG SER A 87 25.034 8.725 0.400 1.00 0.00 O ATOM 0 H SER A 87 23.004 8.336 -1.389 1.00 0.00 H new ATOM 0 HA SER A 87 23.285 6.778 1.023 1.00 0.00 H new ATOM 0 HB2 SER A 87 23.275 9.792 0.516 1.00 0.00 H new ATOM 0 HB3 SER A 87 23.778 9.021 2.007 1.00 0.00 H new ATOM 0 HG SER A 87 25.576 9.511 0.622 1.00 0.00 H new ATOM 1377 N GLU A 88 20.460 8.112 0.384 1.00 0.00 N ATOM 1378 CA GLU A 88 19.130 8.457 0.867 1.00 0.00 C ATOM 1379 C GLU A 88 18.201 7.248 0.925 1.00 0.00 C ATOM 1380 O GLU A 88 17.248 7.240 1.702 1.00 0.00 O ATOM 1381 CB GLU A 88 18.513 9.531 -0.027 1.00 0.00 C ATOM 1382 CG GLU A 88 19.286 10.839 -0.032 1.00 0.00 C ATOM 1383 CD GLU A 88 19.241 11.547 1.304 1.00 0.00 C ATOM 1384 OE1 GLU A 88 20.228 11.457 2.064 1.00 0.00 O ATOM 1385 OE2 GLU A 88 18.221 12.203 1.598 1.00 0.00 O1- ATOM 0 H GLU A 88 20.545 8.080 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 88 19.245 8.834 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 88 18.452 9.151 -1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.492 9.724 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 88 20.324 10.642 -0.300 1.00 0.00 H new ATOM 0 HG3 GLU A 88 18.877 11.495 -0.801 1.00 0.00 H new ATOM 1392 N LEU A 89 18.466 6.220 0.124 1.00 0.00 N ATOM 1393 CA LEU A 89 17.602 5.044 0.146 1.00 0.00 C ATOM 1394 C LEU A 89 18.186 3.957 1.038 1.00 0.00 C ATOM 1395 O LEU A 89 17.640 2.864 1.128 1.00 0.00 O ATOM 1396 CB LEU A 89 17.289 4.504 -1.269 1.00 0.00 C ATOM 1397 CG LEU A 89 18.335 3.602 -1.941 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.773 3.009 -3.224 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.591 4.363 -2.272 1.00 0.00 C ATOM 0 H LEU A 89 19.248 6.175 -0.530 1.00 0.00 H new ATOM 0 HA LEU A 89 16.649 5.361 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.353 3.948 -1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 89 17.115 5.359 -1.922 1.00 0.00 H new ATOM 0 HG LEU A 89 18.579 2.809 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.525 2.372 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.887 2.417 -2.994 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.504 3.813 -3.909 1.00 0.00 H new ATOM 0 HD21 LEU A 89 20.308 3.693 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.353 5.180 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 89 20.023 4.768 -1.357 1.00 0.00 H new ATOM 1411 N VAL A 90 19.285 4.266 1.716 1.00 0.00 N ATOM 1412 CA VAL A 90 19.861 3.347 2.692 1.00 0.00 C ATOM 1413 C VAL A 90 19.385 3.726 4.098 1.00 0.00 C ATOM 1414 O VAL A 90 20.171 4.061 4.985 1.00 0.00 O ATOM 1415 CB VAL A 90 21.408 3.331 2.636 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.983 2.294 3.590 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.885 3.055 1.221 1.00 0.00 C ATOM 0 H VAL A 90 19.794 5.143 1.609 1.00 0.00 H new ATOM 0 HA VAL A 90 19.520 2.341 2.445 1.00 0.00 H new ATOM 0 HB VAL A 90 21.762 4.314 2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 90 23.071 2.306 3.528 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.675 2.527 4.609 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.615 1.305 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.975 3.047 1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.509 2.086 0.893 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.514 3.833 0.554 1.00 0.00 H new ATOM 1427 N SER A 91 18.077 3.718 4.268 1.00 0.00 N ATOM 1428 CA SER A 91 17.457 4.021 5.547 1.00 0.00 C ATOM 1429 C SER A 91 16.170 3.222 5.683 1.00 0.00 C ATOM 1430 O SER A 91 15.713 2.608 4.713 1.00 0.00 O ATOM 1431 CB SER A 91 17.161 5.519 5.643 1.00 0.00 C ATOM 1432 OG SER A 91 18.338 6.286 5.451 1.00 0.00 O ATOM 0 H SER A 91 17.413 3.502 3.525 1.00 0.00 H new ATOM 0 HA SER A 91 18.137 3.749 6.354 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.418 5.795 4.895 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.731 5.746 6.618 1.00 0.00 H new ATOM 0 HG SER A 91 18.121 7.240 5.516 1.00 0.00 H new ATOM 1438 N VAL A 92 15.586 3.216 6.872 1.00 0.00 N ATOM 1439 CA VAL A 92 14.282 2.602 7.044 1.00 0.00 C ATOM 1440 C VAL A 92 13.207 3.558 6.562 1.00 0.00 C ATOM 1441 O VAL A 92 13.283 4.769 6.775 1.00 0.00 O ATOM 1442 CB VAL A 92 13.982 2.172 8.500 1.00 0.00 C ATOM 1443 CG1 VAL A 92 15.059 1.232 9.015 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.826 3.368 9.426 1.00 0.00 C ATOM 0 H VAL A 92 15.987 3.622 7.717 1.00 0.00 H new ATOM 0 HA VAL A 92 14.287 1.689 6.449 1.00 0.00 H new ATOM 0 HB VAL A 92 13.030 1.642 8.492 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.829 0.942 10.040 1.00 0.00 H new ATOM 0 HG12 VAL A 92 15.097 0.343 8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 92 16.025 1.736 8.989 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.616 3.020 10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.747 3.951 9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.002 3.992 9.079 1.00 0.00 H new ATOM 1454 N THR A 93 12.226 3.010 5.891 1.00 0.00 N ATOM 1455 CA THR A 93 11.162 3.799 5.316 1.00 0.00 C ATOM 1456 C THR A 93 9.831 3.140 5.620 1.00 0.00 C ATOM 1457 O THR A 93 9.796 2.087 6.257 1.00 0.00 O ATOM 1458 CB THR A 93 11.357 3.968 3.799 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.725 2.716 3.220 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.435 5.001 3.498 1.00 0.00 C ATOM 0 H THR A 93 12.141 2.007 5.727 1.00 0.00 H new ATOM 0 HA THR A 93 11.178 4.795 5.759 1.00 0.00 H new ATOM 0 HB THR A 93 10.417 4.314 3.370 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.601 2.800 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.552 5.101 2.419 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.146 5.963 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.379 4.680 3.938 1.00 0.00 H new ATOM 1468 N VAL A 94 8.744 3.743 5.182 1.00 0.00 N ATOM 1469 CA VAL A 94 7.431 3.250 5.539 1.00 0.00 C ATOM 1470 C VAL A 94 6.579 3.054 4.294 1.00 0.00 C ATOM 1471 O VAL A 94 6.566 3.894 3.397 1.00 0.00 O ATOM 1472 CB VAL A 94 6.728 4.199 6.535 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.342 3.701 6.897 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.552 4.344 7.799 1.00 0.00 C ATOM 0 H VAL A 94 8.744 4.569 4.583 1.00 0.00 H new ATOM 0 HA VAL A 94 7.557 2.285 6.030 1.00 0.00 H new ATOM 0 HB VAL A 94 6.631 5.168 6.045 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.878 4.394 7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.732 3.635 5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.418 2.715 7.356 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.043 5.016 8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.675 3.367 8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.531 4.753 7.550 1.00 0.00 H new ATOM 1484 N ILE A 95 5.907 1.921 4.236 1.00 0.00 N ATOM 1485 CA ILE A 95 5.025 1.600 3.130 1.00 0.00 C ATOM 1486 C ILE A 95 3.585 1.752 3.570 1.00 0.00 C ATOM 1487 O ILE A 95 3.222 1.314 4.659 1.00 0.00 O ATOM 1488 CB ILE A 95 5.243 0.155 2.646 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.673 -0.028 2.159 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.257 -0.203 1.542 1.00 0.00 C ATOM 1491 CD1 ILE A 95 7.021 -1.468 1.887 1.00 0.00 C ATOM 0 H ILE A 95 5.957 1.197 4.953 1.00 0.00 H new ATOM 0 HA ILE A 95 5.249 2.284 2.311 1.00 0.00 H new ATOM 0 HB ILE A 95 5.070 -0.516 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.818 0.554 1.249 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.359 0.371 2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.431 -1.229 1.217 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.239 -0.110 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.394 0.473 0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 95 8.053 -1.534 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.906 -2.049 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.356 -1.864 1.119 1.00 0.00 H new ATOM 1503 N LEU A 96 2.772 2.374 2.742 1.00 0.00 N ATOM 1504 CA LEU A 96 1.370 2.536 3.057 1.00 0.00 C ATOM 1505 C LEU A 96 0.505 1.768 2.073 1.00 0.00 C ATOM 1506 O LEU A 96 0.511 2.046 0.873 1.00 0.00 O ATOM 1507 CB LEU A 96 0.982 4.014 3.055 1.00 0.00 C ATOM 1508 CG LEU A 96 1.710 4.882 4.081 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.290 6.333 3.937 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.434 4.391 5.495 1.00 0.00 C ATOM 0 H LEU A 96 3.058 2.774 1.848 1.00 0.00 H new ATOM 0 HA LEU A 96 1.202 2.133 4.056 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.170 4.421 2.061 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.090 4.091 3.234 1.00 0.00 H new ATOM 0 HG LEU A 96 2.781 4.807 3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.817 6.939 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.536 6.685 2.935 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.215 6.418 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.962 5.023 6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.363 4.436 5.693 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.779 3.362 5.597 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.221 0.793 2.586 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.215 0.088 1.804 1.00 0.00 C ATOM 1524 C LEU A 97 -2.562 0.720 2.085 1.00 0.00 C ATOM 1525 O LEU A 97 -3.036 0.695 3.215 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.233 -1.410 2.138 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.302 -2.218 1.407 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.684 -3.485 0.861 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.473 -2.544 2.336 1.00 0.00 C ATOM 0 H LEU A 97 -0.138 0.470 3.550 1.00 0.00 H new ATOM 0 HA LEU A 97 -0.974 0.169 0.744 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.256 -1.832 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.381 -1.526 3.212 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.693 -1.624 0.581 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.445 -4.065 0.338 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.882 -3.229 0.168 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.279 -4.076 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.221 -3.120 1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.113 -3.127 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.921 -1.618 2.696 1.00 0.00 H new ATOM 1541 N SER A 98 -3.171 1.299 1.076 1.00 0.00 N ATOM 1542 CA SER A 98 -4.354 2.105 1.293 1.00 0.00 C ATOM 1543 C SER A 98 -5.473 1.681 0.358 1.00 0.00 C ATOM 1544 O SER A 98 -5.222 1.239 -0.765 1.00 0.00 O ATOM 1545 CB SER A 98 -4.013 3.579 1.082 1.00 0.00 C ATOM 1546 OG SER A 98 -2.858 3.938 1.826 1.00 0.00 O ATOM 0 H SER A 98 -2.871 1.229 0.104 1.00 0.00 H new ATOM 0 HA SER A 98 -4.698 1.959 2.317 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.843 3.770 0.022 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.856 4.200 1.387 1.00 0.00 H new ATOM 0 HG SER A 98 -2.654 4.885 1.677 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.699 1.795 0.832 1.00 0.00 N ATOM 1553 CA CYS A 99 -7.853 1.486 0.017 1.00 0.00 C ATOM 1554 C CYS A 99 -8.879 2.594 0.108 1.00 0.00 C ATOM 1555 O CYS A 99 -9.147 3.128 1.188 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.491 0.167 0.437 1.00 0.00 C ATOM 1557 SG CYS A 99 -9.857 -0.350 -0.631 1.00 0.00 S ATOM 0 H CYS A 99 -6.919 2.100 1.780 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.511 1.394 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.728 -0.611 0.439 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.856 0.259 1.460 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.697 -1.595 -0.968 1.00 0.00 H new ATOM 1563 N SER A 100 -9.444 2.935 -1.032 1.00 0.00 N ATOM 1564 CA SER A 100 -10.491 3.924 -1.099 1.00 0.00 C ATOM 1565 C SER A 100 -11.771 3.301 -1.640 1.00 0.00 C ATOM 1566 O SER A 100 -11.740 2.493 -2.567 1.00 0.00 O ATOM 1567 CB SER A 100 -10.053 5.095 -1.980 1.00 0.00 C ATOM 1568 OG SER A 100 -8.900 5.731 -1.447 1.00 0.00 O ATOM 0 H SER A 100 -9.189 2.533 -1.934 1.00 0.00 H new ATOM 0 HA SER A 100 -10.686 4.298 -0.094 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.842 4.737 -2.988 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.866 5.817 -2.062 1.00 0.00 H new ATOM 0 HG SER A 100 -8.638 6.475 -2.029 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.888 3.666 -1.040 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.192 3.256 -1.524 1.00 0.00 C ATOM 1576 C TYR A 101 -14.889 4.476 -2.094 1.00 0.00 C ATOM 1577 O TYR A 101 -15.278 5.379 -1.354 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.020 2.632 -0.393 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.457 2.322 -0.768 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -17.494 3.139 -0.331 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -16.780 1.219 -1.554 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.808 2.868 -0.662 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.092 0.947 -1.888 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.101 1.772 -1.443 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.407 1.494 -1.780 1.00 0.00 O ATOM 0 H TYR A 101 -12.917 4.253 -0.206 1.00 0.00 H new ATOM 0 HA TYR A 101 -14.080 2.497 -2.299 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.535 1.711 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.018 3.311 0.460 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -17.268 4.001 0.279 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.994 0.568 -1.907 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -19.601 3.512 -0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -18.327 0.087 -2.498 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.917 2.329 -1.828 1.00 0.00 H new ATOM 1595 N ASP A 102 -14.984 4.516 -3.418 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.507 5.675 -4.136 1.00 0.00 C ATOM 1597 C ASP A 102 -14.632 6.901 -3.866 1.00 0.00 C ATOM 1598 O ASP A 102 -15.095 8.038 -3.888 1.00 0.00 O ATOM 1599 CB ASP A 102 -16.966 5.951 -3.749 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.639 6.931 -4.688 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.917 6.550 -5.848 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -17.911 8.076 -4.275 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.701 3.747 -4.025 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.483 5.458 -5.204 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.522 5.013 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.001 6.344 -2.733 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.353 6.656 -3.618 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.430 7.741 -3.353 1.00 0.00 C ATOM 1609 C GLY A 103 -12.277 8.046 -1.873 1.00 0.00 C ATOM 1610 O GLY A 103 -11.528 8.947 -1.501 1.00 0.00 O ATOM 0 H GLY A 103 -12.938 5.725 -3.596 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.454 7.489 -3.769 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.775 8.637 -3.869 1.00 0.00 H new ATOM 1614 N ARG A 104 -12.981 7.309 -1.023 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.873 7.514 0.419 1.00 0.00 C ATOM 1616 C ARG A 104 -11.936 6.487 1.043 1.00 0.00 C ATOM 1617 O ARG A 104 -12.226 5.289 1.036 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.248 7.425 1.088 1.00 0.00 C ATOM 1619 CG ARG A 104 -15.243 8.455 0.587 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.495 8.484 1.447 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.219 8.968 2.800 1.00 0.00 N ATOM 1622 CZ ARG A 104 -17.134 9.483 3.616 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -18.410 9.527 3.257 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.774 9.947 4.805 1.00 0.00 N ATOM 0 H ARG A 104 -13.627 6.571 -1.302 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.465 8.512 0.580 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.658 6.428 0.923 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -14.126 7.546 2.164 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.778 9.441 0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -15.514 8.229 -0.444 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -17.242 9.124 0.978 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -16.922 7.482 1.500 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.259 8.906 3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.697 9.164 2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -19.104 9.924 3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.796 9.909 5.093 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.475 10.342 5.432 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.816 6.955 1.577 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.849 6.079 2.214 1.00 0.00 C ATOM 1640 C GLU A 105 -10.334 5.696 3.605 1.00 0.00 C ATOM 1641 O GLU A 105 -10.579 6.556 4.447 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.485 6.773 2.289 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.367 5.895 2.829 1.00 0.00 C ATOM 1644 CD GLU A 105 -6.020 6.590 2.784 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.417 6.652 1.692 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.563 7.088 3.833 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.556 7.941 1.580 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.742 5.170 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.211 7.119 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.574 7.657 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.594 5.612 3.857 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.318 4.974 2.248 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.505 4.405 3.822 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.944 3.897 5.115 1.00 0.00 C ATOM 1655 C PHE A 106 -9.835 3.116 5.799 1.00 0.00 C ATOM 1656 O PHE A 106 -9.829 2.964 7.020 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.183 3.009 4.947 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.018 1.905 3.934 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.148 2.166 2.579 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -11.741 0.609 4.337 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.005 1.157 1.649 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -11.596 -0.404 3.410 1.00 0.00 C ATOM 1663 CZ PHE A 106 -11.728 -0.129 2.065 1.00 0.00 C ATOM 0 H PHE A 106 -10.347 3.684 3.118 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.200 4.751 5.742 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.434 2.568 5.912 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.027 3.633 4.653 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.364 3.171 2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -11.637 0.388 5.389 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.110 1.374 0.596 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -11.380 -1.410 3.738 1.00 0.00 H new ATOM 0 HZ PHE A 106 -11.615 -0.920 1.338 1.00 0.00 H new ATOM 1673 N VAL A 107 -8.890 2.640 5.005 1.00 0.00 N ATOM 1674 CA VAL A 107 -7.830 1.785 5.500 1.00 0.00 C ATOM 1675 C VAL A 107 -6.497 2.169 4.881 1.00 0.00 C ATOM 1676 O VAL A 107 -6.342 2.161 3.660 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.144 0.295 5.210 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -6.885 -0.552 5.189 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.105 -0.258 6.249 1.00 0.00 C ATOM 0 H VAL A 107 -8.838 2.835 4.005 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.765 1.922 6.579 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.604 0.250 4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.148 -1.590 4.983 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.213 -0.186 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.388 -0.489 6.157 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.315 -1.305 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.656 -0.177 7.239 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.034 0.311 6.224 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.556 2.541 5.733 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.183 2.753 5.319 1.00 0.00 C ATOM 1691 C ARG A 108 -3.259 2.032 6.292 1.00 0.00 C ATOM 1692 O ARG A 108 -3.246 2.314 7.491 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.853 4.255 5.206 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.210 5.083 6.434 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.004 5.329 7.329 1.00 0.00 C ATOM 1696 NE ARG A 108 -2.040 6.254 6.735 1.00 0.00 N ATOM 1697 CZ ARG A 108 -0.907 6.626 7.336 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -0.584 6.109 8.517 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -0.098 7.507 6.760 1.00 0.00 N ATOM 0 H ARG A 108 -5.723 2.703 6.726 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.035 2.338 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.786 4.364 5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.380 4.664 4.344 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -4.627 6.039 6.117 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -4.985 4.570 7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.342 5.728 8.286 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.510 4.379 7.536 1.00 0.00 H new ATOM 0 HE ARG A 108 -2.244 6.636 5.811 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.201 5.430 8.962 1.00 0.00 H new ATOM 0 HH12 ARG A 108 0.281 6.392 8.978 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -0.340 7.905 5.852 1.00 0.00 H new ATOM 0 HH22 ARG A 108 0.766 7.786 7.225 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.541 1.055 5.774 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.717 0.184 6.591 1.00 0.00 C ATOM 1715 C VAL A 109 -0.246 0.470 6.348 1.00 0.00 C ATOM 1716 O VAL A 109 0.223 0.395 5.215 1.00 0.00 O ATOM 1717 CB VAL A 109 -1.994 -1.297 6.269 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.694 -2.178 7.466 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.424 -1.494 5.795 1.00 0.00 C ATOM 0 H VAL A 109 -2.512 0.842 4.777 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.965 0.377 7.635 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.328 -1.593 5.458 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.898 -3.218 7.212 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.645 -2.071 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.323 -1.879 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.592 -2.548 5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.114 -1.172 6.575 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.593 -0.904 4.895 1.00 0.00 H new ATOM 1729 N GLY A 110 0.474 0.797 7.403 1.00 0.00 N ATOM 1730 CA GLY A 110 1.870 1.121 7.266 1.00 0.00 C ATOM 1731 C GLY A 110 2.780 -0.001 7.714 1.00 0.00 C ATOM 1732 O GLY A 110 2.471 -0.728 8.661 1.00 0.00 O ATOM 0 H GLY A 110 0.114 0.844 8.356 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.082 1.360 6.224 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.089 2.015 7.849 1.00 0.00 H new ATOM 1736 N TYR A 111 3.896 -0.138 7.023 1.00 0.00 N ATOM 1737 CA TYR A 111 4.928 -1.098 7.379 1.00 0.00 C ATOM 1738 C TYR A 111 6.277 -0.411 7.326 1.00 0.00 C ATOM 1739 O TYR A 111 6.521 0.402 6.435 1.00 0.00 O ATOM 1740 CB TYR A 111 4.960 -2.283 6.407 1.00 0.00 C ATOM 1741 CG TYR A 111 3.778 -3.219 6.490 1.00 0.00 C ATOM 1742 CD1 TYR A 111 3.734 -4.233 7.440 1.00 0.00 C ATOM 1743 CD2 TYR A 111 2.721 -3.107 5.599 1.00 0.00 C ATOM 1744 CE1 TYR A 111 2.668 -5.110 7.496 1.00 0.00 C ATOM 1745 CE2 TYR A 111 1.650 -3.976 5.653 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.628 -4.977 6.602 1.00 0.00 C ATOM 1747 OH TYR A 111 0.566 -5.852 6.651 1.00 0.00 O ATOM 0 H TYR A 111 4.115 0.415 6.195 1.00 0.00 H new ATOM 0 HA TYR A 111 4.707 -1.471 8.379 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.025 -1.896 5.390 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.869 -2.856 6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.546 -4.337 8.145 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.736 -2.328 4.851 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.650 -5.896 8.237 1.00 0.00 H new ATOM 0 HE2 TYR A 111 0.832 -3.873 4.955 1.00 0.00 H new ATOM 0 HH TYR A 111 0.583 -6.340 7.501 1.00 0.00 H new ATOM 1757 N TYR A 112 7.148 -0.723 8.266 1.00 0.00 N ATOM 1758 CA TYR A 112 8.508 -0.226 8.189 1.00 0.00 C ATOM 1759 C TYR A 112 9.332 -1.188 7.364 1.00 0.00 C ATOM 1760 O TYR A 112 9.208 -2.407 7.502 1.00 0.00 O ATOM 1761 CB TYR A 112 9.147 -0.048 9.566 1.00 0.00 C ATOM 1762 CG TYR A 112 8.552 1.067 10.394 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.239 2.262 10.565 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.315 0.925 11.008 1.00 0.00 C ATOM 1765 CE1 TYR A 112 8.712 3.285 11.327 1.00 0.00 C ATOM 1766 CE2 TYR A 112 6.779 1.943 11.770 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.480 3.121 11.928 1.00 0.00 C ATOM 1768 OH TYR A 112 6.946 4.135 12.691 1.00 0.00 O ATOM 0 H TYR A 112 6.945 -1.307 9.077 1.00 0.00 H new ATOM 0 HA TYR A 112 8.479 0.759 7.723 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.055 -0.983 10.119 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.212 0.142 9.436 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.202 2.393 10.094 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.764 0.004 10.887 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.260 4.207 11.452 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.815 1.818 12.241 1.00 0.00 H new ATOM 0 HH TYR A 112 7.259 4.999 12.352 1.00 0.00 H new ATOM 1778 N VAL A 113 10.136 -0.642 6.487 1.00 0.00 N ATOM 1779 CA VAL A 113 10.978 -1.440 5.624 1.00 0.00 C ATOM 1780 C VAL A 113 12.413 -0.976 5.706 1.00 0.00 C ATOM 1781 O VAL A 113 12.691 0.223 5.630 1.00 0.00 O ATOM 1782 CB VAL A 113 10.517 -1.373 4.161 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.682 -2.585 3.812 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.730 -0.099 3.897 1.00 0.00 C ATOM 0 H VAL A 113 10.227 0.365 6.349 1.00 0.00 H new ATOM 0 HA VAL A 113 10.901 -2.471 5.969 1.00 0.00 H new ATOM 0 HB VAL A 113 11.404 -1.365 3.528 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.364 -2.520 2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.275 -3.489 3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.805 -2.621 4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.415 -0.076 2.854 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.852 -0.074 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.359 0.767 4.106 1.00 0.00 H new ATOM 1794 N ASN A 114 13.323 -1.920 5.844 1.00 0.00 N ATOM 1795 CA ASN A 114 14.727 -1.583 5.921 1.00 0.00 C ATOM 1796 C ASN A 114 15.343 -1.711 4.544 1.00 0.00 C ATOM 1797 O ASN A 114 15.126 -2.700 3.842 1.00 0.00 O ATOM 1798 CB ASN A 114 15.475 -2.460 6.941 1.00 0.00 C ATOM 1799 CG ASN A 114 15.596 -3.919 6.530 1.00 0.00 C ATOM 1800 OD1 ASN A 114 14.736 -4.734 6.853 1.00 0.00 O ATOM 1801 ND2 ASN A 114 16.682 -4.265 5.843 1.00 0.00 N ATOM 0 H ASN A 114 13.116 -2.917 5.904 1.00 0.00 H new ATOM 0 HA ASN A 114 14.818 -0.554 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 114 16.474 -2.052 7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.959 -2.405 7.900 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.822 -5.237 5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 114 17.374 -3.559 5.593 1.00 0.00 H new ATOM 1808 N ASN A 115 16.058 -0.683 4.140 1.00 0.00 N ATOM 1809 CA ASN A 115 16.760 -0.696 2.874 1.00 0.00 C ATOM 1810 C ASN A 115 18.230 -0.446 3.143 1.00 0.00 C ATOM 1811 O ASN A 115 18.587 0.549 3.778 1.00 0.00 O ATOM 1812 CB ASN A 115 16.201 0.377 1.942 1.00 0.00 C ATOM 1813 CG ASN A 115 16.239 -0.024 0.479 1.00 0.00 C ATOM 1814 OD1 ASN A 115 16.011 -1.178 0.127 1.00 0.00 O ATOM 1815 ND2 ASN A 115 16.524 0.933 -0.390 1.00 0.00 N ATOM 0 H ASN A 115 16.169 0.179 4.674 1.00 0.00 H new ATOM 0 HA ASN A 115 16.629 -1.662 2.387 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.171 0.595 2.226 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.770 1.297 2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 115 16.559 0.722 -1.387 1.00 0.00 H new ATOM 0 HD22 ASN A 115 16.708 1.881 -0.062 1.00 0.00 H new ATOM 1822 N GLU A 116 19.077 -1.348 2.694 1.00 0.00 N ATOM 1823 CA GLU A 116 20.492 -1.278 3.016 1.00 0.00 C ATOM 1824 C GLU A 116 21.319 -2.016 1.981 1.00 0.00 C ATOM 1825 O GLU A 116 20.792 -2.797 1.199 1.00 0.00 O ATOM 1826 CB GLU A 116 20.745 -1.896 4.394 1.00 0.00 C ATOM 1827 CG GLU A 116 20.310 -3.350 4.484 1.00 0.00 C ATOM 1828 CD GLU A 116 20.691 -4.001 5.793 1.00 0.00 C ATOM 1829 OE1 GLU A 116 19.932 -3.859 6.776 1.00 0.00 O ATOM 1830 OE2 GLU A 116 21.736 -4.679 5.842 1.00 0.00 O1- ATOM 0 H GLU A 116 18.814 -2.138 2.106 1.00 0.00 H new ATOM 0 HA GLU A 116 20.787 -0.229 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.807 -1.826 4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.213 -1.316 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.229 -3.408 4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.758 -3.909 3.663 1.00 0.00 H new ATOM 1837 N TYR A 117 22.615 -1.769 1.991 1.00 0.00 N ATOM 1838 CA TYR A 117 23.527 -2.523 1.158 1.00 0.00 C ATOM 1839 C TYR A 117 23.933 -3.791 1.888 1.00 0.00 C ATOM 1840 O TYR A 117 24.623 -3.729 2.905 1.00 0.00 O ATOM 1841 CB TYR A 117 24.774 -1.705 0.812 1.00 0.00 C ATOM 1842 CG TYR A 117 24.594 -0.750 -0.347 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.348 0.602 -0.138 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.689 -1.204 -1.657 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.200 1.471 -1.204 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.540 -0.343 -2.724 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.297 0.993 -2.494 1.00 0.00 C ATOM 1848 OH TYR A 117 24.153 1.854 -3.560 1.00 0.00 O ATOM 0 H TYR A 117 23.058 -1.053 2.567 1.00 0.00 H new ATOM 0 HA TYR A 117 23.020 -2.770 0.225 1.00 0.00 H new ATOM 0 HB2 TYR A 117 25.076 -1.137 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.590 -2.390 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.271 0.979 0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.883 -2.250 -1.843 1.00 0.00 H new ATOM 0 HE1 TYR A 117 24.009 2.519 -1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.614 -0.715 -3.735 1.00 0.00 H new ATOM 0 HH TYR A 117 24.731 2.635 -3.430 1.00 0.00 H new ATOM 1858 N ASP A 118 23.491 -4.937 1.384 1.00 0.00 N ATOM 1859 CA ASP A 118 23.874 -6.221 1.966 1.00 0.00 C ATOM 1860 C ASP A 118 25.344 -6.505 1.668 1.00 0.00 C ATOM 1861 O ASP A 118 25.929 -7.467 2.166 1.00 0.00 O ATOM 1862 CB ASP A 118 22.988 -7.345 1.430 1.00 0.00 C ATOM 1863 CG ASP A 118 23.120 -8.622 2.234 1.00 0.00 C ATOM 1864 OD1 ASP A 118 22.661 -8.645 3.397 1.00 0.00 O ATOM 1865 OD2 ASP A 118 23.665 -9.613 1.704 1.00 0.00 O1- ATOM 0 H ASP A 118 22.870 -5.005 0.578 1.00 0.00 H new ATOM 0 HA ASP A 118 23.736 -6.172 3.046 1.00 0.00 H new ATOM 0 HB2 ASP A 118 21.948 -7.019 1.440 1.00 0.00 H new ATOM 0 HB3 ASP A 118 23.249 -7.545 0.391 1.00 0.00 H new ATOM 1870 N GLU A 119 25.934 -5.629 0.867 1.00 0.00 N ATOM 1871 CA GLU A 119 27.352 -5.679 0.569 1.00 0.00 C ATOM 1872 C GLU A 119 28.055 -4.738 1.534 1.00 0.00 C ATOM 1873 O GLU A 119 27.942 -3.516 1.412 1.00 0.00 O ATOM 1874 CB GLU A 119 27.624 -5.219 -0.870 1.00 0.00 C ATOM 1875 CG GLU A 119 26.455 -5.400 -1.830 1.00 0.00 C ATOM 1876 CD GLU A 119 26.131 -6.848 -2.132 1.00 0.00 C ATOM 1877 OE1 GLU A 119 26.685 -7.387 -3.112 1.00 0.00 O ATOM 1878 OE2 GLU A 119 25.301 -7.443 -1.422 1.00 0.00 O1- ATOM 0 H GLU A 119 25.440 -4.864 0.407 1.00 0.00 H new ATOM 0 HA GLU A 119 27.715 -6.701 0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.902 -4.165 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.482 -5.769 -1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.572 -4.920 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.681 -4.885 -2.764 1.00 0.00 H new ATOM 1885 N GLU A 120 28.771 -5.314 2.490 1.00 0.00 N ATOM 1886 CA GLU A 120 29.312 -4.569 3.620 1.00 0.00 C ATOM 1887 C GLU A 120 30.222 -3.426 3.178 1.00 0.00 C ATOM 1888 O GLU A 120 30.201 -2.352 3.778 1.00 0.00 O ATOM 1889 CB GLU A 120 30.073 -5.513 4.545 1.00 0.00 C ATOM 1890 CG GLU A 120 30.564 -4.854 5.821 1.00 0.00 C ATOM 1891 CD GLU A 120 31.374 -5.799 6.676 1.00 0.00 C ATOM 1892 OE1 GLU A 120 32.548 -6.049 6.340 1.00 0.00 O ATOM 1893 OE2 GLU A 120 30.836 -6.308 7.681 1.00 0.00 O1- ATOM 0 H GLU A 120 28.993 -6.309 2.505 1.00 0.00 H new ATOM 0 HA GLU A 120 28.471 -4.126 4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.427 -6.351 4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.927 -5.924 4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.171 -3.984 5.569 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.710 -4.491 6.393 1.00 0.00 H new ATOM 1900 N GLU A 121 31.005 -3.645 2.130 1.00 0.00 N ATOM 1901 CA GLU A 121 31.925 -2.617 1.651 1.00 0.00 C ATOM 1902 C GLU A 121 31.166 -1.390 1.148 1.00 0.00 C ATOM 1903 O GLU A 121 31.621 -0.257 1.316 1.00 0.00 O ATOM 1904 CB GLU A 121 32.837 -3.165 0.551 1.00 0.00 C ATOM 1905 CG GLU A 121 32.103 -3.660 -0.683 1.00 0.00 C ATOM 1906 CD GLU A 121 33.052 -4.070 -1.786 1.00 0.00 C ATOM 1907 OE1 GLU A 121 33.374 -3.220 -2.640 1.00 0.00 O ATOM 1908 OE2 GLU A 121 33.489 -5.240 -1.798 1.00 0.00 O1- ATOM 0 H GLU A 121 31.024 -4.515 1.599 1.00 0.00 H new ATOM 0 HA GLU A 121 32.546 -2.314 2.494 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.537 -2.384 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.428 -3.984 0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.474 -4.508 -0.413 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.441 -2.875 -1.049 1.00 0.00 H new ATOM 1915 N LEU A 122 30.004 -1.622 0.548 1.00 0.00 N ATOM 1916 CA LEU A 122 29.176 -0.538 0.040 1.00 0.00 C ATOM 1917 C LEU A 122 28.320 0.035 1.161 1.00 0.00 C ATOM 1918 O LEU A 122 27.904 1.189 1.112 1.00 0.00 O ATOM 1919 CB LEU A 122 28.278 -1.032 -1.101 1.00 0.00 C ATOM 1920 CG LEU A 122 29.008 -1.619 -2.312 1.00 0.00 C ATOM 1921 CD1 LEU A 122 28.011 -2.106 -3.351 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.946 -0.595 -2.924 1.00 0.00 C ATOM 0 H LEU A 122 29.615 -2.553 0.402 1.00 0.00 H new ATOM 0 HA LEU A 122 29.831 0.243 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.602 -1.790 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.661 -0.200 -1.440 1.00 0.00 H new ATOM 0 HG LEU A 122 29.600 -2.468 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 122 28.548 -2.520 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 122 27.376 -2.876 -2.913 1.00 0.00 H new ATOM 0 HD13 LEU A 122 27.393 -1.271 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 122 30.454 -1.034 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 122 29.374 0.275 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.685 -0.289 -2.183 1.00 0.00 H new ATOM 1934 N ARG A 123 28.034 -0.794 2.155 1.00 0.00 N ATOM 1935 CA ARG A 123 27.279 -0.360 3.321 1.00 0.00 C ATOM 1936 C ARG A 123 28.114 0.585 4.181 1.00 0.00 C ATOM 1937 O ARG A 123 27.638 1.643 4.595 1.00 0.00 O ATOM 1938 CB ARG A 123 26.831 -1.573 4.139 1.00 0.00 C ATOM 1939 CG ARG A 123 25.822 -1.241 5.226 1.00 0.00 C ATOM 1940 CD ARG A 123 25.374 -2.491 5.966 1.00 0.00 C ATOM 1941 NE ARG A 123 26.478 -3.133 6.677 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.616 -4.453 6.810 1.00 0.00 C ATOM 1943 NH1 ARG A 123 25.750 -5.279 6.229 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 27.629 -4.942 7.514 1.00 0.00 N ATOM 0 H ARG A 123 28.315 -1.774 2.177 1.00 0.00 H new ATOM 0 HA ARG A 123 26.395 0.180 2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 123 26.396 -2.313 3.467 1.00 0.00 H new ATOM 0 HB3 ARG A 123 27.706 -2.034 4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 123 26.263 -0.537 5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 123 24.956 -0.748 4.783 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.589 -2.230 6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.941 -3.196 5.257 1.00 0.00 H new ATOM 0 HE ARG A 123 27.188 -2.534 7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.977 -4.903 5.679 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.859 -6.288 6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 123 28.299 -4.309 7.951 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.738 -5.951 7.618 1.00 0.00 H new ATOM 1958 N GLU A 124 29.363 0.203 4.439 1.00 0.00 N ATOM 1959 CA GLU A 124 30.274 1.044 5.208 1.00 0.00 C ATOM 1960 C GLU A 124 30.628 2.297 4.420 1.00 0.00 C ATOM 1961 O GLU A 124 30.607 3.407 4.952 1.00 0.00 O ATOM 1962 CB GLU A 124 31.558 0.291 5.561 1.00 0.00 C ATOM 1963 CG GLU A 124 31.347 -0.919 6.452 1.00 0.00 C ATOM 1964 CD GLU A 124 32.656 -1.546 6.887 1.00 0.00 C ATOM 1965 OE1 GLU A 124 33.323 -2.184 6.049 1.00 0.00 O ATOM 1966 OE2 GLU A 124 33.031 -1.395 8.071 1.00 0.00 O1- ATOM 0 H GLU A 124 29.765 -0.681 4.127 1.00 0.00 H new ATOM 0 HA GLU A 124 29.766 1.322 6.132 1.00 0.00 H new ATOM 0 HB2 GLU A 124 32.042 -0.031 4.639 1.00 0.00 H new ATOM 0 HB3 GLU A 124 32.244 0.978 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 124 30.777 -0.624 7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 124 30.750 -1.660 5.920 1.00 0.00 H new ATOM 1973 N ASN A 125 30.974 2.109 3.152 1.00 0.00 N ATOM 1974 CA ASN A 125 31.323 3.220 2.274 1.00 0.00 C ATOM 1975 C ASN A 125 30.334 3.302 1.121 1.00 0.00 C ATOM 1976 O ASN A 125 30.563 2.713 0.060 1.00 0.00 O ATOM 1977 CB ASN A 125 32.746 3.067 1.714 1.00 0.00 C ATOM 1978 CG ASN A 125 33.851 3.311 2.732 1.00 0.00 C ATOM 1979 OD1 ASN A 125 33.609 2.977 3.988 1.00 0.00 O flip ATOM 1980 ND2 ASN A 125 34.928 3.793 2.383 1.00 0.00 N flip ATOM 0 H ASN A 125 31.021 1.192 2.707 1.00 0.00 H new ATOM 0 HA ASN A 125 31.282 4.136 2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.858 2.061 1.308 1.00 0.00 H new ATOM 0 HB3 ASN A 125 32.873 3.762 0.884 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.083 4.040 1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 125 35.665 3.945 3.071 1.00 0.00 H new ATOM 1987 N PRO A 126 29.215 4.015 1.318 1.00 0.00 N ATOM 1988 CA PRO A 126 28.178 4.162 0.296 1.00 0.00 C ATOM 1989 C PRO A 126 28.699 4.878 -0.944 1.00 0.00 C ATOM 1990 O PRO A 126 29.282 5.961 -0.849 1.00 0.00 O ATOM 1991 CB PRO A 126 27.094 5.002 0.983 1.00 0.00 C ATOM 1992 CG PRO A 126 27.377 4.881 2.440 1.00 0.00 C ATOM 1993 CD PRO A 126 28.864 4.730 2.553 1.00 0.00 C ATOM 0 HA PRO A 126 27.816 3.196 -0.054 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.135 6.042 0.658 1.00 0.00 H new ATOM 0 HB3 PRO A 126 26.097 4.632 0.743 1.00 0.00 H new ATOM 0 HG2 PRO A 126 27.031 5.762 2.981 1.00 0.00 H new ATOM 0 HG3 PRO A 126 26.862 4.021 2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 126 29.365 5.696 2.617 1.00 0.00 H new ATOM 0 HD3 PRO A 126 29.147 4.165 3.441 1.00 0.00 H new ATOM 2001 N PRO A 127 28.512 4.271 -2.121 1.00 0.00 N ATOM 2002 CA PRO A 127 28.923 4.871 -3.387 1.00 0.00 C ATOM 2003 C PRO A 127 28.013 6.028 -3.786 1.00 0.00 C ATOM 2004 O PRO A 127 26.945 6.222 -3.202 1.00 0.00 O ATOM 2005 CB PRO A 127 28.797 3.717 -4.382 1.00 0.00 C ATOM 2006 CG PRO A 127 27.751 2.828 -3.801 1.00 0.00 C ATOM 2007 CD PRO A 127 27.887 2.947 -2.308 1.00 0.00 C ATOM 0 HA PRO A 127 29.926 5.296 -3.340 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.508 4.076 -5.370 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.744 3.190 -4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.756 3.131 -4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.892 1.797 -4.125 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.919 2.887 -1.811 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.506 2.150 -1.897 1.00 0.00 H new ATOM 2015 N ALA A 128 28.444 6.802 -4.771 1.00 0.00 N ATOM 2016 CA ALA A 128 27.634 7.893 -5.289 1.00 0.00 C ATOM 2017 C ALA A 128 26.566 7.348 -6.227 1.00 0.00 C ATOM 2018 O ALA A 128 25.443 7.847 -6.271 1.00 0.00 O ATOM 2019 CB ALA A 128 28.509 8.911 -6.001 1.00 0.00 C ATOM 0 H ALA A 128 29.350 6.694 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 128 27.141 8.394 -4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 128 27.888 9.721 -6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 128 29.241 9.314 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 128 29.027 8.429 -6.830 1.00 0.00 H new ATOM 2025 N LYS A 129 26.931 6.315 -6.970 1.00 0.00 N ATOM 2026 CA LYS A 129 26.000 5.629 -7.847 1.00 0.00 C ATOM 2027 C LYS A 129 25.272 4.551 -7.058 1.00 0.00 C ATOM 2028 O LYS A 129 25.904 3.655 -6.495 1.00 0.00 O ATOM 2029 CB LYS A 129 26.735 4.990 -9.034 1.00 0.00 C ATOM 2030 CG LYS A 129 27.605 5.949 -9.837 1.00 0.00 C ATOM 2031 CD LYS A 129 28.917 6.254 -9.133 1.00 0.00 C ATOM 2032 CE LYS A 129 29.818 7.138 -9.978 1.00 0.00 C ATOM 2033 NZ LYS A 129 31.072 7.495 -9.263 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.876 5.931 -6.981 1.00 0.00 H new ATOM 0 HA LYS A 129 25.286 6.355 -8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 129 27.361 4.179 -8.662 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.998 4.544 -9.702 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.811 5.518 -10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.060 6.878 -10.006 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.713 6.746 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 129 29.433 5.321 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 129 30.064 6.624 -10.907 1.00 0.00 H new ATOM 0 HE3 LYS A 129 29.283 8.048 -10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 31.660 8.099 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 30.839 8.008 -8.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 31.596 6.628 -9.026 1.00 0.00 H new ATOM 2047 N VAL A 130 23.954 4.646 -6.990 1.00 0.00 N ATOM 2048 CA VAL A 130 23.179 3.671 -6.244 1.00 0.00 C ATOM 2049 C VAL A 130 23.061 2.358 -7.009 1.00 0.00 C ATOM 2050 O VAL A 130 22.618 2.319 -8.158 1.00 0.00 O ATOM 2051 CB VAL A 130 21.770 4.193 -5.875 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.984 4.600 -7.089 1.00 0.00 C ATOM 2053 CG2 VAL A 130 21.005 3.151 -5.096 1.00 0.00 C ATOM 0 H VAL A 130 23.404 5.380 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 130 23.722 3.495 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 130 21.910 5.078 -5.255 1.00 0.00 H new ATOM 0 HG11 VAL A 130 20.002 4.960 -6.783 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.513 5.394 -7.616 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.866 3.742 -7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 130 20.017 3.537 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.900 2.249 -5.700 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.545 2.913 -4.179 1.00 0.00 H new ATOM 2063 N GLN A 131 23.481 1.287 -6.364 1.00 0.00 N ATOM 2064 CA GLN A 131 23.351 -0.042 -6.927 1.00 0.00 C ATOM 2065 C GLN A 131 22.227 -0.768 -6.213 1.00 0.00 C ATOM 2066 O GLN A 131 22.470 -1.615 -5.349 1.00 0.00 O ATOM 2067 CB GLN A 131 24.657 -0.820 -6.783 1.00 0.00 C ATOM 2068 CG GLN A 131 25.844 -0.149 -7.453 1.00 0.00 C ATOM 2069 CD GLN A 131 27.115 -0.960 -7.321 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.080 -2.190 -7.262 1.00 0.00 O ATOM 2071 NE2 GLN A 131 28.247 -0.281 -7.267 1.00 0.00 N ATOM 0 H GLN A 131 23.918 1.313 -5.443 1.00 0.00 H new ATOM 0 HA GLN A 131 23.124 0.037 -7.990 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.876 -0.952 -5.723 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.526 -1.815 -7.208 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.622 0.005 -8.509 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.997 0.836 -7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 131 28.234 0.738 -7.319 1.00 0.00 H new ATOM 0 HE22 GLN A 131 29.134 -0.775 -7.173 1.00 0.00 H new ATOM 2080 N VAL A 132 20.996 -0.434 -6.578 1.00 0.00 N ATOM 2081 CA VAL A 132 19.829 -0.906 -5.849 1.00 0.00 C ATOM 2082 C VAL A 132 19.704 -2.427 -5.930 1.00 0.00 C ATOM 2083 O VAL A 132 19.081 -3.058 -5.074 1.00 0.00 O ATOM 2084 CB VAL A 132 18.521 -0.275 -6.352 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.415 -0.500 -5.353 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.687 1.198 -6.621 1.00 0.00 C ATOM 0 H VAL A 132 20.781 0.163 -7.376 1.00 0.00 H new ATOM 0 HA VAL A 132 19.982 -0.600 -4.814 1.00 0.00 H new ATOM 0 HB VAL A 132 18.257 -0.759 -7.292 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.494 -0.048 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.263 -1.570 -5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.687 -0.045 -4.401 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.743 1.612 -6.975 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.983 1.704 -5.702 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.455 1.345 -7.380 1.00 0.00 H new ATOM 2096 N ASP A 133 20.308 -3.014 -6.957 1.00 0.00 N ATOM 2097 CA ASP A 133 20.309 -4.465 -7.112 1.00 0.00 C ATOM 2098 C ASP A 133 21.016 -5.134 -5.939 1.00 0.00 C ATOM 2099 O ASP A 133 20.718 -6.272 -5.587 1.00 0.00 O ATOM 2100 CB ASP A 133 20.992 -4.864 -8.422 1.00 0.00 C ATOM 2101 CG ASP A 133 21.150 -6.366 -8.562 1.00 0.00 C ATOM 2102 OD1 ASP A 133 22.221 -6.892 -8.198 1.00 0.00 O ATOM 2103 OD2 ASP A 133 20.201 -7.030 -9.029 1.00 0.00 O1- ATOM 0 H ASP A 133 20.802 -2.510 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 133 19.272 -4.801 -7.134 1.00 0.00 H new ATOM 0 HB2 ASP A 133 20.410 -4.484 -9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.973 -4.392 -8.474 1.00 0.00 H new ATOM 2108 N HIS A 134 21.914 -4.405 -5.297 1.00 0.00 N ATOM 2109 CA HIS A 134 22.638 -4.939 -4.152 1.00 0.00 C ATOM 2110 C HIS A 134 22.063 -4.378 -2.861 1.00 0.00 C ATOM 2111 O HIS A 134 22.495 -4.731 -1.762 1.00 0.00 O ATOM 2112 CB HIS A 134 24.129 -4.621 -4.248 1.00 0.00 C ATOM 2113 CG HIS A 134 24.805 -5.244 -5.434 1.00 0.00 C ATOM 2114 ND1 HIS A 134 25.708 -6.280 -5.334 1.00 0.00 N ATOM 2115 CD2 HIS A 134 24.701 -4.969 -6.756 1.00 0.00 C ATOM 2116 CE1 HIS A 134 26.127 -6.612 -6.540 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.530 -5.833 -7.422 1.00 0.00 N ATOM 0 H HIS A 134 22.159 -3.447 -5.546 1.00 0.00 H new ATOM 0 HA HIS A 134 22.522 -6.023 -4.152 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.258 -3.540 -4.294 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.623 -4.963 -3.339 1.00 0.00 H new ATOM 0 HD1 HIS A 134 26.006 -6.721 -4.464 1.00 0.00 H new ATOM 0 HD2 HIS A 134 24.079 -4.208 -7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 134 26.840 -7.391 -6.767 1.00 0.00 H new ATOM 2126 N ILE A 135 21.093 -3.487 -3.005 1.00 0.00 N ATOM 2127 CA ILE A 135 20.376 -2.946 -1.868 1.00 0.00 C ATOM 2128 C ILE A 135 19.202 -3.859 -1.527 1.00 0.00 C ATOM 2129 O ILE A 135 18.407 -4.225 -2.400 1.00 0.00 O ATOM 2130 CB ILE A 135 19.868 -1.511 -2.153 1.00 0.00 C ATOM 2131 CG1 ILE A 135 21.035 -0.591 -2.524 1.00 0.00 C ATOM 2132 CG2 ILE A 135 19.124 -0.951 -0.951 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.625 0.846 -2.781 1.00 0.00 C ATOM 0 H ILE A 135 20.785 -3.123 -3.907 1.00 0.00 H new ATOM 0 HA ILE A 135 21.061 -2.895 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 135 19.177 -1.560 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.771 -0.611 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.526 -0.984 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.777 0.058 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 135 18.268 -1.587 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.793 -0.922 -0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.505 1.435 -3.038 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.913 0.879 -3.606 1.00 0.00 H new ATOM 0 HD13 ILE A 135 20.162 1.258 -1.885 1.00 0.00 H new ATOM 2145 N VAL A 136 19.098 -4.235 -0.267 1.00 0.00 N ATOM 2146 CA VAL A 136 18.074 -5.160 0.175 1.00 0.00 C ATOM 2147 C VAL A 136 16.910 -4.408 0.782 1.00 0.00 C ATOM 2148 O VAL A 136 17.100 -3.525 1.618 1.00 0.00 O ATOM 2149 CB VAL A 136 18.623 -6.156 1.218 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.508 -6.913 1.908 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.572 -7.132 0.577 1.00 0.00 C ATOM 0 H VAL A 136 19.718 -3.910 0.475 1.00 0.00 H new ATOM 0 HA VAL A 136 17.741 -5.716 -0.701 1.00 0.00 H new ATOM 0 HB VAL A 136 19.158 -5.573 1.967 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.933 -7.605 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.851 -6.208 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.935 -7.472 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.946 -7.824 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 136 19.050 -7.690 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 136 20.408 -6.590 0.135 1.00 0.00 H new ATOM 2161 N ARG A 137 15.714 -4.753 0.350 1.00 0.00 N ATOM 2162 CA ARG A 137 14.517 -4.219 0.951 1.00 0.00 C ATOM 2163 C ARG A 137 13.830 -5.324 1.732 1.00 0.00 C ATOM 2164 O ARG A 137 13.258 -6.244 1.156 1.00 0.00 O ATOM 2165 CB ARG A 137 13.585 -3.674 -0.132 1.00 0.00 C ATOM 2166 CG ARG A 137 12.256 -3.167 0.399 1.00 0.00 C ATOM 2167 CD ARG A 137 12.435 -1.987 1.333 1.00 0.00 C ATOM 2168 NE ARG A 137 13.129 -0.863 0.705 1.00 0.00 N ATOM 2169 CZ ARG A 137 12.767 0.407 0.869 1.00 0.00 C ATOM 2170 NH1 ARG A 137 11.678 0.694 1.560 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 13.480 1.390 0.333 1.00 0.00 N ATOM 0 H ARG A 137 15.549 -5.403 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 137 14.773 -3.401 1.624 1.00 0.00 H new ATOM 0 HB2 ARG A 137 14.089 -2.862 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.397 -4.459 -0.865 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.618 -2.876 -0.436 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.744 -3.973 0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.457 -1.655 1.681 1.00 0.00 H new ATOM 0 HD3 ARG A 137 12.995 -2.308 2.212 1.00 0.00 H new ATOM 0 HE ARG A 137 13.933 -1.063 0.110 1.00 0.00 H new ATOM 0 HH11 ARG A 137 11.119 -0.056 1.965 1.00 0.00 H new ATOM 0 HH12 ARG A 137 11.397 1.666 1.688 1.00 0.00 H new ATOM 0 HH21 ARG A 137 14.315 1.176 -0.212 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.192 2.360 0.466 1.00 0.00 H new ATOM 2185 N ASN A 138 13.870 -5.227 3.038 1.00 0.00 N ATOM 2186 CA ASN A 138 13.273 -6.247 3.877 1.00 0.00 C ATOM 2187 C ASN A 138 12.098 -5.655 4.633 1.00 0.00 C ATOM 2188 O ASN A 138 12.234 -4.627 5.298 1.00 0.00 O ATOM 2189 CB ASN A 138 14.312 -6.828 4.840 1.00 0.00 C ATOM 2190 CG ASN A 138 13.748 -7.915 5.735 1.00 0.00 C ATOM 2191 OD1 ASN A 138 13.753 -9.090 5.378 1.00 0.00 O ATOM 2192 ND2 ASN A 138 13.280 -7.534 6.914 1.00 0.00 N ATOM 0 H ASN A 138 14.307 -4.457 3.545 1.00 0.00 H new ATOM 0 HA ASN A 138 12.912 -7.063 3.251 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.145 -7.234 4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.713 -6.026 5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 138 12.906 -8.227 7.562 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.293 -6.548 7.174 1.00 0.00 H new ATOM 2199 N ILE A 139 10.943 -6.281 4.505 1.00 0.00 N ATOM 2200 CA ILE A 139 9.749 -5.766 5.142 1.00 0.00 C ATOM 2201 C ILE A 139 9.591 -6.376 6.520 1.00 0.00 C ATOM 2202 O ILE A 139 9.493 -7.593 6.660 1.00 0.00 O ATOM 2203 CB ILE A 139 8.475 -6.045 4.312 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.722 -5.745 2.823 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.310 -5.220 4.848 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.460 -5.581 2.003 1.00 0.00 C ATOM 0 H ILE A 139 10.808 -7.139 3.970 1.00 0.00 H new ATOM 0 HA ILE A 139 9.868 -4.685 5.220 1.00 0.00 H new ATOM 0 HB ILE A 139 8.221 -7.101 4.403 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.315 -4.834 2.741 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.317 -6.552 2.396 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.417 -5.424 4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.124 -5.486 5.889 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.554 -4.160 4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.724 -5.372 0.966 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.874 -6.499 2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.872 -4.754 2.401 1.00 0.00 H new ATOM 2218 N LEU A 140 9.586 -5.536 7.539 1.00 0.00 N ATOM 2219 CA LEU A 140 9.365 -6.010 8.891 1.00 0.00 C ATOM 2220 C LEU A 140 7.870 -6.259 9.085 1.00 0.00 C ATOM 2221 O LEU A 140 7.176 -5.496 9.758 1.00 0.00 O ATOM 2222 CB LEU A 140 9.891 -5.005 9.934 1.00 0.00 C ATOM 2223 CG LEU A 140 11.396 -4.658 9.865 1.00 0.00 C ATOM 2224 CD1 LEU A 140 12.252 -5.900 9.672 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.681 -3.642 8.770 1.00 0.00 C ATOM 0 H LEU A 140 9.731 -4.530 7.457 1.00 0.00 H new ATOM 0 HA LEU A 140 9.916 -6.939 9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.323 -4.080 9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.678 -5.402 10.927 1.00 0.00 H new ATOM 0 HG LEU A 140 11.663 -4.212 10.823 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.303 -5.614 9.628 1.00 0.00 H new ATOM 0 HD12 LEU A 140 12.096 -6.583 10.507 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.972 -6.394 8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.748 -3.420 8.748 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.376 -4.050 7.807 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.124 -2.727 8.969 1.00 0.00 H new ATOM 2237 N ALA A 141 7.388 -7.343 8.479 1.00 0.00 N ATOM 2238 CA ALA A 141 5.959 -7.646 8.418 1.00 0.00 C ATOM 2239 C ALA A 141 5.407 -8.067 9.772 1.00 0.00 C ATOM 2240 O ALA A 141 4.203 -8.278 9.922 1.00 0.00 O ATOM 2241 CB ALA A 141 5.705 -8.733 7.389 1.00 0.00 C ATOM 0 H ALA A 141 7.977 -8.036 8.017 1.00 0.00 H new ATOM 0 HA ALA A 141 5.440 -6.734 8.123 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.638 -8.954 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.042 -8.393 6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 141 6.252 -9.634 7.669 1.00 0.00 H new ATOM 2247 N GLU A 142 6.294 -8.188 10.748 1.00 0.00 N ATOM 2248 CA GLU A 142 5.906 -8.520 12.111 1.00 0.00 C ATOM 2249 C GLU A 142 4.950 -7.471 12.673 1.00 0.00 C ATOM 2250 O GLU A 142 4.076 -7.779 13.485 1.00 0.00 O ATOM 2251 CB GLU A 142 7.150 -8.608 12.999 1.00 0.00 C ATOM 2252 CG GLU A 142 7.992 -7.340 12.982 1.00 0.00 C ATOM 2253 CD GLU A 142 9.040 -7.313 14.073 1.00 0.00 C ATOM 2254 OE1 GLU A 142 8.695 -6.981 15.223 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.218 -7.613 13.783 1.00 0.00 O1- ATOM 0 H GLU A 142 7.298 -8.060 10.619 1.00 0.00 H new ATOM 0 HA GLU A 142 5.397 -9.484 12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.843 -8.818 14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.763 -9.448 12.672 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.482 -7.248 12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.338 -6.475 13.092 1.00 0.00 H new ATOM 2262 N LYS A 143 5.111 -6.234 12.217 1.00 0.00 N ATOM 2263 CA LYS A 143 4.365 -5.114 12.764 1.00 0.00 C ATOM 2264 C LYS A 143 3.579 -4.370 11.681 1.00 0.00 C ATOM 2265 O LYS A 143 4.123 -3.524 10.964 1.00 0.00 O ATOM 2266 CB LYS A 143 5.341 -4.150 13.445 1.00 0.00 C ATOM 2267 CG LYS A 143 6.569 -3.861 12.593 1.00 0.00 C ATOM 2268 CD LYS A 143 7.395 -2.718 13.125 1.00 0.00 C ATOM 2269 CE LYS A 143 8.537 -2.444 12.175 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.581 -1.578 12.785 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.755 -5.984 11.467 1.00 0.00 H new ATOM 0 HA LYS A 143 3.646 -5.502 13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.827 -3.214 13.665 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.657 -4.572 14.399 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.188 -4.757 12.541 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.253 -3.632 11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.776 -1.827 13.235 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.781 -2.962 14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.986 -3.389 11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.151 -1.966 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.344 -1.417 12.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.161 -0.666 13.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.969 -2.045 13.630 1.00 0.00 H new ATOM 2284 N PRO A 144 2.289 -4.688 11.539 1.00 0.00 N ATOM 2285 CA PRO A 144 1.363 -3.915 10.720 1.00 0.00 C ATOM 2286 C PRO A 144 0.825 -2.702 11.476 1.00 0.00 C ATOM 2287 O PRO A 144 0.433 -2.811 12.638 1.00 0.00 O ATOM 2288 CB PRO A 144 0.224 -4.904 10.418 1.00 0.00 C ATOM 2289 CG PRO A 144 0.632 -6.202 11.043 1.00 0.00 C ATOM 2290 CD PRO A 144 1.624 -5.855 12.115 1.00 0.00 C ATOM 0 HA PRO A 144 1.840 -3.520 9.823 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.720 -4.551 10.832 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.079 -5.016 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.230 -6.720 11.463 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.075 -6.868 10.303 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.138 -5.623 13.062 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.322 -6.670 12.306 1.00 0.00 H new ATOM 2298 N ARG A 145 0.830 -1.549 10.831 1.00 0.00 N ATOM 2299 CA ARG A 145 0.217 -0.360 11.400 1.00 0.00 C ATOM 2300 C ARG A 145 -1.067 -0.033 10.657 1.00 0.00 C ATOM 2301 O ARG A 145 -1.037 0.535 9.572 1.00 0.00 O ATOM 2302 CB ARG A 145 1.173 0.826 11.351 1.00 0.00 C ATOM 2303 CG ARG A 145 2.218 0.793 12.449 1.00 0.00 C ATOM 2304 CD ARG A 145 3.076 2.040 12.430 1.00 0.00 C ATOM 2305 NE ARG A 145 2.270 3.260 12.493 1.00 0.00 N ATOM 2306 CZ ARG A 145 2.734 4.449 12.874 1.00 0.00 C ATOM 2307 NH1 ARG A 145 3.999 4.594 13.251 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 1.926 5.497 12.882 1.00 0.00 N ATOM 0 H ARG A 145 1.252 -1.410 9.913 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.016 -0.561 12.446 1.00 0.00 H new ATOM 0 HB2 ARG A 145 1.673 0.843 10.382 1.00 0.00 H new ATOM 0 HB3 ARG A 145 0.600 1.750 11.430 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.727 0.701 13.418 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.849 -0.087 12.327 1.00 0.00 H new ATOM 0 HD2 ARG A 145 3.767 2.018 13.273 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.680 2.051 11.523 1.00 0.00 H new ATOM 0 HE ARG A 145 1.287 3.195 12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.627 3.790 13.251 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.343 5.509 13.541 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.952 5.392 12.597 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.277 6.409 13.173 1.00 0.00 H new ATOM 2322 N VAL A 146 -2.195 -0.379 11.250 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.470 -0.238 10.569 1.00 0.00 C ATOM 2324 C VAL A 146 -4.206 0.986 11.091 1.00 0.00 C ATOM 2325 O VAL A 146 -4.379 1.150 12.300 1.00 0.00 O ATOM 2326 CB VAL A 146 -4.362 -1.488 10.743 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -5.574 -1.411 9.824 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -3.571 -2.763 10.479 1.00 0.00 C ATOM 0 H VAL A 146 -2.255 -0.757 12.195 1.00 0.00 H new ATOM 0 HA VAL A 146 -3.259 -0.122 9.506 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.711 -1.514 11.775 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.191 -2.299 9.960 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -6.158 -0.523 10.066 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -5.242 -1.355 8.787 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.221 -3.628 10.608 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -3.186 -2.748 9.459 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.739 -2.827 11.180 1.00 0.00 H new ATOM 2338 N THR A 147 -4.635 1.839 10.182 1.00 0.00 N ATOM 2339 CA THR A 147 -5.325 3.058 10.548 1.00 0.00 C ATOM 2340 C THR A 147 -6.679 3.102 9.855 1.00 0.00 C ATOM 2341 O THR A 147 -6.770 2.925 8.638 1.00 0.00 O ATOM 2342 CB THR A 147 -4.499 4.302 10.175 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.194 4.218 10.768 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.186 5.577 10.643 1.00 0.00 C ATOM 0 H THR A 147 -4.516 1.708 9.177 1.00 0.00 H new ATOM 0 HA THR A 147 -5.465 3.063 11.629 1.00 0.00 H new ATOM 0 HB THR A 147 -4.410 4.335 9.089 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.673 5.012 10.525 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.580 6.440 10.366 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.166 5.656 10.173 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.305 5.550 11.726 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.723 3.314 10.638 1.00 0.00 N ATOM 2353 CA ARG A 148 -9.084 3.275 10.134 1.00 0.00 C ATOM 2354 C ARG A 148 -9.698 4.663 10.126 1.00 0.00 C ATOM 2355 O ARG A 148 -9.572 5.412 11.098 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.933 2.352 11.009 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.407 0.930 11.083 1.00 0.00 C ATOM 2358 CD ARG A 148 -9.577 0.205 9.761 1.00 0.00 C ATOM 2359 NE ARG A 148 -10.986 0.037 9.417 1.00 0.00 N ATOM 2360 CZ ARG A 148 -11.646 -1.118 9.511 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -11.023 -2.215 9.937 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -12.932 -1.173 9.192 1.00 0.00 N ATOM 0 H ARG A 148 -7.652 3.517 11.635 1.00 0.00 H new ATOM 0 HA ARG A 148 -9.059 2.897 9.112 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.983 2.765 12.017 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.952 2.334 10.622 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -8.352 0.945 11.358 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.933 0.387 11.868 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -9.073 0.763 8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.097 -0.772 9.817 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.498 0.854 9.084 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.037 -2.174 10.193 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.532 -3.096 10.007 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -13.415 -0.332 8.875 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.438 -2.056 9.263 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.354 5.014 9.032 1.00 0.00 N ATOM 2377 CA PHE A 149 -11.111 6.252 8.967 1.00 0.00 C ATOM 2378 C PHE A 149 -12.594 5.917 8.890 1.00 0.00 C ATOM 2379 O PHE A 149 -12.979 4.936 8.251 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.701 7.090 7.749 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.232 7.399 7.684 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.598 8.052 8.729 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.485 7.040 6.573 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.247 8.335 8.670 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.136 7.323 6.508 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.515 7.971 7.557 1.00 0.00 C ATOM 0 H PHE A 149 -10.377 4.458 8.177 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.903 6.840 9.861 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.990 6.559 6.842 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.258 8.027 7.762 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -9.167 8.343 9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.964 6.533 5.749 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.764 8.840 9.493 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.566 7.038 5.636 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.459 8.193 7.507 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.418 6.711 9.549 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.854 6.473 9.545 1.00 0.00 C ATOM 2398 C ASN A 150 -15.494 7.087 8.302 1.00 0.00 C ATOM 2399 O ASN A 150 -15.697 8.298 8.213 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.517 7.003 10.830 1.00 0.00 C ATOM 2401 CG ASN A 150 -15.332 8.497 11.054 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -14.305 9.079 10.696 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -16.330 9.129 11.651 1.00 0.00 N ATOM 0 H ASN A 150 -13.122 7.522 10.092 1.00 0.00 H new ATOM 0 HA ASN A 150 -15.016 5.395 9.518 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -16.584 6.781 10.794 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -15.108 6.465 11.685 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -16.265 10.131 11.829 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -17.164 8.614 11.933 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.791 6.239 7.329 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.421 6.683 6.097 1.00 0.00 C ATOM 2412 C ILE A 151 -17.796 6.039 5.975 1.00 0.00 C ATOM 2413 O ILE A 151 -18.093 5.064 6.669 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.574 6.334 4.846 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.787 4.875 4.431 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -14.098 6.598 5.114 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -14.978 4.458 3.216 1.00 0.00 C ATOM 0 H ILE A 151 -15.605 5.237 7.370 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.509 7.769 6.142 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.901 6.973 4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.527 4.227 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.845 4.717 4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.517 6.348 4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.955 7.651 5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.765 5.984 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.182 3.413 2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.254 5.079 2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -13.916 4.582 3.426 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.628 6.580 5.106 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.993 6.106 4.972 1.00 0.00 C ATOM 2431 C VAL A 152 -20.096 5.067 3.867 1.00 0.00 C ATOM 2432 O VAL A 152 -19.677 5.304 2.736 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.959 7.267 4.686 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.395 6.785 4.628 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.794 8.347 5.726 1.00 0.00 C ATOM 0 H VAL A 152 -18.383 7.349 4.482 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.275 5.646 5.919 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.715 7.684 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -23.054 7.629 4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.498 6.044 3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.667 6.335 5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.483 9.165 5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -21.009 7.938 6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.770 8.720 5.704 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.419 -18.187 -0.098 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.880 -16.951 -0.639 1.00 0.00 C ATOM 2730 C ILE B 421 -13.571 -16.579 -1.929 1.00 0.00 C ATOM 2731 O ILE B 421 -14.022 -17.438 -2.687 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.370 -17.043 -0.926 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -10.824 -18.406 -0.535 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.623 -15.933 -0.216 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -9.364 -18.589 -0.875 1.00 0.00 C ATOM 0 HA ILE B 421 -13.054 -16.193 0.124 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.219 -16.920 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -10.960 -18.550 0.537 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.406 -19.179 -1.037 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.558 -16.016 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.990 -14.967 -0.564 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.783 -16.016 0.859 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -9.041 -19.584 -0.568 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -9.224 -18.477 -1.950 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -8.772 -17.838 -0.352 1.00 0.00 H new ATOM 2747 N THR B 422 -13.646 -15.288 -2.166 1.00 0.00 N ATOM 2748 CA THR B 422 -14.193 -14.765 -3.396 1.00 0.00 C ATOM 2749 C THR B 422 -13.179 -14.876 -4.533 1.00 0.00 C ATOM 2750 O THR B 422 -13.553 -15.136 -5.675 1.00 0.00 O ATOM 2751 CB THR B 422 -14.581 -13.294 -3.224 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.524 -13.146 -2.155 1.00 0.00 O ATOM 2753 CG2 THR B 422 -15.169 -12.753 -4.505 1.00 0.00 C ATOM 0 H THR B 422 -13.330 -14.573 -1.511 1.00 0.00 H new ATOM 0 HA THR B 422 -15.077 -15.354 -3.642 1.00 0.00 H new ATOM 0 HB THR B 422 -13.682 -12.729 -2.981 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.053 -13.180 -1.296 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.440 -11.706 -4.367 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.434 -12.835 -5.306 1.00 0.00 H new ATOM 0 HG23 THR B 422 -16.058 -13.326 -4.768 1.00 0.00 H new ATOM 2761 N MET B 423 -11.900 -14.696 -4.210 1.00 0.00 N ATOM 2762 CA MET B 423 -10.840 -14.679 -5.221 1.00 0.00 C ATOM 2763 C MET B 423 -11.147 -13.637 -6.293 1.00 0.00 C ATOM 2764 O MET B 423 -11.394 -13.972 -7.455 1.00 0.00 O ATOM 2765 CB MET B 423 -10.662 -16.062 -5.868 1.00 0.00 C ATOM 2766 CG MET B 423 -10.261 -17.178 -4.907 1.00 0.00 C ATOM 2767 SD MET B 423 -8.524 -17.124 -4.400 1.00 0.00 S ATOM 2768 CE MET B 423 -8.521 -15.816 -3.178 1.00 0.00 C ATOM 0 H MET B 423 -11.570 -14.559 -3.255 1.00 0.00 H new ATOM 0 HA MET B 423 -9.908 -14.416 -4.722 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.596 -16.341 -6.355 1.00 0.00 H new ATOM 0 HB3 MET B 423 -9.905 -15.986 -6.649 1.00 0.00 H new ATOM 0 HG2 MET B 423 -10.890 -17.122 -4.019 1.00 0.00 H new ATOM 0 HG3 MET B 423 -10.461 -18.140 -5.379 1.00 0.00 H new ATOM 0 HE1 MET B 423 -7.993 -14.949 -3.575 1.00 0.00 H new ATOM 0 HE2 MET B 423 -9.548 -15.538 -2.940 1.00 0.00 H new ATOM 0 HE3 MET B 423 -8.020 -16.163 -2.274 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.141 -12.372 -5.885 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.450 -11.269 -6.788 1.00 0.00 C ATOM 2780 C LEU B 424 -10.372 -11.135 -7.855 1.00 0.00 C ATOM 2781 O LEU B 424 -9.276 -11.684 -7.729 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.535 -9.943 -6.018 1.00 0.00 C ATOM 2783 CG LEU B 424 -12.820 -9.117 -6.192 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.125 -8.851 -7.653 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -13.992 -9.792 -5.526 1.00 0.00 C ATOM 0 H LEU B 424 -10.925 -12.085 -4.931 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.411 -11.486 -7.255 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.412 -10.159 -4.957 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -10.690 -9.323 -6.317 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.650 -8.156 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.040 -8.265 -7.733 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.300 -8.298 -8.102 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.254 -9.799 -8.176 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -14.888 -9.186 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.146 -10.775 -5.971 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -13.791 -9.903 -4.461 1.00 0.00 H new ATOM 2797 N LYS B 425 -10.693 -10.387 -8.886 1.00 0.00 N ATOM 2798 CA LYS B 425 -9.741 -10.052 -9.922 1.00 0.00 C ATOM 2799 C LYS B 425 -9.545 -8.543 -9.923 1.00 0.00 C ATOM 2800 O LYS B 425 -10.310 -7.806 -10.549 1.00 0.00 O ATOM 2801 CB LYS B 425 -10.230 -10.537 -11.290 1.00 0.00 C ATOM 2802 CG LYS B 425 -9.277 -10.210 -12.431 1.00 0.00 C ATOM 2803 CD LYS B 425 -7.916 -10.854 -12.232 1.00 0.00 C ATOM 2804 CE LYS B 425 -6.950 -10.468 -13.339 1.00 0.00 C ATOM 2805 NZ LYS B 425 -5.615 -11.094 -13.152 1.00 0.00 N1+ ATOM 0 H LYS B 425 -11.623 -9.993 -9.031 1.00 0.00 H new ATOM 0 HA LYS B 425 -8.791 -10.548 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -10.380 -11.616 -11.251 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -11.201 -10.088 -11.499 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -9.707 -10.552 -13.373 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -9.160 -9.129 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -7.506 -10.551 -11.268 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -8.026 -11.938 -12.205 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -7.361 -10.771 -14.302 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -6.842 -9.384 -13.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -4.985 -10.806 -13.928 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -5.211 -10.785 -12.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -5.714 -12.129 -13.153 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.538 -8.062 -9.187 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.308 -6.634 -9.010 1.00 0.00 C ATOM 2821 C PRO B 426 -7.618 -6.000 -10.212 1.00 0.00 C ATOM 2822 O PRO B 426 -6.478 -5.538 -10.127 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.424 -6.593 -7.769 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.623 -7.845 -7.850 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.534 -8.874 -8.468 1.00 0.00 C ATOM 0 HA PRO B 426 -9.233 -6.066 -8.909 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -6.784 -5.710 -7.765 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.020 -6.559 -6.857 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.729 -7.699 -8.456 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.290 -8.161 -6.862 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.992 -9.534 -9.146 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.997 -9.506 -7.710 1.00 0.00 H new