USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 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 120 SER OG : rot -93:sc= 1.37 USER MOD Set 1.2: A 122 GLN : amide:sc= 0.612 K(o=2,f=0.93) USER MOD Set 2.1: A 118 LYS NZ :NH3+ 159:sc= 0.341 (180deg=-0.74) USER MOD Set 2.2: A 119 ASN : amide:sc= -2.34! C(o=-2!,f=-12!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -16.2! C(o=-18!,f=-21!) USER MOD Set 3.2: A 105 SER OG : rot -55:sc= -0.749! USER MOD Set 3.3: A 109 THR OG1 : rot -22:sc= -0.816 USER MOD Set 4.1: A 71 ASN : amide:sc= -7.26! C(o=-9.7!,f=-9.4!) USER MOD Set 4.2: A 86 ASN : amide:sc= -2.47 K(o=-9.7,f=-12) USER MOD Set 5.1: A 38 CYS SG : rot 39:sc= -2.2! USER MOD Set 5.2: A 40 THR OG1 : rot -14:sc= 0.502 USER MOD Single : A 16 GLN : amide:sc= -0.08 K(o=-0.08,f=-1.3) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 34 CYS SG : rot 170:sc= -2.96 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.0493 USER MOD Single : A 42 GLN : amide:sc= -2.24 X(o=-2.2,f=-2) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.759 (180deg=-1.64) USER MOD Single : A 67 THR OG1 : rot 60:sc= 1.04 USER MOD Single : A 74 CYS SG : rot 17:sc= -5.81 USER MOD Single : A 76 TYR OH : rot 66:sc= 1.16 USER MOD Single : A 77 HIS : no HD1:sc= -0.874 X(o=-0.87,f=-1) USER MOD Single : A 80 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.58) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 133:sc= -2.21 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -1.85 X(o=-1.8,f=-1.5) USER MOD Single : A 102 ASN : amide:sc= -2.03 K(o=-2,f=-9.3!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.46 K(o=0.46,f=-0.83) USER MOD Single : A 112 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.039) USER MOD Single : A 114 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.0014) USER MOD Single : A 115 LYS NZ :NH3+ -163:sc= -0.0148 (180deg=-0.206) USER MOD Single : A 121 ASN : amide:sc= -2.01! K(o=-2!,f=-0.81) USER MOD Single : A 125 SER OG : rot -170:sc= -0.568 USER MOD Single : A 126 GLN : amide:sc= -2.24! K(o=-2.2!,f=-0.12) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -110:sc= -1.89 USER MOD Single : A 148 ASN : amide:sc= -1.48 X(o=-1.5,f=-1) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -14.979 33.280 -22.951 1.00 0.00 N ATOM 26 CA GLN A 16 -15.719 32.023 -22.947 1.00 0.00 C ATOM 27 C GLN A 16 -15.798 31.435 -24.352 1.00 0.00 C ATOM 28 O GLN A 16 -15.686 30.222 -24.536 1.00 0.00 O ATOM 29 CB GLN A 16 -17.128 32.239 -22.391 1.00 0.00 C ATOM 30 CG GLN A 16 -17.229 32.028 -20.890 1.00 0.00 C ATOM 31 CD GLN A 16 -18.340 32.844 -20.260 1.00 0.00 C ATOM 32 OE1 GLN A 16 -19.152 33.453 -20.958 1.00 0.00 O ATOM 33 NE2 GLN A 16 -18.384 32.862 -18.932 1.00 0.00 N ATOM 0 HA GLN A 16 -15.188 31.318 -22.307 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -17.452 33.252 -22.630 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -17.816 31.558 -22.892 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -17.399 30.971 -20.686 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -16.280 32.293 -20.425 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.692 32.343 -18.392 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -19.110 33.395 -18.453 1.00 0.00 H new ATOM 42 N ARG A 17 -15.991 32.302 -25.342 1.00 0.00 N ATOM 43 CA ARG A 17 -16.085 31.870 -26.732 1.00 0.00 C ATOM 44 C ARG A 17 -14.814 31.143 -27.162 1.00 0.00 C ATOM 45 O ARG A 17 -14.874 30.104 -27.820 1.00 0.00 O ATOM 46 CB ARG A 17 -16.335 33.071 -27.644 1.00 0.00 C ATOM 47 CG ARG A 17 -17.263 32.768 -28.810 1.00 0.00 C ATOM 48 CD ARG A 17 -17.468 33.989 -29.689 1.00 0.00 C ATOM 49 NE ARG A 17 -18.742 34.652 -29.416 1.00 0.00 N ATOM 50 CZ ARG A 17 -19.910 34.250 -29.913 1.00 0.00 C ATOM 51 NH1 ARG A 17 -19.973 33.186 -30.705 1.00 0.00 N ATOM 52 NH2 ARG A 17 -21.020 34.913 -29.616 1.00 0.00 N ATOM 0 H ARG A 17 -16.085 33.309 -25.207 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.923 31.178 -26.817 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.760 33.883 -27.054 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.381 33.426 -28.033 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.847 31.955 -29.406 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -18.226 32.425 -28.431 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.651 34.693 -29.528 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -17.431 33.692 -30.737 1.00 0.00 H new ATOM 0 HE ARG A 17 -18.736 35.471 -28.809 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.123 32.671 -30.936 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.871 32.884 -31.082 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.978 35.730 -29.007 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.915 34.605 -29.996 1.00 0.00 H new ATOM 66 N PHE A 18 -13.666 31.697 -26.788 1.00 0.00 N ATOM 67 CA PHE A 18 -12.381 31.102 -27.136 1.00 0.00 C ATOM 68 C PHE A 18 -12.223 29.730 -26.487 1.00 0.00 C ATOM 69 O PHE A 18 -11.630 28.823 -27.069 1.00 0.00 O ATOM 70 CB PHE A 18 -11.237 32.020 -26.702 1.00 0.00 C ATOM 71 CG PHE A 18 -10.815 32.997 -27.762 1.00 0.00 C ATOM 72 CD1 PHE A 18 -11.742 33.842 -28.352 1.00 0.00 C ATOM 73 CD2 PHE A 18 -9.492 33.071 -28.168 1.00 0.00 C ATOM 74 CE1 PHE A 18 -11.357 34.743 -29.328 1.00 0.00 C ATOM 75 CE2 PHE A 18 -9.102 33.970 -29.143 1.00 0.00 C ATOM 76 CZ PHE A 18 -10.037 34.807 -29.724 1.00 0.00 C ATOM 0 H PHE A 18 -13.599 32.557 -26.244 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.347 30.977 -28.218 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -11.542 32.571 -25.812 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -10.379 31.409 -26.420 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.777 33.796 -28.046 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.758 32.419 -27.718 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.089 35.396 -29.780 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -8.068 34.019 -29.451 1.00 0.00 H new ATOM 0 HZ PHE A 18 -9.734 35.510 -30.486 1.00 0.00 H new ATOM 86 N LEU A 19 -12.755 29.587 -25.278 1.00 0.00 N ATOM 87 CA LEU A 19 -12.673 28.326 -24.550 1.00 0.00 C ATOM 88 C LEU A 19 -13.343 27.202 -25.333 1.00 0.00 C ATOM 89 O LEU A 19 -12.844 26.078 -25.374 1.00 0.00 O ATOM 90 CB LEU A 19 -13.325 28.465 -23.173 1.00 0.00 C ATOM 91 CG LEU A 19 -12.883 27.426 -22.139 1.00 0.00 C ATOM 92 CD1 LEU A 19 -11.838 28.013 -21.204 1.00 0.00 C ATOM 93 CD2 LEU A 19 -14.080 26.913 -21.351 1.00 0.00 C ATOM 0 H LEU A 19 -13.248 30.329 -24.781 1.00 0.00 H new ATOM 0 HA LEU A 19 -11.620 28.076 -24.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -13.106 29.459 -22.783 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.407 28.400 -23.292 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.435 26.585 -22.668 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.536 27.259 -20.476 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.969 28.328 -21.782 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -12.258 28.873 -20.683 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.746 26.176 -20.621 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.559 27.745 -20.834 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.794 26.451 -22.033 1.00 0.00 H new ATOM 105 N ILE A 20 -14.477 27.514 -25.952 1.00 0.00 N ATOM 106 CA ILE A 20 -15.217 26.530 -26.733 1.00 0.00 C ATOM 107 C ILE A 20 -14.491 26.198 -28.031 1.00 0.00 C ATOM 108 O ILE A 20 -14.528 25.062 -28.502 1.00 0.00 O ATOM 109 CB ILE A 20 -16.644 27.006 -27.059 1.00 0.00 C ATOM 110 CG1 ILE A 20 -17.276 27.675 -25.837 1.00 0.00 C ATOM 111 CG2 ILE A 20 -17.493 25.831 -27.520 1.00 0.00 C ATOM 112 CD1 ILE A 20 -17.175 26.853 -24.570 1.00 0.00 C ATOM 0 H ILE A 20 -14.903 28.440 -25.928 1.00 0.00 H new ATOM 0 HA ILE A 20 -15.283 25.634 -26.116 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.594 27.739 -27.864 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -16.795 28.639 -25.673 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.327 27.875 -26.047 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -18.501 26.178 -27.748 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -17.050 25.390 -28.413 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -17.537 25.082 -26.729 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.645 27.393 -23.748 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.681 25.899 -24.714 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.126 26.675 -24.334 1.00 0.00 H new ATOM 124 N GLU A 21 -13.833 27.194 -28.615 1.00 0.00 N ATOM 125 CA GLU A 21 -13.106 26.994 -29.860 1.00 0.00 C ATOM 126 C GLU A 21 -12.068 25.887 -29.697 1.00 0.00 C ATOM 127 O GLU A 21 -11.839 25.097 -30.612 1.00 0.00 O ATOM 128 CB GLU A 21 -12.426 28.295 -30.293 1.00 0.00 C ATOM 129 CG GLU A 21 -13.169 29.032 -31.395 1.00 0.00 C ATOM 130 CD GLU A 21 -12.981 28.390 -32.756 1.00 0.00 C ATOM 131 OE1 GLU A 21 -11.882 28.531 -33.332 1.00 0.00 O ATOM 132 OE2 GLU A 21 -13.932 27.745 -33.245 1.00 0.00 O ATOM 0 H GLU A 21 -13.789 28.144 -28.246 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.816 26.696 -30.632 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.332 28.951 -29.428 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.415 28.071 -30.635 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -14.232 29.061 -31.155 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -12.823 30.065 -31.434 1.00 0.00 H new ATOM 139 N LYS A 22 -11.457 25.831 -28.518 1.00 0.00 N ATOM 140 CA LYS A 22 -10.455 24.814 -28.222 1.00 0.00 C ATOM 141 C LYS A 22 -11.093 23.428 -28.167 1.00 0.00 C ATOM 142 O LYS A 22 -10.421 22.415 -28.365 1.00 0.00 O ATOM 143 CB LYS A 22 -9.760 25.123 -26.895 1.00 0.00 C ATOM 144 CG LYS A 22 -8.558 24.234 -26.617 1.00 0.00 C ATOM 145 CD LYS A 22 -7.303 25.052 -26.358 1.00 0.00 C ATOM 146 CE LYS A 22 -7.145 25.381 -24.880 1.00 0.00 C ATOM 147 NZ LYS A 22 -5.864 24.857 -24.328 1.00 0.00 N ATOM 0 H LYS A 22 -11.639 26.479 -27.751 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.713 24.823 -29.021 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -9.439 26.165 -26.896 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.479 25.012 -26.083 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.765 23.601 -25.754 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.392 23.571 -27.466 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.430 24.499 -26.704 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.344 25.976 -26.935 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -7.185 26.462 -24.742 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.981 24.958 -24.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.795 25.102 -23.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -5.837 23.823 -24.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -5.065 25.280 -24.843 1.00 0.00 H new ATOM 161 N PHE A 23 -12.395 23.391 -27.893 1.00 0.00 N ATOM 162 CA PHE A 23 -13.130 22.133 -27.809 1.00 0.00 C ATOM 163 C PHE A 23 -12.998 21.331 -29.100 1.00 0.00 C ATOM 164 O PHE A 23 -12.715 20.134 -29.074 1.00 0.00 O ATOM 165 CB PHE A 23 -14.595 22.410 -27.528 1.00 0.00 C ATOM 166 CG PHE A 23 -15.186 21.540 -26.462 1.00 0.00 C ATOM 167 CD1 PHE A 23 -14.864 21.740 -25.130 1.00 0.00 C ATOM 168 CD2 PHE A 23 -16.070 20.528 -26.792 1.00 0.00 C ATOM 169 CE1 PHE A 23 -15.413 20.944 -24.147 1.00 0.00 C ATOM 170 CE2 PHE A 23 -16.622 19.729 -25.812 1.00 0.00 C ATOM 171 CZ PHE A 23 -16.293 19.937 -24.489 1.00 0.00 C ATOM 0 H PHE A 23 -12.964 24.221 -27.725 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.705 21.545 -26.995 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.707 23.454 -27.234 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -15.163 22.275 -28.449 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -14.176 22.527 -24.859 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -16.330 20.362 -27.827 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -15.155 21.108 -23.111 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.311 18.942 -26.081 1.00 0.00 H new ATOM 0 HZ PHE A 23 -16.724 19.312 -23.721 1.00 0.00 H new ATOM 181 N SER A 24 -13.203 22.004 -30.224 1.00 0.00 N ATOM 182 CA SER A 24 -13.106 21.362 -31.529 1.00 0.00 C ATOM 183 C SER A 24 -11.652 21.253 -31.974 1.00 0.00 C ATOM 184 O SER A 24 -11.236 20.237 -32.531 1.00 0.00 O ATOM 185 CB SER A 24 -13.911 22.147 -32.567 1.00 0.00 C ATOM 186 OG SER A 24 -14.528 21.276 -33.500 1.00 0.00 O ATOM 0 H SER A 24 -13.438 22.996 -30.259 1.00 0.00 H new ATOM 0 HA SER A 24 -13.518 20.356 -31.444 1.00 0.00 H new ATOM 0 HB2 SER A 24 -14.672 22.745 -32.065 1.00 0.00 H new ATOM 0 HB3 SER A 24 -13.255 22.841 -33.092 1.00 0.00 H new ATOM 0 HG SER A 24 -15.037 21.802 -34.151 1.00 0.00 H new ATOM 282 N ASN A 31 -0.392 16.131 -22.120 1.00 0.00 N ATOM 283 CA ASN A 31 0.483 15.652 -21.063 1.00 0.00 C ATOM 284 C ASN A 31 0.777 14.205 -21.352 1.00 0.00 C ATOM 285 O ASN A 31 0.771 13.349 -20.468 1.00 0.00 O ATOM 286 CB ASN A 31 -0.185 15.794 -19.696 1.00 0.00 C ATOM 287 CG ASN A 31 0.419 16.907 -18.865 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.624 16.923 -18.611 1.00 0.00 O ATOM 289 ND2 ASN A 31 -0.416 17.846 -18.437 1.00 0.00 N ATOM 0 HA ASN A 31 1.401 16.239 -21.036 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.249 15.985 -19.834 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.098 14.852 -19.154 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -0.066 18.621 -17.874 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.407 17.792 -18.672 1.00 0.00 H new ATOM 296 N ILE A 32 0.975 13.949 -22.629 1.00 0.00 N ATOM 297 CA ILE A 32 1.203 12.628 -23.115 1.00 0.00 C ATOM 298 C ILE A 32 2.569 12.099 -22.715 1.00 0.00 C ATOM 299 O ILE A 32 3.552 12.835 -22.646 1.00 0.00 O ATOM 300 CB ILE A 32 1.009 12.576 -24.635 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.192 13.424 -25.062 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.781 11.158 -25.054 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.438 13.149 -24.246 1.00 0.00 C ATOM 0 H ILE A 32 0.980 14.666 -23.354 1.00 0.00 H new ATOM 0 HA ILE A 32 0.466 11.974 -22.650 1.00 0.00 H new ATOM 0 HB ILE A 32 1.904 12.974 -25.113 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.067 14.479 -24.973 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.406 13.236 -26.114 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.642 11.116 -26.134 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.644 10.553 -24.775 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.109 10.771 -24.559 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.252 13.782 -24.600 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.720 12.102 -24.354 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.240 13.365 -23.196 1.00 0.00 H new ATOM 315 N VAL A 33 2.589 10.810 -22.428 1.00 0.00 N ATOM 316 CA VAL A 33 3.782 10.117 -21.997 1.00 0.00 C ATOM 317 C VAL A 33 4.318 9.260 -23.140 1.00 0.00 C ATOM 318 O VAL A 33 5.502 9.308 -23.476 1.00 0.00 O ATOM 319 CB VAL A 33 3.438 9.251 -20.760 1.00 0.00 C ATOM 320 CG1 VAL A 33 4.025 7.866 -20.850 1.00 0.00 C ATOM 321 CG2 VAL A 33 3.885 9.928 -19.475 1.00 0.00 C ATOM 0 H VAL A 33 1.766 10.211 -22.489 1.00 0.00 H new ATOM 0 HA VAL A 33 4.557 10.831 -21.720 1.00 0.00 H new ATOM 0 HB VAL A 33 2.353 9.148 -20.745 1.00 0.00 H new ATOM 0 HG11 VAL A 33 3.756 7.298 -19.959 1.00 0.00 H new ATOM 0 HG12 VAL A 33 3.634 7.362 -21.734 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.110 7.935 -20.922 1.00 0.00 H new ATOM 0 HG21 VAL A 33 3.630 9.297 -18.624 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.964 10.083 -19.502 1.00 0.00 H new ATOM 0 HG23 VAL A 33 3.382 10.890 -19.377 1.00 0.00 H new ATOM 331 N CYS A 34 3.419 8.491 -23.738 1.00 0.00 N ATOM 332 CA CYS A 34 3.762 7.627 -24.862 1.00 0.00 C ATOM 333 C CYS A 34 2.509 7.261 -25.656 1.00 0.00 C ATOM 334 O CYS A 34 1.391 7.433 -25.173 1.00 0.00 O ATOM 335 CB CYS A 34 4.474 6.365 -24.375 1.00 0.00 C ATOM 336 SG CYS A 34 5.932 5.919 -25.344 1.00 0.00 S ATOM 0 H CYS A 34 2.438 8.447 -23.461 1.00 0.00 H new ATOM 0 HA CYS A 34 4.441 8.172 -25.518 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.771 6.507 -23.336 1.00 0.00 H new ATOM 0 HB3 CYS A 34 3.770 5.533 -24.395 1.00 0.00 H new ATOM 0 HG CYS A 34 6.585 4.973 -24.736 1.00 0.00 H new ATOM 342 N ARG A 35 2.700 6.773 -26.876 1.00 0.00 N ATOM 343 CA ARG A 35 1.578 6.405 -27.734 1.00 0.00 C ATOM 344 C ARG A 35 1.742 4.995 -28.296 1.00 0.00 C ATOM 345 O ARG A 35 2.818 4.622 -28.757 1.00 0.00 O ATOM 346 CB ARG A 35 1.452 7.408 -28.885 1.00 0.00 C ATOM 347 CG ARG A 35 0.041 7.935 -29.087 1.00 0.00 C ATOM 348 CD ARG A 35 -0.595 7.367 -30.345 1.00 0.00 C ATOM 349 NE ARG A 35 -1.612 8.261 -30.897 1.00 0.00 N ATOM 350 CZ ARG A 35 -1.340 9.294 -31.692 1.00 0.00 C ATOM 351 NH1 ARG A 35 -0.086 9.578 -32.023 1.00 0.00 N ATOM 352 NH2 ARG A 35 -2.329 10.048 -32.155 1.00 0.00 N ATOM 0 H ARG A 35 3.618 6.623 -27.293 1.00 0.00 H new ATOM 0 HA ARG A 35 0.672 6.424 -27.128 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.120 8.248 -28.697 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.788 6.933 -29.807 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.571 7.679 -28.222 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.064 9.023 -29.150 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.177 7.191 -31.094 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.046 6.401 -30.119 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.588 8.083 -30.659 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.678 9.003 -31.668 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.113 10.371 -32.633 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.294 9.835 -31.902 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -2.124 10.840 -32.764 1.00 0.00 H new ATOM 366 N VAL A 36 0.664 4.218 -28.265 1.00 0.00 N ATOM 367 CA VAL A 36 0.693 2.856 -28.786 1.00 0.00 C ATOM 368 C VAL A 36 -0.016 2.784 -30.135 1.00 0.00 C ATOM 369 O VAL A 36 -1.184 3.154 -30.253 1.00 0.00 O ATOM 370 CB VAL A 36 0.032 1.863 -27.814 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.237 0.432 -28.288 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.577 2.051 -26.406 1.00 0.00 C ATOM 0 H VAL A 36 -0.238 4.507 -27.886 1.00 0.00 H new ATOM 0 HA VAL A 36 1.741 2.580 -28.906 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.039 2.062 -27.793 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.238 -0.255 -27.587 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.208 0.308 -29.275 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.304 0.216 -28.342 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.098 1.340 -25.733 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.654 1.881 -26.407 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.370 3.067 -26.068 1.00 0.00 H new ATOM 382 N ILE A 37 0.701 2.325 -31.155 1.00 0.00 N ATOM 383 CA ILE A 37 0.148 2.227 -32.496 1.00 0.00 C ATOM 384 C ILE A 37 0.301 0.821 -33.069 1.00 0.00 C ATOM 385 O ILE A 37 1.416 0.332 -33.247 1.00 0.00 O ATOM 386 CB ILE A 37 0.845 3.221 -33.436 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.986 4.584 -32.755 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.083 3.347 -34.746 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.805 5.576 -33.549 1.00 0.00 C ATOM 0 H ILE A 37 1.669 2.015 -31.076 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.914 2.462 -32.422 1.00 0.00 H new ATOM 0 HB ILE A 37 1.842 2.844 -33.662 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.007 5.000 -32.584 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.446 4.446 -31.777 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.594 4.056 -35.397 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.036 2.374 -35.235 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.928 3.701 -34.546 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.862 6.519 -33.005 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.810 5.182 -33.698 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.334 5.744 -34.518 1.00 0.00 H new ATOM 401 N CYS A 38 -0.824 0.179 -33.369 1.00 0.00 N ATOM 402 CA CYS A 38 -0.808 -1.165 -33.936 1.00 0.00 C ATOM 403 C CYS A 38 -0.594 -1.104 -35.447 1.00 0.00 C ATOM 404 O CYS A 38 -1.454 -0.626 -36.186 1.00 0.00 O ATOM 405 CB CYS A 38 -2.113 -1.894 -33.617 1.00 0.00 C ATOM 406 SG CYS A 38 -2.192 -3.582 -34.259 1.00 0.00 S ATOM 0 H CYS A 38 -1.757 0.567 -33.229 1.00 0.00 H new ATOM 0 HA CYS A 38 0.019 -1.717 -33.489 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.246 -1.922 -32.536 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.946 -1.322 -34.026 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.031 -4.152 -34.125 1.00 0.00 H new ATOM 412 N THR A 39 0.562 -1.582 -35.898 1.00 0.00 N ATOM 413 CA THR A 39 0.894 -1.567 -37.320 1.00 0.00 C ATOM 414 C THR A 39 0.244 -2.731 -38.065 1.00 0.00 C ATOM 415 O THR A 39 0.122 -2.698 -39.291 1.00 0.00 O ATOM 416 CB THR A 39 2.412 -1.613 -37.512 1.00 0.00 C ATOM 417 OG1 THR A 39 3.011 -2.499 -36.581 1.00 0.00 O ATOM 418 CG2 THR A 39 3.074 -0.260 -37.359 1.00 0.00 C ATOM 0 H THR A 39 1.284 -1.984 -35.301 1.00 0.00 H new ATOM 0 HA THR A 39 0.502 -0.639 -37.737 1.00 0.00 H new ATOM 0 HB THR A 39 2.565 -1.959 -38.534 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.981 -2.515 -36.722 1.00 0.00 H new ATOM 0 HG21 THR A 39 4.149 -0.362 -37.507 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.669 0.429 -38.101 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.881 0.129 -36.359 1.00 0.00 H new ATOM 426 N THR A 40 -0.169 -3.759 -37.331 1.00 0.00 N ATOM 427 CA THR A 40 -0.799 -4.925 -37.944 1.00 0.00 C ATOM 428 C THR A 40 -2.272 -4.664 -38.263 1.00 0.00 C ATOM 429 O THR A 40 -2.951 -5.513 -38.840 1.00 0.00 O ATOM 430 CB THR A 40 -0.657 -6.138 -37.030 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.301 -5.911 -35.792 1.00 0.00 O ATOM 432 CG2 THR A 40 0.783 -6.487 -36.739 1.00 0.00 C ATOM 0 H THR A 40 -0.080 -3.810 -36.316 1.00 0.00 H new ATOM 0 HA THR A 40 -0.289 -5.127 -38.886 1.00 0.00 H new ATOM 0 HB THR A 40 -1.120 -6.966 -37.566 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.500 -4.956 -35.697 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.821 -7.358 -36.084 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.299 -6.712 -37.673 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.270 -5.643 -36.250 1.00 0.00 H new ATOM 440 N GLY A 41 -2.752 -3.478 -37.901 1.00 0.00 N ATOM 441 CA GLY A 41 -4.133 -3.112 -38.175 1.00 0.00 C ATOM 442 C GLY A 41 -5.143 -3.996 -37.470 1.00 0.00 C ATOM 443 O GLY A 41 -5.820 -4.803 -38.108 1.00 0.00 O ATOM 0 H GLY A 41 -2.208 -2.761 -37.421 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.293 -2.077 -37.872 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.307 -3.160 -39.250 1.00 0.00 H new ATOM 447 N GLN A 42 -5.258 -3.834 -36.156 1.00 0.00 N ATOM 448 CA GLN A 42 -6.204 -4.612 -35.365 1.00 0.00 C ATOM 449 C GLN A 42 -6.734 -3.791 -34.195 1.00 0.00 C ATOM 450 O GLN A 42 -7.938 -3.768 -33.935 1.00 0.00 O ATOM 451 CB GLN A 42 -5.540 -5.888 -34.846 1.00 0.00 C ATOM 452 CG GLN A 42 -5.116 -6.839 -35.950 1.00 0.00 C ATOM 453 CD GLN A 42 -5.402 -8.289 -35.615 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.437 -8.611 -35.031 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.482 -9.173 -35.983 1.00 0.00 N ATOM 0 H GLN A 42 -4.706 -3.169 -35.615 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.042 -4.883 -36.008 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.666 -5.619 -34.253 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.231 -6.403 -34.179 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.635 -6.574 -36.871 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.049 -6.718 -36.139 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.639 -8.861 -36.465 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.618 -10.164 -35.784 1.00 0.00 H new ATOM 464 N ILE A 43 -5.828 -3.119 -33.493 1.00 0.00 N ATOM 465 CA ILE A 43 -6.201 -2.295 -32.350 1.00 0.00 C ATOM 466 C ILE A 43 -6.138 -0.810 -32.700 1.00 0.00 C ATOM 467 O ILE A 43 -5.226 -0.372 -33.400 1.00 0.00 O ATOM 468 CB ILE A 43 -5.280 -2.556 -31.141 1.00 0.00 C ATOM 469 CG1 ILE A 43 -4.878 -4.030 -31.069 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.965 -2.132 -29.853 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.951 -4.346 -29.915 1.00 0.00 C ATOM 0 H ILE A 43 -4.829 -3.129 -33.696 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.223 -2.567 -32.088 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.375 -1.962 -31.269 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.777 -4.640 -30.980 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.392 -4.312 -32.003 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.302 -2.322 -29.009 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.199 -1.068 -29.898 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.886 -2.701 -29.727 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.707 -5.408 -29.925 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.036 -3.762 -30.013 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.442 -4.095 -28.975 1.00 0.00 H new ATOM 483 N PRO A 44 -7.107 -0.009 -32.218 1.00 0.00 N ATOM 484 CA PRO A 44 -7.137 1.429 -32.491 1.00 0.00 C ATOM 485 C PRO A 44 -6.087 2.184 -31.683 1.00 0.00 C ATOM 486 O PRO A 44 -5.888 1.915 -30.499 1.00 0.00 O ATOM 487 CB PRO A 44 -8.547 1.842 -32.072 1.00 0.00 C ATOM 488 CG PRO A 44 -8.946 0.851 -31.033 1.00 0.00 C ATOM 489 CD PRO A 44 -8.238 -0.436 -31.370 1.00 0.00 C ATOM 0 HA PRO A 44 -6.912 1.657 -33.533 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.559 2.857 -31.675 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.232 1.823 -32.920 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.666 1.198 -30.039 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.027 0.709 -31.028 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.893 -0.949 -30.472 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.895 -1.127 -31.899 1.00 0.00 H new ATOM 497 N ILE A 45 -5.409 3.123 -32.336 1.00 0.00 N ATOM 498 CA ILE A 45 -4.369 3.912 -31.685 1.00 0.00 C ATOM 499 C ILE A 45 -4.886 4.593 -30.418 1.00 0.00 C ATOM 500 O ILE A 45 -6.017 5.074 -30.374 1.00 0.00 O ATOM 501 CB ILE A 45 -3.797 4.976 -32.642 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.209 4.298 -33.877 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.740 5.819 -31.943 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.159 5.194 -35.096 1.00 0.00 C ATOM 0 H ILE A 45 -5.562 3.356 -33.317 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.576 3.218 -31.407 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.605 5.638 -32.952 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.200 3.955 -33.647 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.801 3.413 -34.111 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.350 6.563 -32.638 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.185 6.322 -31.084 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.927 5.176 -31.606 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.730 4.645 -35.934 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.168 5.516 -35.352 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.543 6.067 -34.881 1.00 0.00 H new ATOM 516 N ARG A 46 -4.037 4.631 -29.395 1.00 0.00 N ATOM 517 CA ARG A 46 -4.388 5.254 -28.123 1.00 0.00 C ATOM 518 C ARG A 46 -3.261 6.173 -27.656 1.00 0.00 C ATOM 519 O ARG A 46 -2.140 6.092 -28.158 1.00 0.00 O ATOM 520 CB ARG A 46 -4.663 4.183 -27.066 1.00 0.00 C ATOM 521 CG ARG A 46 -5.920 4.440 -26.250 1.00 0.00 C ATOM 522 CD ARG A 46 -6.730 3.167 -26.060 1.00 0.00 C ATOM 523 NE ARG A 46 -7.673 3.277 -24.950 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.698 2.449 -24.763 1.00 0.00 C ATOM 525 NH1 ARG A 46 -8.917 1.451 -25.611 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.507 2.617 -23.726 1.00 0.00 N ATOM 0 H ARG A 46 -3.097 4.236 -29.423 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.291 5.848 -28.264 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.751 3.214 -27.557 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.809 4.122 -26.392 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.646 4.847 -25.277 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.532 5.191 -26.749 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.275 2.944 -26.977 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.054 2.331 -25.880 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.538 4.033 -24.279 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.298 1.316 -26.410 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -9.704 0.819 -25.463 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.344 3.381 -23.071 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.292 1.982 -23.584 1.00 0.00 H new ATOM 540 N ASP A 47 -3.558 7.048 -26.700 1.00 0.00 N ATOM 541 CA ASP A 47 -2.552 7.974 -26.187 1.00 0.00 C ATOM 542 C ASP A 47 -2.324 7.787 -24.691 1.00 0.00 C ATOM 543 O ASP A 47 -3.235 7.959 -23.882 1.00 0.00 O ATOM 544 CB ASP A 47 -2.958 9.425 -26.470 1.00 0.00 C ATOM 545 CG ASP A 47 -3.044 9.720 -27.955 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.769 8.992 -28.664 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.387 10.680 -28.408 1.00 0.00 O ATOM 0 H ASP A 47 -4.478 7.136 -26.268 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.618 7.754 -26.704 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.923 9.627 -26.005 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.235 10.098 -26.009 1.00 0.00 H new ATOM 552 N LEU A 48 -1.087 7.454 -24.338 1.00 0.00 N ATOM 553 CA LEU A 48 -0.704 7.264 -22.944 1.00 0.00 C ATOM 554 C LEU A 48 -0.187 8.580 -22.379 1.00 0.00 C ATOM 555 O LEU A 48 0.553 9.295 -23.056 1.00 0.00 O ATOM 556 CB LEU A 48 0.372 6.181 -22.834 1.00 0.00 C ATOM 557 CG LEU A 48 0.156 4.962 -23.736 1.00 0.00 C ATOM 558 CD1 LEU A 48 1.334 4.006 -23.630 1.00 0.00 C ATOM 559 CD2 LEU A 48 -1.141 4.255 -23.373 1.00 0.00 C ATOM 0 H LEU A 48 -0.328 7.309 -25.004 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.574 6.944 -22.371 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.339 6.624 -23.073 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.423 5.844 -21.799 1.00 0.00 H new ATOM 0 HG LEU A 48 0.084 5.304 -24.768 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.164 3.146 -24.277 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.246 4.517 -23.938 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.438 3.669 -22.599 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.279 3.391 -24.023 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.097 3.924 -22.335 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -1.978 4.942 -23.500 1.00 0.00 H new ATOM 571 N SER A 49 -0.583 8.922 -21.156 1.00 0.00 N ATOM 572 CA SER A 49 -0.145 10.173 -20.566 1.00 0.00 C ATOM 573 C SER A 49 0.080 10.101 -19.076 1.00 0.00 C ATOM 574 O SER A 49 -0.491 9.279 -18.363 1.00 0.00 O ATOM 575 CB SER A 49 -1.138 11.283 -20.834 1.00 0.00 C ATOM 576 OG SER A 49 -2.254 10.823 -21.578 1.00 0.00 O ATOM 0 H SER A 49 -1.196 8.358 -20.567 1.00 0.00 H new ATOM 0 HA SER A 49 0.812 10.382 -21.044 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.480 11.701 -19.887 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.645 12.088 -21.379 1.00 0.00 H new ATOM 0 HG SER A 49 -2.874 11.566 -21.730 1.00 0.00 H new ATOM 582 N ALA A 50 0.902 11.024 -18.632 1.00 0.00 N ATOM 583 CA ALA A 50 1.240 11.166 -17.221 1.00 0.00 C ATOM 584 C ALA A 50 1.597 12.616 -16.903 1.00 0.00 C ATOM 585 O ALA A 50 2.228 13.297 -17.711 1.00 0.00 O ATOM 586 CB ALA A 50 2.388 10.239 -16.851 1.00 0.00 C ATOM 0 H ALA A 50 1.361 11.705 -19.237 1.00 0.00 H new ATOM 0 HA ALA A 50 0.370 10.887 -16.627 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.626 10.359 -15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.098 9.206 -17.043 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.264 10.487 -17.451 1.00 0.00 H new ATOM 821 N LYS A 64 3.447 6.394 -12.903 1.00 0.00 N ATOM 822 CA LYS A 64 2.253 5.906 -13.584 1.00 0.00 C ATOM 823 C LYS A 64 2.591 4.766 -14.538 1.00 0.00 C ATOM 824 O LYS A 64 3.531 4.865 -15.327 1.00 0.00 O ATOM 825 CB LYS A 64 1.579 7.039 -14.347 1.00 0.00 C ATOM 826 CG LYS A 64 0.070 6.999 -14.231 1.00 0.00 C ATOM 827 CD LYS A 64 -0.533 8.380 -14.350 1.00 0.00 C ATOM 828 CE LYS A 64 -0.957 8.642 -15.775 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.690 9.932 -15.916 1.00 0.00 N ATOM 0 HA LYS A 64 1.567 5.527 -12.827 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.944 7.994 -13.970 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.861 6.983 -15.398 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.339 6.354 -15.009 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.211 6.560 -13.274 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.392 8.468 -13.685 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.192 9.130 -14.035 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.077 8.654 -16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.592 7.826 -16.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.637 10.256 -16.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.686 9.796 -15.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.259 10.646 -15.294 1.00 0.00 H new ATOM 843 N VAL A 65 1.826 3.682 -14.455 1.00 0.00 N ATOM 844 CA VAL A 65 2.058 2.528 -15.305 1.00 0.00 C ATOM 845 C VAL A 65 0.797 2.122 -16.063 1.00 0.00 C ATOM 846 O VAL A 65 -0.304 2.122 -15.512 1.00 0.00 O ATOM 847 CB VAL A 65 2.526 1.324 -14.481 1.00 0.00 C ATOM 848 CG1 VAL A 65 3.082 0.235 -15.380 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.552 1.742 -13.438 1.00 0.00 C ATOM 0 H VAL A 65 1.043 3.582 -13.809 1.00 0.00 H new ATOM 0 HA VAL A 65 2.831 2.820 -16.016 1.00 0.00 H new ATOM 0 HB VAL A 65 1.660 0.920 -13.957 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.407 -0.609 -14.771 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.308 -0.095 -16.073 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.930 0.625 -15.942 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.867 0.869 -12.867 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.417 2.183 -13.934 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.108 2.475 -12.764 1.00 0.00 H new ATOM 859 N TRP A 66 0.979 1.774 -17.327 1.00 0.00 N ATOM 860 CA TRP A 66 -0.138 1.355 -18.187 1.00 0.00 C ATOM 861 C TRP A 66 -0.219 -0.155 -18.335 1.00 0.00 C ATOM 862 O TRP A 66 0.777 -0.806 -18.618 1.00 0.00 O ATOM 863 CB TRP A 66 0.013 1.929 -19.586 1.00 0.00 C ATOM 864 CG TRP A 66 -0.305 3.372 -19.666 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.428 3.996 -20.128 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.569 4.370 -19.247 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.271 5.362 -20.008 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.035 5.607 -19.462 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.822 4.299 -18.705 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.605 6.795 -19.142 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.466 5.459 -18.381 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.862 6.705 -18.600 1.00 0.00 C ATOM 0 H TRP A 66 1.888 1.770 -17.789 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.041 1.726 -17.702 1.00 0.00 H new ATOM 0 HB2 TRP A 66 1.036 1.770 -19.927 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.639 1.382 -20.267 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.301 3.499 -20.525 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -1.955 6.068 -20.278 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.294 3.343 -18.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.133 7.751 -19.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.455 5.416 -17.950 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.394 7.608 -18.338 1.00 0.00 H new ATOM 883 N THR A 67 -1.422 -0.700 -18.210 1.00 0.00 N ATOM 884 CA THR A 67 -1.625 -2.130 -18.394 1.00 0.00 C ATOM 885 C THR A 67 -2.455 -2.366 -19.653 1.00 0.00 C ATOM 886 O THR A 67 -3.528 -1.786 -19.824 1.00 0.00 O ATOM 887 CB THR A 67 -2.296 -2.760 -17.174 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.311 -1.858 -16.083 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.609 -4.032 -16.713 1.00 0.00 C ATOM 0 H THR A 67 -2.267 -0.176 -17.983 1.00 0.00 H new ATOM 0 HA THR A 67 -0.653 -2.609 -18.509 1.00 0.00 H new ATOM 0 HB THR A 67 -3.310 -3.003 -17.492 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.809 -1.052 -16.332 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.131 -4.433 -15.844 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.627 -4.767 -17.518 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.576 -3.811 -16.446 1.00 0.00 H new ATOM 897 N PHE A 68 -1.932 -3.201 -20.541 1.00 0.00 N ATOM 898 CA PHE A 68 -2.590 -3.505 -21.806 1.00 0.00 C ATOM 899 C PHE A 68 -2.975 -4.976 -21.888 1.00 0.00 C ATOM 900 O PHE A 68 -2.256 -5.838 -21.384 1.00 0.00 O ATOM 901 CB PHE A 68 -1.664 -3.168 -22.982 1.00 0.00 C ATOM 902 CG PHE A 68 -0.999 -1.818 -22.896 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.141 -1.506 -21.850 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.228 -0.862 -23.872 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.468 -0.266 -21.782 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.622 0.377 -23.808 1.00 0.00 C ATOM 907 CZ PHE A 68 0.227 0.676 -22.763 1.00 0.00 C ATOM 0 H PHE A 68 -1.044 -3.685 -20.407 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.494 -2.899 -21.859 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.892 -3.934 -23.049 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.241 -3.215 -23.906 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.053 -2.239 -21.081 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.890 -1.089 -24.695 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.132 -0.034 -20.962 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.813 1.112 -24.576 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.702 1.644 -22.712 1.00 0.00 H new ATOM 917 N GLY A 69 -4.101 -5.262 -22.537 1.00 0.00 N ATOM 918 CA GLY A 69 -4.533 -6.637 -22.676 1.00 0.00 C ATOM 919 C GLY A 69 -5.979 -6.776 -23.113 1.00 0.00 C ATOM 920 O GLY A 69 -6.622 -5.798 -23.495 1.00 0.00 O ATOM 0 H GLY A 69 -4.716 -4.570 -22.965 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -3.893 -7.139 -23.401 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.399 -7.150 -21.724 1.00 0.00 H new ATOM 924 N ARG A 70 -6.482 -8.007 -23.062 1.00 0.00 N ATOM 925 CA ARG A 70 -7.856 -8.304 -23.460 1.00 0.00 C ATOM 926 C ARG A 70 -8.858 -7.910 -22.372 1.00 0.00 C ATOM 927 O ARG A 70 -10.066 -8.046 -22.557 1.00 0.00 O ATOM 928 CB ARG A 70 -7.993 -9.799 -23.765 1.00 0.00 C ATOM 929 CG ARG A 70 -8.611 -10.097 -25.120 1.00 0.00 C ATOM 930 CD ARG A 70 -8.424 -11.557 -25.507 1.00 0.00 C ATOM 931 NE ARG A 70 -8.866 -12.463 -24.449 1.00 0.00 N ATOM 932 CZ ARG A 70 -9.241 -13.725 -24.660 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.231 -14.234 -25.886 1.00 0.00 N ATOM 934 NH2 ARG A 70 -9.623 -14.480 -23.639 1.00 0.00 N ATOM 0 H ARG A 70 -5.954 -8.821 -22.746 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.079 -7.718 -24.352 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.007 -10.261 -23.717 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.601 -10.264 -22.989 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.674 -9.859 -25.097 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.157 -9.457 -25.877 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.983 -11.765 -26.420 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.373 -11.742 -25.728 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.889 -12.109 -23.493 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.935 -13.659 -26.675 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.519 -15.200 -26.039 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.630 -14.095 -22.694 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -9.910 -15.446 -23.798 1.00 0.00 H new ATOM 948 N ASN A 71 -8.355 -7.432 -21.237 1.00 0.00 N ATOM 949 CA ASN A 71 -9.220 -7.037 -20.131 1.00 0.00 C ATOM 950 C ASN A 71 -9.719 -5.603 -20.301 1.00 0.00 C ATOM 951 O ASN A 71 -8.940 -4.697 -20.593 1.00 0.00 O ATOM 952 CB ASN A 71 -8.470 -7.167 -18.804 1.00 0.00 C ATOM 953 CG ASN A 71 -9.397 -7.093 -17.606 1.00 0.00 C ATOM 954 OD1 ASN A 71 -9.176 -6.310 -16.682 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.443 -7.912 -17.613 1.00 0.00 N ATOM 0 H ASN A 71 -7.358 -7.309 -21.060 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.084 -7.702 -20.129 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.932 -8.115 -18.785 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.724 -6.375 -18.732 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.100 -7.907 -16.833 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.589 -8.546 -18.399 1.00 0.00 H new ATOM 962 N PRO A 72 -11.031 -5.374 -20.106 1.00 0.00 N ATOM 963 CA PRO A 72 -11.625 -4.039 -20.224 1.00 0.00 C ATOM 964 C PRO A 72 -11.166 -3.115 -19.099 1.00 0.00 C ATOM 965 O PRO A 72 -11.395 -1.906 -19.142 1.00 0.00 O ATOM 966 CB PRO A 72 -13.138 -4.290 -20.123 1.00 0.00 C ATOM 967 CG PRO A 72 -13.315 -5.769 -20.227 1.00 0.00 C ATOM 968 CD PRO A 72 -12.034 -6.382 -19.742 1.00 0.00 C ATOM 0 HA PRO A 72 -11.333 -3.547 -21.152 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.534 -3.915 -19.179 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.673 -3.775 -20.921 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.159 -6.103 -19.623 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.522 -6.064 -21.256 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.054 -6.563 -18.667 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.837 -7.340 -20.223 1.00 0.00 H new ATOM 976 N ALA A 73 -10.496 -3.690 -18.103 1.00 0.00 N ATOM 977 CA ALA A 73 -9.982 -2.928 -16.986 1.00 0.00 C ATOM 978 C ALA A 73 -8.671 -2.319 -17.378 1.00 0.00 C ATOM 979 O ALA A 73 -8.390 -1.152 -17.104 1.00 0.00 O ATOM 980 CB ALA A 73 -9.780 -3.807 -15.768 1.00 0.00 C ATOM 0 H ALA A 73 -10.299 -4.690 -18.054 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.705 -2.153 -16.731 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.393 -3.206 -14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.732 -4.250 -15.477 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.069 -4.599 -16.004 1.00 0.00 H new ATOM 986 N CYS A 74 -7.876 -3.144 -18.043 1.00 0.00 N ATOM 987 CA CYS A 74 -6.583 -2.745 -18.520 1.00 0.00 C ATOM 988 C CYS A 74 -6.629 -1.338 -19.061 1.00 0.00 C ATOM 989 O CYS A 74 -7.578 -0.949 -19.742 1.00 0.00 O ATOM 990 CB CYS A 74 -6.138 -3.693 -19.610 1.00 0.00 C ATOM 991 SG CYS A 74 -4.637 -4.626 -19.233 1.00 0.00 S ATOM 0 H CYS A 74 -8.121 -4.110 -18.262 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.876 -2.776 -17.691 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.945 -4.397 -19.813 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.975 -3.123 -20.524 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.406 -4.578 -17.955 1.00 0.00 H new ATOM 997 N ASP A 75 -5.596 -0.583 -18.772 1.00 0.00 N ATOM 998 CA ASP A 75 -5.521 0.784 -19.252 1.00 0.00 C ATOM 999 C ASP A 75 -5.648 0.802 -20.774 1.00 0.00 C ATOM 1000 O ASP A 75 -5.982 1.829 -21.365 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.201 1.430 -18.824 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.023 1.441 -17.319 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.620 2.316 -16.656 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.287 0.574 -16.802 1.00 0.00 O ATOM 0 H ASP A 75 -4.799 -0.885 -18.211 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.340 1.357 -18.817 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.371 0.891 -19.281 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.162 2.453 -19.199 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.397 -0.352 -21.404 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.506 -0.466 -22.852 1.00 0.00 C ATOM 1011 C TYR A 76 -6.344 -1.680 -23.242 1.00 0.00 C ATOM 1012 O TYR A 76 -6.133 -2.780 -22.729 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.121 -0.563 -23.485 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.073 -0.061 -24.909 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.778 -0.709 -25.915 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.323 1.056 -25.248 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.736 -0.257 -27.219 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.277 1.516 -26.551 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.986 0.855 -27.533 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.942 1.308 -28.831 1.00 0.00 O ATOM 0 H TYR A 76 -5.119 -1.212 -20.931 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.003 0.430 -23.223 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.414 0.008 -22.883 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.792 -1.602 -23.463 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.369 -1.580 -25.673 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.766 1.575 -24.482 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.289 -0.773 -27.990 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.690 2.388 -26.799 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.829 1.630 -29.095 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.285 -1.483 -24.157 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.140 -2.573 -24.618 1.00 0.00 C ATOM 1032 C HIS A 77 -7.722 -3.025 -26.014 1.00 0.00 C ATOM 1033 O HIS A 77 -7.940 -2.315 -26.997 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.606 -2.136 -24.622 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.550 -3.201 -24.159 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.914 -3.135 -24.350 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.321 -4.368 -23.508 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.483 -4.212 -23.838 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.538 -4.976 -23.322 1.00 0.00 N ATOM 0 H HIS A 77 -7.476 -0.582 -24.594 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.027 -3.412 -23.932 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.717 -1.261 -23.982 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.883 -1.831 -25.631 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.360 -4.749 -23.194 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.541 -4.430 -23.841 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.688 -5.873 -22.860 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.113 -4.205 -26.093 1.00 0.00 N ATOM 1049 CA LEU A 78 -6.656 -4.745 -27.370 1.00 0.00 C ATOM 1050 C LEU A 78 -7.829 -5.191 -28.237 1.00 0.00 C ATOM 1051 O LEU A 78 -8.152 -4.548 -29.235 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.699 -5.917 -27.137 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.543 -5.630 -26.178 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.604 -6.824 -26.101 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.787 -4.383 -26.612 1.00 0.00 C ATOM 0 H LEU A 78 -6.925 -4.805 -25.290 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.129 -3.951 -27.899 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.270 -6.761 -26.750 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.286 -6.225 -28.098 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.956 -5.454 -25.185 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.788 -6.601 -25.414 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.152 -7.695 -25.743 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.198 -7.032 -27.091 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.968 -4.194 -25.918 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.386 -4.531 -27.615 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.465 -3.529 -26.615 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.463 -6.295 -27.854 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.589 -6.801 -28.615 1.00 0.00 C ATOM 1069 C GLY A 79 -10.082 -8.141 -28.106 1.00 0.00 C ATOM 1070 O GLY A 79 -10.693 -8.219 -27.040 1.00 0.00 O ATOM 0 H GLY A 79 -8.217 -6.847 -27.032 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.404 -6.079 -28.574 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.301 -6.898 -29.662 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.820 -9.198 -28.868 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.246 -10.539 -28.484 1.00 0.00 C ATOM 1076 C ASN A 80 -9.324 -11.602 -29.073 1.00 0.00 C ATOM 1077 O ASN A 80 -9.721 -12.361 -29.958 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.687 -10.786 -28.936 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.900 -10.456 -30.399 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.783 -11.322 -31.266 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.218 -9.198 -30.684 1.00 0.00 N ATOM 0 H ASN A 80 -9.316 -9.152 -29.753 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.194 -10.609 -27.398 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.945 -11.830 -28.761 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.363 -10.184 -28.329 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.375 -8.919 -31.652 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.305 -8.512 -29.935 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.092 -11.659 -28.575 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.119 -12.636 -29.051 1.00 0.00 C ATOM 1090 C ILE A 81 -6.835 -13.686 -27.983 1.00 0.00 C ATOM 1091 O ILE A 81 -6.282 -13.379 -26.925 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.795 -11.964 -29.461 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.068 -10.748 -30.348 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.895 -12.959 -30.179 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.760 -11.093 -31.649 1.00 0.00 C ATOM 0 H ILE A 81 -7.744 -11.040 -27.842 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.555 -13.116 -29.927 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.283 -11.625 -28.560 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.682 -10.036 -29.796 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.124 -10.250 -30.569 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.964 -12.469 -30.462 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.677 -13.797 -29.516 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.399 -13.325 -31.074 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.922 -10.183 -32.227 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.137 -11.781 -32.221 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.720 -11.564 -31.437 1.00 0.00 H new ATOM 1107 N SER A 82 -7.221 -14.927 -28.263 1.00 0.00 N ATOM 1108 CA SER A 82 -7.014 -16.027 -27.326 1.00 0.00 C ATOM 1109 C SER A 82 -5.543 -16.163 -26.948 1.00 0.00 C ATOM 1110 O SER A 82 -5.214 -16.641 -25.863 1.00 0.00 O ATOM 1111 CB SER A 82 -7.518 -17.338 -27.933 1.00 0.00 C ATOM 1112 OG SER A 82 -8.070 -18.182 -26.938 1.00 0.00 O ATOM 0 H SER A 82 -7.680 -15.197 -29.133 1.00 0.00 H new ATOM 0 HA SER A 82 -7.579 -15.807 -26.420 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.271 -17.125 -28.692 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.696 -17.850 -28.434 1.00 0.00 H new ATOM 0 HG SER A 82 -8.386 -19.012 -27.352 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.659 -15.744 -27.849 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.224 -15.825 -27.605 1.00 0.00 C ATOM 1120 C ARG A 83 -2.768 -14.759 -26.610 1.00 0.00 C ATOM 1121 O ARG A 83 -1.708 -14.885 -25.999 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.454 -15.673 -28.919 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.658 -16.832 -29.883 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.337 -17.468 -30.286 1.00 0.00 C ATOM 1125 NE ARG A 83 -1.429 -18.926 -30.354 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.396 -19.721 -29.287 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -1.274 -19.205 -28.069 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -1.487 -21.035 -29.437 1.00 0.00 N ATOM 0 H ARG A 83 -4.912 -15.346 -28.753 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.014 -16.804 -27.175 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.762 -14.748 -29.406 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.391 -15.578 -28.698 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.297 -17.583 -29.419 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.178 -16.478 -30.773 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.028 -17.079 -31.256 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.566 -17.186 -29.569 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.524 -19.359 -31.273 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.205 -18.195 -27.948 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.249 -19.819 -27.255 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.582 -21.436 -30.370 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.462 -21.645 -28.620 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.571 -13.709 -26.452 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.235 -12.630 -25.531 1.00 0.00 C ATOM 1144 C LEU A 84 -3.975 -12.786 -24.205 1.00 0.00 C ATOM 1145 O LEU A 84 -5.063 -13.360 -24.156 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.566 -11.273 -26.156 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.039 -11.068 -27.577 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.634 -9.810 -28.191 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.520 -10.997 -27.576 1.00 0.00 C ATOM 0 H LEU A 84 -4.454 -13.584 -26.948 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.164 -12.681 -25.334 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.649 -11.149 -26.165 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.161 -10.488 -25.518 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.342 -11.921 -28.184 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.247 -9.681 -29.202 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.720 -9.901 -28.226 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.362 -8.946 -27.585 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.162 -10.851 -28.595 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.195 -10.163 -26.954 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.113 -11.926 -27.178 1.00 0.00 H new ATOM 1161 N SER A 85 -3.374 -12.280 -23.129 1.00 0.00 N ATOM 1162 CA SER A 85 -3.982 -12.376 -21.801 1.00 0.00 C ATOM 1163 C SER A 85 -4.737 -11.098 -21.430 1.00 0.00 C ATOM 1164 O SER A 85 -4.572 -10.062 -22.074 1.00 0.00 O ATOM 1165 CB SER A 85 -2.910 -12.666 -20.749 1.00 0.00 C ATOM 1166 OG SER A 85 -1.875 -11.702 -20.798 1.00 0.00 O ATOM 0 H SER A 85 -2.473 -11.802 -23.149 1.00 0.00 H new ATOM 0 HA SER A 85 -4.700 -13.196 -21.827 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.361 -12.670 -19.757 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.494 -13.660 -20.914 1.00 0.00 H new ATOM 0 HG SER A 85 -1.676 -11.390 -19.891 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.556 -11.180 -20.371 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.329 -10.027 -19.892 1.00 0.00 C ATOM 1174 C ASN A 86 -5.449 -8.787 -19.881 1.00 0.00 C ATOM 1175 O ASN A 86 -5.776 -7.763 -20.477 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.856 -10.301 -18.482 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.350 -10.560 -18.458 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.056 -10.101 -17.561 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.840 -11.297 -19.449 1.00 0.00 N ATOM 0 H ASN A 86 -5.699 -12.033 -19.831 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.174 -9.862 -20.561 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.335 -11.162 -18.064 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.628 -9.449 -17.841 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.838 -11.502 -19.486 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.218 -11.658 -20.172 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.308 -8.926 -19.225 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.304 -7.876 -19.143 1.00 0.00 C ATOM 1188 C LYS A 87 -2.041 -8.418 -19.774 1.00 0.00 C ATOM 1189 O LYS A 87 -1.161 -8.938 -19.093 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.055 -7.469 -17.690 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.330 -7.275 -16.887 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.032 -6.809 -15.469 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.913 -5.634 -15.073 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.951 -5.444 -13.596 1.00 0.00 N ATOM 0 H LYS A 87 -4.050 -9.779 -18.729 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.642 -6.982 -19.667 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.444 -8.232 -17.207 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.481 -6.543 -17.674 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.967 -6.544 -17.385 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.886 -8.212 -16.854 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.188 -7.633 -14.773 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -2.983 -6.521 -15.392 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.542 -4.725 -15.547 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.925 -5.797 -15.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.561 -4.634 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.329 -6.302 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.989 -5.263 -13.244 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.996 -8.344 -21.094 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.887 -8.874 -21.851 1.00 0.00 C ATOM 1210 C HIS A 88 0.429 -8.208 -21.504 1.00 0.00 C ATOM 1211 O HIS A 88 1.438 -8.878 -21.304 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.137 -8.734 -23.344 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.207 -9.590 -24.114 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.563 -10.827 -24.581 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.104 -9.442 -24.387 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.488 -11.415 -25.099 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.525 -10.593 -24.999 1.00 0.00 N ATOM 0 H HIS A 88 -2.726 -7.916 -21.664 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.812 -9.928 -21.583 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.166 -9.010 -23.573 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.012 -7.693 -23.642 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.710 -8.576 -24.165 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.507 -12.403 -25.534 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.473 -10.785 -25.322 1.00 0.00 H new ATOM 1226 N PHE A 89 0.424 -6.890 -21.445 1.00 0.00 N ATOM 1227 CA PHE A 89 1.656 -6.168 -21.131 1.00 0.00 C ATOM 1228 C PHE A 89 1.383 -4.882 -20.363 1.00 0.00 C ATOM 1229 O PHE A 89 0.269 -4.368 -20.371 1.00 0.00 O ATOM 1230 CB PHE A 89 2.454 -5.865 -22.403 1.00 0.00 C ATOM 1231 CG PHE A 89 1.686 -5.126 -23.458 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.825 -5.800 -24.309 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.835 -3.757 -23.608 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.130 -5.124 -25.292 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.139 -3.074 -24.588 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.287 -3.759 -25.430 1.00 0.00 C ATOM 0 H PHE A 89 -0.395 -6.303 -21.605 1.00 0.00 H new ATOM 0 HA PHE A 89 2.250 -6.819 -20.490 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.333 -5.279 -22.134 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.813 -6.804 -22.824 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.696 -6.867 -24.202 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.502 -3.217 -22.952 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.535 -5.662 -25.952 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.262 -2.006 -24.694 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.257 -3.228 -26.197 1.00 0.00 H new ATOM 1246 N GLN A 90 2.414 -4.371 -19.692 1.00 0.00 N ATOM 1247 CA GLN A 90 2.287 -3.147 -18.912 1.00 0.00 C ATOM 1248 C GLN A 90 3.474 -2.217 -19.154 1.00 0.00 C ATOM 1249 O GLN A 90 4.582 -2.678 -19.417 1.00 0.00 O ATOM 1250 CB GLN A 90 2.188 -3.486 -17.423 1.00 0.00 C ATOM 1251 CG GLN A 90 1.416 -2.459 -16.609 1.00 0.00 C ATOM 1252 CD GLN A 90 1.598 -2.605 -15.107 1.00 0.00 C ATOM 1253 OE1 GLN A 90 1.148 -1.756 -14.338 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.258 -3.675 -14.672 1.00 0.00 N ATOM 0 H GLN A 90 3.345 -4.787 -19.674 1.00 0.00 H new ATOM 0 HA GLN A 90 1.379 -2.633 -19.229 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.708 -4.458 -17.313 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.194 -3.579 -17.013 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.732 -1.460 -16.909 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.356 -2.543 -16.847 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.617 -4.359 -15.339 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.405 -3.812 -13.672 1.00 0.00 H new ATOM 1263 N ILE A 91 3.245 -0.908 -19.058 1.00 0.00 N ATOM 1264 CA ILE A 91 4.317 0.063 -19.261 1.00 0.00 C ATOM 1265 C ILE A 91 4.437 1.006 -18.068 1.00 0.00 C ATOM 1266 O ILE A 91 3.451 1.598 -17.641 1.00 0.00 O ATOM 1267 CB ILE A 91 4.095 0.897 -20.534 1.00 0.00 C ATOM 1268 CG1 ILE A 91 4.012 -0.013 -21.761 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.214 1.915 -20.694 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.606 0.712 -23.025 1.00 0.00 C ATOM 0 H ILE A 91 2.336 -0.499 -18.843 1.00 0.00 H new ATOM 0 HA ILE A 91 5.239 -0.508 -19.369 1.00 0.00 H new ATOM 0 HB ILE A 91 3.150 1.433 -20.443 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.981 -0.486 -21.919 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.296 -0.811 -21.564 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.047 2.500 -21.598 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.228 2.579 -19.830 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.170 1.396 -20.769 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.568 0.005 -23.854 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.623 1.162 -22.886 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.334 1.492 -23.247 1.00 0.00 H new ATOM 1282 N LEU A 92 5.649 1.149 -17.535 1.00 0.00 N ATOM 1283 CA LEU A 92 5.874 2.024 -16.389 1.00 0.00 C ATOM 1284 C LEU A 92 6.727 3.231 -16.763 1.00 0.00 C ATOM 1285 O LEU A 92 7.714 3.108 -17.489 1.00 0.00 O ATOM 1286 CB LEU A 92 6.548 1.252 -15.254 1.00 0.00 C ATOM 1287 CG LEU A 92 7.811 0.488 -15.654 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.916 0.701 -14.632 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.509 -0.993 -15.812 1.00 0.00 C ATOM 0 H LEU A 92 6.484 0.673 -17.876 1.00 0.00 H new ATOM 0 HA LEU A 92 4.900 2.384 -16.057 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.802 1.953 -14.459 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.830 0.545 -14.839 1.00 0.00 H new ATOM 0 HG LEU A 92 8.155 0.875 -16.613 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.805 0.148 -14.937 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.153 1.763 -14.568 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.584 0.344 -13.657 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.419 -1.521 -16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.138 -1.392 -14.868 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.753 -1.130 -16.585 1.00 0.00 H new ATOM 1301 N LEU A 93 6.341 4.395 -16.252 1.00 0.00 N ATOM 1302 CA LEU A 93 7.069 5.629 -16.513 1.00 0.00 C ATOM 1303 C LEU A 93 7.464 6.302 -15.202 1.00 0.00 C ATOM 1304 O LEU A 93 6.609 6.601 -14.368 1.00 0.00 O ATOM 1305 CB LEU A 93 6.219 6.582 -17.358 1.00 0.00 C ATOM 1306 CG LEU A 93 6.822 7.976 -17.567 1.00 0.00 C ATOM 1307 CD1 LEU A 93 6.840 8.340 -19.044 1.00 0.00 C ATOM 1308 CD2 LEU A 93 6.051 9.016 -16.767 1.00 0.00 C ATOM 0 H LEU A 93 5.524 4.509 -15.652 1.00 0.00 H new ATOM 0 HA LEU A 93 7.975 5.383 -17.067 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.050 6.126 -18.333 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.244 6.692 -16.884 1.00 0.00 H new ATOM 0 HG LEU A 93 7.851 7.960 -17.209 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.272 9.333 -19.169 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.440 7.612 -19.591 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.821 8.336 -19.432 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.493 9.999 -16.927 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.011 9.028 -17.093 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.096 8.766 -15.707 1.00 0.00 H new ATOM 1375 N LEU A 99 11.565 5.972 -19.621 1.00 0.00 N ATOM 1376 CA LEU A 99 10.391 5.107 -19.622 1.00 0.00 C ATOM 1377 C LEU A 99 10.799 3.638 -19.542 1.00 0.00 C ATOM 1378 O LEU A 99 11.892 3.264 -19.966 1.00 0.00 O ATOM 1379 CB LEU A 99 9.552 5.352 -20.880 1.00 0.00 C ATOM 1380 CG LEU A 99 8.100 5.758 -20.618 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.626 6.754 -21.665 1.00 0.00 C ATOM 1382 CD2 LEU A 99 7.199 4.532 -20.601 1.00 0.00 C ATOM 0 HA LEU A 99 9.791 5.346 -18.744 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.031 6.132 -21.472 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.557 4.445 -21.484 1.00 0.00 H new ATOM 0 HG LEU A 99 8.048 6.237 -19.640 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.591 7.031 -21.462 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.253 7.645 -21.630 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.693 6.301 -22.654 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.170 4.839 -20.413 1.00 0.00 H new ATOM 0 HD22 LEU A 99 7.256 4.025 -21.564 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.524 3.852 -19.813 1.00 0.00 H new ATOM 1394 N LEU A 100 9.912 2.812 -18.999 1.00 0.00 N ATOM 1395 CA LEU A 100 10.177 1.387 -18.864 1.00 0.00 C ATOM 1396 C LEU A 100 8.977 0.572 -19.341 1.00 0.00 C ATOM 1397 O LEU A 100 7.830 0.954 -19.121 1.00 0.00 O ATOM 1398 CB LEU A 100 10.495 1.041 -17.408 1.00 0.00 C ATOM 1399 CG LEU A 100 11.971 1.155 -17.018 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.107 1.403 -15.524 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.731 -0.099 -17.427 1.00 0.00 C ATOM 0 H LEU A 100 9.002 3.107 -18.645 1.00 0.00 H new ATOM 0 HA LEU A 100 11.039 1.139 -19.484 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.913 1.696 -16.760 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.162 0.022 -17.212 1.00 0.00 H new ATOM 0 HG LEU A 100 12.404 2.003 -17.548 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.162 1.482 -15.263 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.598 2.330 -15.261 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.658 0.575 -14.975 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.778 0.001 -17.142 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.299 -0.966 -16.926 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.660 -0.231 -18.507 1.00 0.00 H new ATOM 1413 N LEU A 101 9.252 -0.554 -19.989 1.00 0.00 N ATOM 1414 CA LEU A 101 8.192 -1.424 -20.489 1.00 0.00 C ATOM 1415 C LEU A 101 8.194 -2.744 -19.730 1.00 0.00 C ATOM 1416 O LEU A 101 9.230 -3.399 -19.614 1.00 0.00 O ATOM 1417 CB LEU A 101 8.369 -1.679 -21.987 1.00 0.00 C ATOM 1418 CG LEU A 101 9.744 -2.213 -22.397 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.654 -3.680 -22.795 1.00 0.00 C ATOM 1420 CD2 LEU A 101 10.322 -1.385 -23.537 1.00 0.00 C ATOM 0 H LEU A 101 10.197 -0.886 -20.181 1.00 0.00 H new ATOM 0 HA LEU A 101 7.235 -0.927 -20.332 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.609 -2.390 -22.311 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.184 -0.748 -22.523 1.00 0.00 H new ATOM 0 HG LEU A 101 10.412 -2.131 -21.539 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.642 -4.040 -23.083 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.287 -4.264 -21.951 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.969 -3.787 -23.636 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.299 -1.780 -23.814 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.654 -1.433 -24.397 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.427 -0.348 -23.217 1.00 0.00 H new ATOM 1432 N ASN A 102 7.038 -3.127 -19.199 1.00 0.00 N ATOM 1433 CA ASN A 102 6.935 -4.365 -18.436 1.00 0.00 C ATOM 1434 C ASN A 102 5.983 -5.360 -19.083 1.00 0.00 C ATOM 1435 O ASN A 102 4.781 -5.118 -19.170 1.00 0.00 O ATOM 1436 CB ASN A 102 6.464 -4.072 -17.015 1.00 0.00 C ATOM 1437 CG ASN A 102 6.848 -5.165 -16.047 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.870 -5.831 -16.215 1.00 0.00 O ATOM 1439 ND2 ASN A 102 6.029 -5.357 -15.026 1.00 0.00 N ATOM 0 H ASN A 102 6.167 -2.603 -19.282 1.00 0.00 H new ATOM 0 HA ASN A 102 7.929 -4.811 -18.416 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.892 -3.127 -16.681 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.381 -3.951 -17.011 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.233 -6.081 -14.338 1.00 0.00 H new ATOM 0 HD22 ASN A 102 5.193 -4.781 -14.927 1.00 0.00 H new ATOM 1446 N ASP A 103 6.525 -6.493 -19.509 1.00 0.00 N ATOM 1447 CA ASP A 103 5.716 -7.539 -20.117 1.00 0.00 C ATOM 1448 C ASP A 103 4.952 -8.296 -19.029 1.00 0.00 C ATOM 1449 O ASP A 103 5.492 -8.559 -17.956 1.00 0.00 O ATOM 1450 CB ASP A 103 6.606 -8.491 -20.919 1.00 0.00 C ATOM 1451 CG ASP A 103 7.852 -8.906 -20.170 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.989 -8.534 -18.987 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.695 -9.600 -20.775 1.00 0.00 O ATOM 0 H ASP A 103 7.519 -6.710 -19.445 1.00 0.00 H new ATOM 0 HA ASP A 103 4.995 -7.089 -20.800 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.033 -9.380 -21.182 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.894 -8.010 -21.854 1.00 0.00 H new ATOM 1458 N ILE A 104 3.688 -8.623 -19.293 1.00 0.00 N ATOM 1459 CA ILE A 104 2.865 -9.324 -18.308 1.00 0.00 C ATOM 1460 C ILE A 104 1.844 -10.255 -18.968 1.00 0.00 C ATOM 1461 O ILE A 104 0.712 -10.365 -18.498 1.00 0.00 O ATOM 1462 CB ILE A 104 2.099 -8.319 -17.412 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.186 -7.435 -18.260 1.00 0.00 C ATOM 1464 CG2 ILE A 104 3.061 -7.457 -16.611 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.006 -6.895 -17.501 1.00 0.00 C ATOM 0 H ILE A 104 3.214 -8.416 -20.172 1.00 0.00 H new ATOM 0 HA ILE A 104 3.551 -9.920 -17.705 1.00 0.00 H new ATOM 0 HB ILE A 104 1.489 -8.891 -16.713 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.765 -6.600 -18.653 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.832 -8.008 -19.117 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.496 -6.761 -15.991 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.676 -8.093 -15.974 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.702 -6.898 -17.292 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.610 -6.276 -18.165 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.608 -7.725 -17.131 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.340 -6.294 -16.660 1.00 0.00 H new ATOM 1477 N SER A 105 2.229 -10.916 -20.055 1.00 0.00 N ATOM 1478 CA SER A 105 1.334 -11.802 -20.755 1.00 0.00 C ATOM 1479 C SER A 105 1.552 -13.254 -20.356 1.00 0.00 C ATOM 1480 O SER A 105 2.656 -13.648 -19.981 1.00 0.00 O ATOM 1481 CB SER A 105 1.584 -11.663 -22.237 1.00 0.00 C ATOM 1482 OG SER A 105 2.537 -10.664 -22.513 1.00 0.00 O ATOM 0 H SER A 105 3.161 -10.848 -20.464 1.00 0.00 H new ATOM 0 HA SER A 105 0.310 -11.530 -20.498 1.00 0.00 H new ATOM 0 HB2 SER A 105 1.929 -12.616 -22.639 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.649 -11.423 -22.743 1.00 0.00 H new ATOM 0 HG SER A 105 2.253 -9.820 -22.104 1.00 0.00 H new ATOM 1488 N THR A 106 0.502 -14.053 -20.478 1.00 0.00 N ATOM 1489 CA THR A 106 0.593 -15.469 -20.170 1.00 0.00 C ATOM 1490 C THR A 106 1.468 -16.171 -21.205 1.00 0.00 C ATOM 1491 O THR A 106 2.141 -17.155 -20.900 1.00 0.00 O ATOM 1492 CB THR A 106 -0.802 -16.101 -20.148 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.616 -15.482 -19.168 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.782 -17.586 -19.856 1.00 0.00 C ATOM 0 H THR A 106 -0.420 -13.744 -20.787 1.00 0.00 H new ATOM 0 HA THR A 106 1.043 -15.585 -19.184 1.00 0.00 H new ATOM 0 HB THR A 106 -1.204 -15.950 -21.150 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.503 -15.898 -19.170 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.802 -17.970 -19.855 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.201 -18.100 -20.622 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.328 -17.759 -18.880 1.00 0.00 H new ATOM 1502 N ASN A 107 1.437 -15.663 -22.437 1.00 0.00 N ATOM 1503 CA ASN A 107 2.203 -16.239 -23.524 1.00 0.00 C ATOM 1504 C ASN A 107 3.540 -15.530 -23.744 1.00 0.00 C ATOM 1505 O ASN A 107 4.449 -16.096 -24.351 1.00 0.00 O ATOM 1506 CB ASN A 107 1.381 -16.210 -24.798 1.00 0.00 C ATOM 1507 CG ASN A 107 0.742 -17.542 -25.104 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.331 -18.598 -24.876 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.472 -17.496 -25.624 1.00 0.00 N ATOM 0 H ASN A 107 0.883 -14.848 -22.701 1.00 0.00 H new ATOM 0 HA ASN A 107 2.433 -17.269 -23.250 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.605 -15.450 -24.708 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.019 -15.917 -25.632 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.961 -18.361 -25.854 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.920 -16.596 -25.795 1.00 0.00 H new ATOM 1516 N GLY A 108 3.669 -14.296 -23.252 1.00 0.00 N ATOM 1517 CA GLY A 108 4.900 -13.572 -23.415 1.00 0.00 C ATOM 1518 C GLY A 108 4.759 -12.318 -24.260 1.00 0.00 C ATOM 1519 O GLY A 108 3.826 -12.185 -25.053 1.00 0.00 O ATOM 0 H GLY A 108 2.938 -13.795 -22.746 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.283 -13.297 -22.432 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.640 -14.228 -23.874 1.00 0.00 H new ATOM 1523 N THR A 109 5.707 -11.407 -24.085 1.00 0.00 N ATOM 1524 CA THR A 109 5.740 -10.143 -24.818 1.00 0.00 C ATOM 1525 C THR A 109 7.000 -10.086 -25.669 1.00 0.00 C ATOM 1526 O THR A 109 8.070 -10.503 -25.225 1.00 0.00 O ATOM 1527 CB THR A 109 5.701 -8.959 -23.852 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.703 -9.150 -22.866 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.427 -7.632 -24.527 1.00 0.00 C ATOM 0 H THR A 109 6.479 -11.522 -23.428 1.00 0.00 H new ATOM 0 HA THR A 109 4.863 -10.084 -25.463 1.00 0.00 H new ATOM 0 HB THR A 109 6.697 -8.921 -23.410 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.037 -9.790 -23.194 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.414 -6.839 -23.779 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.209 -7.428 -25.259 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.461 -7.672 -25.030 1.00 0.00 H new ATOM 1537 N TRP A 110 6.874 -9.612 -26.899 1.00 0.00 N ATOM 1538 CA TRP A 110 8.020 -9.562 -27.799 1.00 0.00 C ATOM 1539 C TRP A 110 8.438 -8.156 -28.180 1.00 0.00 C ATOM 1540 O TRP A 110 7.615 -7.255 -28.311 1.00 0.00 O ATOM 1541 CB TRP A 110 7.721 -10.350 -29.065 1.00 0.00 C ATOM 1542 CG TRP A 110 8.123 -11.759 -28.947 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.190 -12.350 -29.534 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.465 -12.760 -28.176 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.248 -13.662 -29.173 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.189 -13.946 -28.342 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.329 -12.762 -27.360 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 7.819 -15.136 -27.720 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 5.961 -13.938 -26.742 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.704 -15.111 -26.924 1.00 0.00 C ATOM 0 H TRP A 110 6.002 -9.260 -27.295 1.00 0.00 H new ATOM 0 HA TRP A 110 8.852 -10.004 -27.250 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.654 -10.295 -29.282 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.242 -9.894 -29.907 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.891 -11.855 -30.190 1.00 0.00 H new ATOM 0 HE1 TRP A 110 9.962 -14.327 -29.471 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.752 -11.860 -27.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.389 -16.043 -27.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.087 -13.955 -26.108 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.391 -16.017 -26.426 1.00 0.00 H new ATOM 1561 N LEU A 111 9.738 -8.008 -28.403 1.00 0.00 N ATOM 1562 CA LEU A 111 10.308 -6.750 -28.828 1.00 0.00 C ATOM 1563 C LEU A 111 11.077 -6.986 -30.126 1.00 0.00 C ATOM 1564 O LEU A 111 12.084 -7.694 -30.145 1.00 0.00 O ATOM 1565 CB LEU A 111 11.224 -6.184 -27.731 1.00 0.00 C ATOM 1566 CG LEU A 111 12.540 -5.566 -28.212 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.273 -4.358 -29.094 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.414 -5.182 -27.027 1.00 0.00 C ATOM 0 H LEU A 111 10.420 -8.759 -28.293 1.00 0.00 H new ATOM 0 HA LEU A 111 9.521 -6.017 -29.004 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.670 -5.426 -27.177 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.456 -6.985 -27.029 1.00 0.00 H new ATOM 0 HG LEU A 111 13.073 -6.310 -28.804 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.220 -3.933 -29.426 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.689 -4.663 -29.962 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.718 -3.610 -28.528 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.345 -4.745 -27.388 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.888 -4.456 -26.407 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.636 -6.070 -26.436 1.00 0.00 H new ATOM 1580 N ASN A 112 10.584 -6.401 -31.208 1.00 0.00 N ATOM 1581 CA ASN A 112 11.204 -6.548 -32.521 1.00 0.00 C ATOM 1582 C ASN A 112 11.614 -7.993 -32.817 1.00 0.00 C ATOM 1583 O ASN A 112 12.692 -8.240 -33.357 1.00 0.00 O ATOM 1584 CB ASN A 112 12.418 -5.624 -32.639 1.00 0.00 C ATOM 1585 CG ASN A 112 12.045 -4.238 -33.127 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.513 -4.077 -34.225 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.322 -3.228 -32.310 1.00 0.00 N ATOM 0 H ASN A 112 9.749 -5.815 -31.204 1.00 0.00 H new ATOM 0 HA ASN A 112 10.455 -6.266 -33.261 1.00 0.00 H new ATOM 0 HB2 ASN A 112 12.907 -5.545 -31.668 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.141 -6.065 -33.325 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.093 -2.273 -32.584 1.00 0.00 H new ATOM 0 HD22 ASN A 112 12.764 -3.408 -31.408 1.00 0.00 H new ATOM 1594 N GLY A 113 10.742 -8.945 -32.487 1.00 0.00 N ATOM 1595 CA GLY A 113 11.030 -10.331 -32.750 1.00 0.00 C ATOM 1596 C GLY A 113 11.785 -11.016 -31.630 1.00 0.00 C ATOM 1597 O GLY A 113 11.905 -12.240 -31.620 1.00 0.00 O ATOM 0 H GLY A 113 9.841 -8.772 -32.041 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.094 -10.862 -32.923 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.613 -10.405 -33.668 1.00 0.00 H new ATOM 1601 N GLN A 114 12.290 -10.238 -30.680 1.00 0.00 N ATOM 1602 CA GLN A 114 13.024 -10.809 -29.561 1.00 0.00 C ATOM 1603 C GLN A 114 12.173 -10.801 -28.300 1.00 0.00 C ATOM 1604 O GLN A 114 11.759 -9.747 -27.818 1.00 0.00 O ATOM 1605 CB GLN A 114 14.319 -10.027 -29.321 1.00 0.00 C ATOM 1606 CG GLN A 114 15.201 -9.917 -30.554 1.00 0.00 C ATOM 1607 CD GLN A 114 16.563 -9.327 -30.244 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.987 -8.354 -30.868 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.256 -9.916 -29.277 1.00 0.00 N ATOM 0 H GLN A 114 12.206 -9.222 -30.662 1.00 0.00 H new ATOM 0 HA GLN A 114 13.272 -11.841 -29.807 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.069 -9.025 -28.973 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.883 -10.510 -28.523 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.329 -10.906 -30.994 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.702 -9.298 -31.300 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.865 -10.720 -28.786 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.180 -9.564 -29.025 1.00 0.00 H new ATOM 1618 N LYS A 115 11.911 -11.991 -27.774 1.00 0.00 N ATOM 1619 CA LYS A 115 11.114 -12.149 -26.583 1.00 0.00 C ATOM 1620 C LYS A 115 11.883 -11.708 -25.339 1.00 0.00 C ATOM 1621 O LYS A 115 12.984 -12.189 -25.072 1.00 0.00 O ATOM 1622 CB LYS A 115 10.685 -13.613 -26.494 1.00 0.00 C ATOM 1623 CG LYS A 115 10.510 -14.154 -25.082 1.00 0.00 C ATOM 1624 CD LYS A 115 9.320 -13.513 -24.385 1.00 0.00 C ATOM 1625 CE LYS A 115 8.920 -14.286 -23.138 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.315 -15.604 -23.472 1.00 0.00 N ATOM 0 H LYS A 115 12.249 -12.869 -28.168 1.00 0.00 H new ATOM 0 HA LYS A 115 10.231 -11.512 -26.636 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.744 -13.732 -27.030 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.426 -14.224 -27.010 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.373 -15.235 -25.119 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.415 -13.967 -24.505 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.566 -12.486 -24.114 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.475 -13.468 -25.073 1.00 0.00 H new ATOM 0 HE2 LYS A 115 9.797 -14.438 -22.508 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.209 -13.697 -22.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.802 -15.970 -22.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.654 -15.491 -24.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.066 -16.273 -23.738 1.00 0.00 H new ATOM 1640 N VAL A 116 11.293 -10.785 -24.585 1.00 0.00 N ATOM 1641 CA VAL A 116 11.915 -10.271 -23.370 1.00 0.00 C ATOM 1642 C VAL A 116 11.431 -11.029 -22.138 1.00 0.00 C ATOM 1643 O VAL A 116 10.442 -11.759 -22.195 1.00 0.00 O ATOM 1644 CB VAL A 116 11.634 -8.763 -23.186 1.00 0.00 C ATOM 1645 CG1 VAL A 116 11.995 -7.999 -24.451 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.177 -8.517 -22.804 1.00 0.00 C ATOM 0 H VAL A 116 10.382 -10.377 -24.795 1.00 0.00 H new ATOM 0 HA VAL A 116 12.990 -10.418 -23.479 1.00 0.00 H new ATOM 0 HB VAL A 116 12.258 -8.399 -22.370 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.791 -6.938 -24.306 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.053 -8.139 -24.671 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.399 -8.372 -25.284 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.009 -7.447 -22.681 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.525 -8.899 -23.590 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.955 -9.029 -21.868 1.00 0.00 H new ATOM 1656 N GLU A 117 12.131 -10.844 -21.025 1.00 0.00 N ATOM 1657 CA GLU A 117 11.770 -11.506 -19.778 1.00 0.00 C ATOM 1658 C GLU A 117 10.473 -10.928 -19.222 1.00 0.00 C ATOM 1659 O GLU A 117 10.356 -9.719 -19.034 1.00 0.00 O ATOM 1660 CB GLU A 117 12.892 -11.346 -18.749 1.00 0.00 C ATOM 1661 CG GLU A 117 12.883 -12.416 -17.669 1.00 0.00 C ATOM 1662 CD GLU A 117 14.234 -13.081 -17.493 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.995 -13.149 -18.482 1.00 0.00 O ATOM 1664 OE2 GLU A 117 14.532 -13.531 -16.368 1.00 0.00 O ATOM 0 H GLU A 117 12.951 -10.241 -20.961 1.00 0.00 H new ATOM 0 HA GLU A 117 11.623 -12.566 -19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.852 -11.369 -19.264 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.806 -10.366 -18.279 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.577 -11.969 -16.723 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.140 -13.173 -17.919 1.00 0.00 H new ATOM 1671 N LYS A 118 9.499 -11.794 -18.955 1.00 0.00 N ATOM 1672 CA LYS A 118 8.218 -11.349 -18.415 1.00 0.00 C ATOM 1673 C LYS A 118 8.434 -10.500 -17.168 1.00 0.00 C ATOM 1674 O LYS A 118 9.515 -10.513 -16.578 1.00 0.00 O ATOM 1675 CB LYS A 118 7.329 -12.546 -18.088 1.00 0.00 C ATOM 1676 CG LYS A 118 5.903 -12.175 -17.719 1.00 0.00 C ATOM 1677 CD LYS A 118 4.981 -13.382 -17.783 1.00 0.00 C ATOM 1678 CE LYS A 118 4.021 -13.421 -16.604 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.184 -12.193 -16.531 1.00 0.00 N ATOM 0 H LYS A 118 9.571 -12.801 -19.102 1.00 0.00 H new ATOM 0 HA LYS A 118 7.720 -10.742 -19.171 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.308 -13.216 -18.948 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.774 -13.101 -17.262 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.884 -11.754 -16.714 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.540 -11.402 -18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.414 -13.357 -18.713 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.577 -14.295 -17.797 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.376 -14.296 -16.689 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.586 -13.531 -15.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.330 -12.388 -15.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.727 -11.429 -16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.909 -11.903 -17.491 1.00 0.00 H new ATOM 1693 N ASN A 119 7.401 -9.761 -16.786 1.00 0.00 N ATOM 1694 CA ASN A 119 7.444 -8.872 -15.616 1.00 0.00 C ATOM 1695 C ASN A 119 8.831 -8.267 -15.414 1.00 0.00 C ATOM 1696 O ASN A 119 9.287 -8.083 -14.284 1.00 0.00 O ATOM 1697 CB ASN A 119 7.015 -9.606 -14.343 1.00 0.00 C ATOM 1698 CG ASN A 119 6.075 -10.765 -14.608 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.924 -10.569 -15.003 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.561 -11.981 -14.393 1.00 0.00 N ATOM 0 H ASN A 119 6.505 -9.756 -17.274 1.00 0.00 H new ATOM 0 HA ASN A 119 6.740 -8.064 -15.813 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.902 -9.977 -13.829 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.529 -8.899 -13.671 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.975 -12.800 -14.555 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.520 -12.096 -14.066 1.00 0.00 H new ATOM 1707 N SER A 120 9.491 -7.959 -16.519 1.00 0.00 N ATOM 1708 CA SER A 120 10.828 -7.372 -16.478 1.00 0.00 C ATOM 1709 C SER A 120 10.805 -5.931 -16.976 1.00 0.00 C ATOM 1710 O SER A 120 10.047 -5.589 -17.883 1.00 0.00 O ATOM 1711 CB SER A 120 11.805 -8.205 -17.312 1.00 0.00 C ATOM 1712 OG SER A 120 11.817 -7.784 -18.666 1.00 0.00 O ATOM 0 H SER A 120 9.124 -8.105 -17.460 1.00 0.00 H new ATOM 0 HA SER A 120 11.165 -7.371 -15.441 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.808 -8.119 -16.894 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.526 -9.257 -17.259 1.00 0.00 H new ATOM 0 HG SER A 120 11.182 -8.324 -19.182 1.00 0.00 H new ATOM 1718 N ASN A 121 11.645 -5.090 -16.382 1.00 0.00 N ATOM 1719 CA ASN A 121 11.723 -3.690 -16.774 1.00 0.00 C ATOM 1720 C ASN A 121 12.791 -3.484 -17.839 1.00 0.00 C ATOM 1721 O ASN A 121 13.937 -3.902 -17.671 1.00 0.00 O ATOM 1722 CB ASN A 121 12.027 -2.809 -15.561 1.00 0.00 C ATOM 1723 CG ASN A 121 11.168 -3.156 -14.362 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.376 -4.177 -13.708 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.195 -2.303 -14.069 1.00 0.00 N ATOM 0 H ASN A 121 12.280 -5.354 -15.629 1.00 0.00 H new ATOM 0 HA ASN A 121 10.756 -3.404 -17.188 1.00 0.00 H new ATOM 0 HB2 ASN A 121 13.078 -2.915 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.869 -1.764 -15.827 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.583 -2.482 -13.273 1.00 0.00 H new ATOM 0 HD22 ASN A 121 10.059 -1.468 -14.640 1.00 0.00 H new ATOM 1732 N GLN A 122 12.413 -2.831 -18.931 1.00 0.00 N ATOM 1733 CA GLN A 122 13.342 -2.560 -20.019 1.00 0.00 C ATOM 1734 C GLN A 122 13.308 -1.088 -20.391 1.00 0.00 C ATOM 1735 O GLN A 122 12.269 -0.436 -20.294 1.00 0.00 O ATOM 1736 CB GLN A 122 13.005 -3.411 -21.244 1.00 0.00 C ATOM 1737 CG GLN A 122 12.718 -4.866 -20.918 1.00 0.00 C ATOM 1738 CD GLN A 122 13.973 -5.637 -20.560 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.986 -5.555 -21.256 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.911 -6.392 -19.471 1.00 0.00 N ATOM 0 H GLN A 122 11.468 -2.479 -19.086 1.00 0.00 H new ATOM 0 HA GLN A 122 14.345 -2.818 -19.679 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.137 -2.982 -21.745 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.836 -3.363 -21.948 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.014 -4.917 -20.087 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.236 -5.339 -21.774 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.050 -6.429 -18.925 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.724 -6.935 -19.180 1.00 0.00 H new ATOM 1749 N LEU A 123 14.448 -0.566 -20.822 1.00 0.00 N ATOM 1750 CA LEU A 123 14.539 0.833 -21.214 1.00 0.00 C ATOM 1751 C LEU A 123 13.830 1.058 -22.542 1.00 0.00 C ATOM 1752 O LEU A 123 14.163 0.433 -23.549 1.00 0.00 O ATOM 1753 CB LEU A 123 16.002 1.259 -21.321 1.00 0.00 C ATOM 1754 CG LEU A 123 16.226 2.741 -21.625 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.601 3.609 -20.543 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.711 3.040 -21.757 1.00 0.00 C ATOM 0 H LEU A 123 15.320 -1.088 -20.909 1.00 0.00 H new ATOM 0 HA LEU A 123 14.052 1.439 -20.450 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.504 1.016 -20.385 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.480 0.668 -22.102 1.00 0.00 H new ATOM 0 HG LEU A 123 15.743 2.974 -22.574 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.771 4.660 -20.777 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.529 3.416 -20.496 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.055 3.373 -19.580 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.851 4.099 -21.973 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.217 2.790 -20.824 1.00 0.00 H new ATOM 0 HD23 LEU A 123 18.131 2.445 -22.568 1.00 0.00 H new ATOM 1768 N LEU A 124 12.838 1.942 -22.533 1.00 0.00 N ATOM 1769 CA LEU A 124 12.064 2.235 -23.733 1.00 0.00 C ATOM 1770 C LEU A 124 12.963 2.595 -24.911 1.00 0.00 C ATOM 1771 O LEU A 124 14.103 3.025 -24.740 1.00 0.00 O ATOM 1772 CB LEU A 124 11.076 3.369 -23.471 1.00 0.00 C ATOM 1773 CG LEU A 124 10.231 3.790 -24.675 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.322 2.652 -25.113 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.411 5.027 -24.339 1.00 0.00 C ATOM 0 H LEU A 124 12.551 2.468 -21.707 1.00 0.00 H new ATOM 0 HA LEU A 124 11.514 1.330 -23.992 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.406 3.067 -22.666 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.631 4.237 -23.116 1.00 0.00 H new ATOM 0 HG LEU A 124 10.901 4.031 -25.500 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.729 2.970 -25.970 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.927 1.789 -25.390 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.658 2.381 -24.293 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.815 5.315 -25.205 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.750 4.809 -23.500 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.080 5.845 -24.071 1.00 0.00 H new ATOM 1787 N SER A 125 12.419 2.410 -26.104 1.00 0.00 N ATOM 1788 CA SER A 125 13.131 2.703 -27.343 1.00 0.00 C ATOM 1789 C SER A 125 12.323 3.674 -28.198 1.00 0.00 C ATOM 1790 O SER A 125 11.098 3.722 -28.096 1.00 0.00 O ATOM 1791 CB SER A 125 13.408 1.414 -28.124 1.00 0.00 C ATOM 1792 OG SER A 125 12.942 0.278 -27.418 1.00 0.00 O ATOM 0 H SER A 125 11.474 2.053 -26.243 1.00 0.00 H new ATOM 0 HA SER A 125 14.085 3.165 -27.091 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.922 1.464 -29.098 1.00 0.00 H new ATOM 0 HB3 SER A 125 14.478 1.319 -28.306 1.00 0.00 H new ATOM 0 HG SER A 125 13.268 -0.536 -27.856 1.00 0.00 H new ATOM 1798 N GLN A 126 13.006 4.445 -29.039 1.00 0.00 N ATOM 1799 CA GLN A 126 12.327 5.408 -29.898 1.00 0.00 C ATOM 1800 C GLN A 126 11.554 4.678 -30.990 1.00 0.00 C ATOM 1801 O GLN A 126 12.127 3.912 -31.766 1.00 0.00 O ATOM 1802 CB GLN A 126 13.337 6.371 -30.524 1.00 0.00 C ATOM 1803 CG GLN A 126 13.597 7.613 -29.687 1.00 0.00 C ATOM 1804 CD GLN A 126 12.626 8.738 -29.996 1.00 0.00 C ATOM 1805 OE1 GLN A 126 12.890 9.583 -30.851 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.496 8.754 -29.298 1.00 0.00 N ATOM 0 H GLN A 126 14.020 4.422 -29.143 1.00 0.00 H new ATOM 0 HA GLN A 126 11.628 5.984 -29.292 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.279 5.845 -30.680 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.975 6.675 -31.506 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.525 7.356 -28.630 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.616 7.959 -29.863 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.318 8.033 -28.599 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.806 9.487 -29.461 1.00 0.00 H new ATOM 1815 N GLY A 127 10.244 4.902 -31.025 1.00 0.00 N ATOM 1816 CA GLY A 127 9.405 4.243 -32.001 1.00 0.00 C ATOM 1817 C GLY A 127 9.451 2.733 -31.858 1.00 0.00 C ATOM 1818 O GLY A 127 9.163 2.001 -32.804 1.00 0.00 O ATOM 0 H GLY A 127 9.750 5.531 -30.391 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.377 4.587 -31.888 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.726 4.523 -33.004 1.00 0.00 H new ATOM 1822 N ASP A 128 9.824 2.269 -30.664 1.00 0.00 N ATOM 1823 CA ASP A 128 9.918 0.843 -30.380 1.00 0.00 C ATOM 1824 C ASP A 128 8.651 0.114 -30.805 1.00 0.00 C ATOM 1825 O ASP A 128 7.649 0.737 -31.152 1.00 0.00 O ATOM 1826 CB ASP A 128 10.170 0.621 -28.887 1.00 0.00 C ATOM 1827 CG ASP A 128 10.536 -0.814 -28.560 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.092 -1.500 -29.442 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.266 -1.250 -27.421 1.00 0.00 O ATOM 0 H ASP A 128 10.067 2.868 -29.875 1.00 0.00 H new ATOM 0 HA ASP A 128 10.753 0.438 -30.952 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.973 1.280 -28.557 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.277 0.900 -28.327 1.00 0.00 H new ATOM 1834 N GLU A 129 8.707 -1.210 -30.778 1.00 0.00 N ATOM 1835 CA GLU A 129 7.565 -2.028 -31.162 1.00 0.00 C ATOM 1836 C GLU A 129 7.492 -3.297 -30.317 1.00 0.00 C ATOM 1837 O GLU A 129 8.501 -3.967 -30.098 1.00 0.00 O ATOM 1838 CB GLU A 129 7.663 -2.387 -32.648 1.00 0.00 C ATOM 1839 CG GLU A 129 6.556 -3.305 -33.139 1.00 0.00 C ATOM 1840 CD GLU A 129 6.947 -4.059 -34.395 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.908 -3.455 -35.487 1.00 0.00 O ATOM 1842 OE2 GLU A 129 7.290 -5.255 -34.286 1.00 0.00 O ATOM 0 H GLU A 129 9.531 -1.741 -30.494 1.00 0.00 H new ATOM 0 HA GLU A 129 6.654 -1.455 -30.988 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.645 -1.468 -33.235 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.625 -2.865 -32.833 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.304 -4.018 -32.354 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.660 -2.717 -33.336 1.00 0.00 H new ATOM 1849 N ILE A 130 6.290 -3.626 -29.851 1.00 0.00 N ATOM 1850 CA ILE A 130 6.085 -4.819 -29.042 1.00 0.00 C ATOM 1851 C ILE A 130 5.163 -5.803 -29.752 1.00 0.00 C ATOM 1852 O ILE A 130 4.062 -5.445 -30.172 1.00 0.00 O ATOM 1853 CB ILE A 130 5.485 -4.474 -27.663 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.221 -3.290 -27.038 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.532 -5.680 -26.744 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.664 -2.871 -25.695 1.00 0.00 C ATOM 0 H ILE A 130 5.444 -3.082 -30.021 1.00 0.00 H new ATOM 0 HA ILE A 130 7.064 -5.275 -28.895 1.00 0.00 H new ATOM 0 HB ILE A 130 4.441 -4.192 -27.803 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.274 -3.548 -26.921 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.175 -2.442 -27.722 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.105 -5.417 -25.776 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.959 -6.496 -27.184 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.567 -5.995 -26.610 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.235 -2.026 -25.312 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.619 -2.581 -25.809 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.735 -3.704 -24.996 1.00 0.00 H new ATOM 1868 N THR A 131 5.617 -7.044 -29.880 1.00 0.00 N ATOM 1869 CA THR A 131 4.835 -8.081 -30.536 1.00 0.00 C ATOM 1870 C THR A 131 4.243 -9.028 -29.498 1.00 0.00 C ATOM 1871 O THR A 131 4.898 -9.366 -28.513 1.00 0.00 O ATOM 1872 CB THR A 131 5.711 -8.854 -31.522 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.560 -7.970 -32.233 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.919 -9.642 -32.540 1.00 0.00 C ATOM 0 H THR A 131 6.525 -7.356 -29.537 1.00 0.00 H new ATOM 0 HA THR A 131 4.019 -7.613 -31.086 1.00 0.00 H new ATOM 0 HB THR A 131 6.283 -9.553 -30.912 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.115 -8.481 -32.858 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.603 -10.166 -33.207 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.287 -10.367 -32.027 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.295 -8.963 -33.121 1.00 0.00 H new ATOM 1882 N VAL A 132 2.995 -9.433 -29.703 1.00 0.00 N ATOM 1883 CA VAL A 132 2.330 -10.318 -28.757 1.00 0.00 C ATOM 1884 C VAL A 132 1.477 -11.377 -29.451 1.00 0.00 C ATOM 1885 O VAL A 132 1.069 -11.211 -30.599 1.00 0.00 O ATOM 1886 CB VAL A 132 1.447 -9.520 -27.790 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.292 -8.563 -26.963 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.363 -8.767 -28.546 1.00 0.00 C ATOM 0 H VAL A 132 2.429 -9.165 -30.508 1.00 0.00 H new ATOM 0 HA VAL A 132 3.121 -10.825 -28.204 1.00 0.00 H new ATOM 0 HB VAL A 132 0.961 -10.221 -27.112 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.649 -8.005 -26.282 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.025 -9.129 -26.388 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.809 -7.868 -27.625 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.251 -8.208 -27.840 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.824 -8.076 -29.252 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.262 -9.476 -29.088 1.00 0.00 H new ATOM 1898 N GLY A 133 1.211 -12.464 -28.731 1.00 0.00 N ATOM 1899 CA GLY A 133 0.410 -13.539 -29.262 1.00 0.00 C ATOM 1900 C GLY A 133 1.236 -14.532 -30.048 1.00 0.00 C ATOM 1901 O GLY A 133 0.741 -15.174 -30.974 1.00 0.00 O ATOM 0 H GLY A 133 1.543 -12.614 -27.778 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -0.092 -14.054 -28.443 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.368 -13.127 -29.905 1.00 0.00 H new ATOM 1905 N VAL A 134 2.504 -14.644 -29.685 1.00 0.00 N ATOM 1906 CA VAL A 134 3.415 -15.540 -30.362 1.00 0.00 C ATOM 1907 C VAL A 134 3.095 -17.004 -30.091 1.00 0.00 C ATOM 1908 O VAL A 134 2.732 -17.390 -28.981 1.00 0.00 O ATOM 1909 CB VAL A 134 4.871 -15.241 -29.987 1.00 0.00 C ATOM 1910 CG1 VAL A 134 5.807 -16.309 -30.540 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.250 -13.864 -30.502 1.00 0.00 C ATOM 0 H VAL A 134 2.924 -14.119 -28.918 1.00 0.00 H new ATOM 0 HA VAL A 134 3.284 -15.364 -31.430 1.00 0.00 H new ATOM 0 HB VAL A 134 4.970 -15.254 -28.902 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.834 -16.073 -30.260 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.533 -17.281 -30.130 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.725 -16.338 -31.627 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.285 -13.649 -30.237 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.140 -13.838 -31.586 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.597 -13.115 -30.053 1.00 0.00 H new ATOM 1921 N GLY A 135 3.228 -17.798 -31.142 1.00 0.00 N ATOM 1922 CA GLY A 135 2.954 -19.206 -31.075 1.00 0.00 C ATOM 1923 C GLY A 135 2.582 -19.728 -32.443 1.00 0.00 C ATOM 1924 O GLY A 135 3.034 -20.792 -32.867 1.00 0.00 O ATOM 0 H GLY A 135 3.530 -17.474 -32.061 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.829 -19.737 -30.700 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.142 -19.393 -30.372 1.00 0.00 H new ATOM 1928 N VAL A 136 1.774 -18.939 -33.142 1.00 0.00 N ATOM 1929 CA VAL A 136 1.344 -19.249 -34.480 1.00 0.00 C ATOM 1930 C VAL A 136 1.660 -18.072 -35.397 1.00 0.00 C ATOM 1931 O VAL A 136 1.398 -16.920 -35.049 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.163 -19.563 -34.539 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.573 -19.967 -35.947 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.521 -20.649 -33.538 1.00 0.00 C ATOM 0 H VAL A 136 1.401 -18.060 -32.783 1.00 0.00 H new ATOM 0 HA VAL A 136 1.880 -20.139 -34.810 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.713 -18.660 -34.273 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.641 -20.184 -35.967 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.356 -19.152 -36.637 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.016 -20.855 -36.247 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.589 -20.858 -33.594 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.038 -21.556 -33.769 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.269 -20.314 -32.532 1.00 0.00 H new ATOM 1944 N GLU A 137 2.242 -18.358 -36.553 1.00 0.00 N ATOM 1945 CA GLU A 137 2.611 -17.308 -37.498 1.00 0.00 C ATOM 1946 C GLU A 137 1.444 -16.360 -37.775 1.00 0.00 C ATOM 1947 O GLU A 137 1.641 -15.160 -37.965 1.00 0.00 O ATOM 1948 CB GLU A 137 3.097 -17.930 -38.809 1.00 0.00 C ATOM 1949 CG GLU A 137 4.399 -17.331 -39.319 1.00 0.00 C ATOM 1950 CD GLU A 137 5.591 -18.236 -39.078 1.00 0.00 C ATOM 1951 OE1 GLU A 137 5.507 -19.432 -39.428 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.607 -17.750 -38.542 1.00 0.00 O ATOM 0 H GLU A 137 2.469 -19.304 -36.860 1.00 0.00 H new ATOM 0 HA GLU A 137 3.415 -16.726 -37.048 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.231 -19.002 -38.665 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.326 -17.804 -39.569 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.309 -17.131 -40.387 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.570 -16.373 -38.829 1.00 0.00 H new ATOM 1959 N SER A 138 0.236 -16.909 -37.819 1.00 0.00 N ATOM 1960 CA SER A 138 -0.950 -16.123 -38.098 1.00 0.00 C ATOM 1961 C SER A 138 -1.653 -15.625 -36.831 1.00 0.00 C ATOM 1962 O SER A 138 -2.744 -15.063 -36.918 1.00 0.00 O ATOM 1963 CB SER A 138 -1.928 -16.938 -38.945 1.00 0.00 C ATOM 1964 OG SER A 138 -2.536 -16.133 -39.939 1.00 0.00 O ATOM 0 H SER A 138 0.056 -17.901 -37.664 1.00 0.00 H new ATOM 0 HA SER A 138 -0.620 -15.240 -38.646 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.401 -17.768 -39.417 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.696 -17.371 -38.304 1.00 0.00 H new ATOM 0 HG SER A 138 -3.155 -16.678 -40.468 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.056 -15.840 -35.656 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.686 -15.407 -34.417 1.00 0.00 C ATOM 1972 C ASP A 139 -0.839 -14.427 -33.627 1.00 0.00 C ATOM 1973 O ASP A 139 -0.979 -14.305 -32.412 1.00 0.00 O ATOM 1974 CB ASP A 139 -2.037 -16.600 -33.543 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.932 -17.596 -34.254 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.828 -17.713 -35.493 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.736 -18.263 -33.568 1.00 0.00 O ATOM 0 H ASP A 139 -0.154 -16.303 -35.542 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.596 -14.884 -34.710 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.120 -17.099 -33.230 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.535 -16.250 -32.639 1.00 0.00 H new ATOM 1982 N ILE A 140 0.006 -13.718 -34.329 1.00 0.00 N ATOM 1983 CA ILE A 140 0.861 -12.722 -33.721 1.00 0.00 C ATOM 1984 C ILE A 140 0.380 -11.314 -34.043 1.00 0.00 C ATOM 1985 O ILE A 140 -0.034 -11.018 -35.164 1.00 0.00 O ATOM 1986 CB ILE A 140 2.334 -12.847 -34.140 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.862 -14.256 -33.866 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.179 -11.821 -33.402 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.817 -14.762 -34.922 1.00 0.00 C ATOM 0 H ILE A 140 0.124 -13.812 -35.338 1.00 0.00 H new ATOM 0 HA ILE A 140 0.800 -12.906 -32.648 1.00 0.00 H new ATOM 0 HB ILE A 140 2.400 -12.658 -35.212 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.365 -14.264 -32.899 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.019 -14.943 -33.792 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.221 -11.920 -33.708 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.824 -10.818 -33.641 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.099 -11.988 -32.328 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.150 -15.767 -34.660 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.312 -14.787 -35.888 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.679 -14.098 -34.981 1.00 0.00 H new ATOM 2001 N LEU A 141 0.445 -10.462 -33.040 1.00 0.00 N ATOM 2002 CA LEU A 141 0.028 -9.069 -33.164 1.00 0.00 C ATOM 2003 C LEU A 141 1.170 -8.141 -32.767 1.00 0.00 C ATOM 2004 O LEU A 141 1.822 -8.354 -31.744 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.190 -8.803 -32.277 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.039 -7.596 -32.678 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -1.206 -6.324 -32.655 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.651 -7.813 -34.054 1.00 0.00 C ATOM 0 H LEU A 141 0.788 -10.711 -32.112 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.240 -8.876 -34.203 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.824 -9.690 -32.282 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.848 -8.662 -31.252 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.847 -7.486 -31.955 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.828 -5.477 -32.943 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.816 -6.163 -31.650 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.376 -6.420 -33.355 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.252 -6.945 -34.326 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.857 -7.948 -34.788 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.283 -8.701 -34.035 1.00 0.00 H new ATOM 2020 N SER A 142 1.418 -7.116 -33.574 1.00 0.00 N ATOM 2021 CA SER A 142 2.492 -6.176 -33.283 1.00 0.00 C ATOM 2022 C SER A 142 1.967 -4.810 -32.886 1.00 0.00 C ATOM 2023 O SER A 142 0.897 -4.381 -33.314 1.00 0.00 O ATOM 2024 CB SER A 142 3.429 -6.032 -34.457 1.00 0.00 C ATOM 2025 OG SER A 142 4.470 -5.115 -34.171 1.00 0.00 O ATOM 0 H SER A 142 0.895 -6.916 -34.427 1.00 0.00 H new ATOM 0 HA SER A 142 3.039 -6.591 -32.436 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.855 -7.004 -34.707 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.872 -5.694 -35.331 1.00 0.00 H new ATOM 0 HG SER A 142 4.345 -4.302 -34.703 1.00 0.00 H new ATOM 2031 N LEU A 143 2.746 -4.142 -32.058 1.00 0.00 N ATOM 2032 CA LEU A 143 2.408 -2.816 -31.566 1.00 0.00 C ATOM 2033 C LEU A 143 3.621 -1.893 -31.612 1.00 0.00 C ATOM 2034 O LEU A 143 4.742 -2.324 -31.359 1.00 0.00 O ATOM 2035 CB LEU A 143 1.880 -2.919 -30.137 1.00 0.00 C ATOM 2036 CG LEU A 143 0.488 -3.537 -30.018 1.00 0.00 C ATOM 2037 CD1 LEU A 143 0.177 -3.865 -28.567 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.559 -2.600 -30.595 1.00 0.00 C ATOM 0 H LEU A 143 3.633 -4.502 -31.705 1.00 0.00 H new ATOM 0 HA LEU A 143 1.636 -2.393 -32.208 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.579 -3.512 -29.547 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.859 -1.921 -29.698 1.00 0.00 H new ATOM 0 HG LEU A 143 0.468 -4.465 -30.590 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.818 -4.305 -28.499 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.914 -4.574 -28.188 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.212 -2.952 -27.972 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.545 -3.055 -30.502 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.542 -1.656 -30.050 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.342 -2.415 -31.647 1.00 0.00 H new ATOM 2050 N VAL A 144 3.393 -0.620 -31.922 1.00 0.00 N ATOM 2051 CA VAL A 144 4.477 0.355 -31.981 1.00 0.00 C ATOM 2052 C VAL A 144 4.322 1.402 -30.886 1.00 0.00 C ATOM 2053 O VAL A 144 3.214 1.860 -30.607 1.00 0.00 O ATOM 2054 CB VAL A 144 4.539 1.061 -33.346 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.797 1.913 -33.448 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.480 0.045 -34.478 1.00 0.00 C ATOM 0 H VAL A 144 2.471 -0.241 -32.136 1.00 0.00 H new ATOM 0 HA VAL A 144 5.405 -0.197 -31.833 1.00 0.00 H new ATOM 0 HB VAL A 144 3.674 1.718 -33.435 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.825 2.405 -34.420 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.791 2.666 -32.660 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.676 1.278 -33.337 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.525 0.564 -35.435 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.324 -0.640 -34.396 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.549 -0.518 -34.414 1.00 0.00 H new ATOM 2066 N ILE A 145 5.432 1.762 -30.252 1.00 0.00 N ATOM 2067 CA ILE A 145 5.425 2.722 -29.184 1.00 0.00 C ATOM 2068 C ILE A 145 6.006 4.062 -29.636 1.00 0.00 C ATOM 2069 O ILE A 145 7.155 4.141 -30.065 1.00 0.00 O ATOM 2070 CB ILE A 145 6.251 2.168 -28.019 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.554 0.948 -27.411 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.481 3.237 -26.984 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.191 0.451 -26.131 1.00 0.00 C ATOM 0 H ILE A 145 6.356 1.390 -30.473 1.00 0.00 H new ATOM 0 HA ILE A 145 4.394 2.893 -28.873 1.00 0.00 H new ATOM 0 HB ILE A 145 7.224 1.850 -28.394 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.512 1.199 -27.213 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.554 0.140 -28.143 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.069 2.828 -26.163 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.019 4.071 -27.435 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.522 3.588 -26.604 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.640 -0.415 -25.763 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.225 0.167 -26.326 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.167 1.242 -25.382 1.00 0.00 H new ATOM 2085 N PHE A 146 5.198 5.112 -29.524 1.00 0.00 N ATOM 2086 CA PHE A 146 5.621 6.452 -29.909 1.00 0.00 C ATOM 2087 C PHE A 146 5.838 7.315 -28.668 1.00 0.00 C ATOM 2088 O PHE A 146 4.933 7.488 -27.854 1.00 0.00 O ATOM 2089 CB PHE A 146 4.577 7.097 -30.822 1.00 0.00 C ATOM 2090 CG PHE A 146 5.131 7.550 -32.143 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.817 6.668 -32.962 1.00 0.00 C ATOM 2092 CD2 PHE A 146 4.964 8.860 -32.566 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.327 7.082 -34.177 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.473 9.280 -33.781 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.155 8.390 -34.588 1.00 0.00 C ATOM 0 H PHE A 146 4.244 5.059 -29.168 1.00 0.00 H new ATOM 0 HA PHE A 146 6.562 6.376 -30.453 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.772 6.384 -31.000 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.137 7.952 -30.309 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.955 5.644 -32.647 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.431 9.560 -31.940 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.860 6.384 -34.805 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.338 10.303 -34.099 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.553 8.716 -35.538 1.00 0.00 H new ATOM 2105 N ILE A 147 7.044 7.849 -28.528 1.00 0.00 N ATOM 2106 CA ILE A 147 7.381 8.684 -27.383 1.00 0.00 C ATOM 2107 C ILE A 147 7.134 10.160 -27.675 1.00 0.00 C ATOM 2108 O ILE A 147 7.517 10.667 -28.730 1.00 0.00 O ATOM 2109 CB ILE A 147 8.839 8.496 -26.970 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.158 7.014 -26.783 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.145 9.273 -25.701 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.422 6.287 -28.080 1.00 0.00 C ATOM 0 H ILE A 147 7.806 7.719 -29.194 1.00 0.00 H new ATOM 0 HA ILE A 147 6.732 8.370 -26.566 1.00 0.00 H new ATOM 0 HB ILE A 147 9.471 8.886 -27.768 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.031 6.917 -26.137 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.326 6.533 -26.269 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.189 9.124 -25.426 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.962 10.334 -25.871 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.503 8.919 -24.894 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.642 5.240 -27.872 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.542 6.353 -28.720 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.273 6.743 -28.586 1.00 0.00 H new ATOM 2124 N ASN A 148 6.497 10.846 -26.731 1.00 0.00 N ATOM 2125 CA ASN A 148 6.206 12.267 -26.884 1.00 0.00 C ATOM 2126 C ASN A 148 7.404 13.111 -26.459 1.00 0.00 C ATOM 2127 O ASN A 148 7.725 13.197 -25.272 1.00 0.00 O ATOM 2128 CB ASN A 148 4.972 12.649 -26.062 1.00 0.00 C ATOM 2129 CG ASN A 148 3.883 13.276 -26.911 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.583 12.800 -28.006 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.284 14.349 -26.408 1.00 0.00 N ATOM 0 H ASN A 148 6.173 10.441 -25.853 1.00 0.00 H new ATOM 0 HA ASN A 148 6.002 12.463 -27.937 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.578 11.760 -25.569 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.264 13.346 -25.277 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.543 14.813 -26.934 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.565 14.709 -25.496 1.00 0.00 H new