USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 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 88 HIS : no HD1:sc= -19.9! C(o=-20!,f=-24!) USER MOD Set 1.2: A 105 SER OG : rot -55:sc= 0.00357 USER MOD Set 1.3: A 109 THR OG1 : rot -25:sc= -0.407 USER MOD Set 2.1: A 71 ASN : amide:sc= -1.48 K(o=-2.8,f=-2.2) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.29 K(o=-2.8,f=-5) USER MOD Set 3.1: A 67 THR OG1 : rot -97:sc= 0.0549 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.27 X(o=-1.2,f=-1) USER MOD Set 4.1: A 38 CYS SG : rot 19:sc= 0.123 USER MOD Set 4.2: A 40 THR OG1 : rot -54:sc= -1.12 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.42) 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= -1.66 K(o=-1.7,f=-2.6!) USER MOD Single : A 34 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.958 K(o=-0.96,f=-3.9!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -1.1 (180deg=-1.44) USER MOD Single : A 74 CYS SG : rot 110:sc= -4.94 USER MOD Single : A 76 TYR OH : rot 61:sc= 1.06 USER MOD Single : A 77 HIS : no HD1:sc= -1.07 X(o=-1.1,f=-0.76) USER MOD Single : A 80 ASN : amide:sc= -0.672 K(o=-0.67,f=-2.2) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0011 USER MOD Single : A 85 SER OG : rot 140:sc= -1.82 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.51 K(o=-0.51,f=-4.9!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.68 K(o=0.68,f=-0.88) USER MOD Single : A 112 ASN : amide:sc= -0.897 K(o=-0.9,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.347 K(o=-0.35,f=-2.4!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= 0.212 (180deg=0.179) USER MOD Single : A 119 ASN : amide:sc= -2.62! C(o=-2.6!,f=-5.3!) USER MOD Single : A 120 SER OG : rot -171:sc= 0.00444 USER MOD Single : A 121 ASN : amide:sc= -2.53! K(o=-2.5!,f=-0.97) USER MOD Single : A 122 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.17) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.3) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= -1.67! USER MOD Single : A 142 SER OG : rot 180:sc= -4.26! USER MOD Single : A 148 ASN : amide:sc= -0.222 K(o=-0.22,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -20.547 13.347 -31.179 1.00 0.00 N ATOM 26 CA GLN A 16 -20.182 12.577 -32.362 1.00 0.00 C ATOM 27 C GLN A 16 -19.522 13.466 -33.409 1.00 0.00 C ATOM 28 O GLN A 16 -18.604 13.039 -34.112 1.00 0.00 O ATOM 29 CB GLN A 16 -21.419 11.900 -32.958 1.00 0.00 C ATOM 30 CG GLN A 16 -21.137 10.533 -33.558 1.00 0.00 C ATOM 31 CD GLN A 16 -22.012 10.230 -34.758 1.00 0.00 C ATOM 32 OE1 GLN A 16 -23.137 10.717 -34.858 1.00 0.00 O ATOM 33 NE2 GLN A 16 -21.497 9.421 -35.676 1.00 0.00 N ATOM 0 HA GLN A 16 -19.467 11.812 -32.059 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -22.176 11.797 -32.181 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -21.840 12.546 -33.729 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -20.089 10.480 -33.854 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -21.292 9.768 -32.798 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -20.559 9.040 -35.552 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -22.039 9.180 -36.506 1.00 0.00 H new ATOM 42 N ARG A 17 -19.992 14.705 -33.510 1.00 0.00 N ATOM 43 CA ARG A 17 -19.444 15.655 -34.471 1.00 0.00 C ATOM 44 C ARG A 17 -18.045 16.099 -34.059 1.00 0.00 C ATOM 45 O ARG A 17 -17.165 16.275 -34.902 1.00 0.00 O ATOM 46 CB ARG A 17 -20.363 16.871 -34.599 1.00 0.00 C ATOM 47 CG ARG A 17 -20.112 17.695 -35.851 1.00 0.00 C ATOM 48 CD ARG A 17 -20.774 19.061 -35.761 1.00 0.00 C ATOM 49 NE ARG A 17 -20.678 19.798 -37.019 1.00 0.00 N ATOM 50 CZ ARG A 17 -20.864 21.112 -37.125 1.00 0.00 C ATOM 51 NH1 ARG A 17 -21.157 21.836 -36.051 1.00 0.00 N ATOM 52 NH2 ARG A 17 -20.757 21.703 -38.306 1.00 0.00 N ATOM 0 H ARG A 17 -20.751 15.075 -32.938 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.377 15.158 -35.439 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -21.400 16.534 -34.598 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.234 17.507 -33.724 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -19.039 17.818 -35.998 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -20.493 17.161 -36.722 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.823 18.939 -35.491 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.305 19.640 -34.965 1.00 0.00 H new ATOM 0 HE ARG A 17 -20.455 19.275 -37.866 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.240 21.386 -35.140 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -21.299 22.842 -36.137 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -20.532 21.151 -39.134 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -20.900 22.710 -38.387 1.00 0.00 H new ATOM 66 N PHE A 18 -17.846 16.279 -32.756 1.00 0.00 N ATOM 67 CA PHE A 18 -16.550 16.700 -32.232 1.00 0.00 C ATOM 68 C PHE A 18 -15.457 15.724 -32.655 1.00 0.00 C ATOM 69 O PHE A 18 -14.349 16.131 -33.007 1.00 0.00 O ATOM 70 CB PHE A 18 -16.602 16.804 -30.706 1.00 0.00 C ATOM 71 CG PHE A 18 -16.312 18.185 -30.190 1.00 0.00 C ATOM 72 CD1 PHE A 18 -17.331 19.112 -30.042 1.00 0.00 C ATOM 73 CD2 PHE A 18 -15.021 18.554 -29.849 1.00 0.00 C ATOM 74 CE1 PHE A 18 -17.067 20.383 -29.567 1.00 0.00 C ATOM 75 CE2 PHE A 18 -14.750 19.823 -29.372 1.00 0.00 C ATOM 76 CZ PHE A 18 -15.775 20.738 -29.231 1.00 0.00 C ATOM 0 H PHE A 18 -18.564 16.140 -32.045 1.00 0.00 H new ATOM 0 HA PHE A 18 -16.316 17.682 -32.644 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.589 16.496 -30.362 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.883 16.106 -30.277 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -18.343 18.838 -30.301 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.216 17.842 -29.957 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -17.870 21.097 -29.459 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.739 20.098 -29.110 1.00 0.00 H new ATOM 0 HZ PHE A 18 -15.567 21.730 -28.858 1.00 0.00 H new ATOM 86 N LEU A 19 -15.779 14.435 -32.623 1.00 0.00 N ATOM 87 CA LEU A 19 -14.828 13.401 -33.012 1.00 0.00 C ATOM 88 C LEU A 19 -14.385 13.598 -34.457 1.00 0.00 C ATOM 89 O LEU A 19 -13.251 13.284 -34.819 1.00 0.00 O ATOM 90 CB LEU A 19 -15.451 12.014 -32.840 1.00 0.00 C ATOM 91 CG LEU A 19 -15.711 11.595 -31.393 1.00 0.00 C ATOM 92 CD1 LEU A 19 -16.893 10.642 -31.318 1.00 0.00 C ATOM 93 CD2 LEU A 19 -14.467 10.954 -30.794 1.00 0.00 C ATOM 0 H LEU A 19 -16.691 14.082 -32.332 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.954 13.478 -32.365 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.395 11.986 -33.385 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.794 11.278 -33.303 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.952 12.486 -30.813 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.063 10.354 -30.280 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -17.783 11.135 -31.709 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.681 9.752 -31.911 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.669 10.661 -29.764 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -14.196 10.073 -31.375 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.644 11.669 -30.814 1.00 0.00 H new ATOM 105 N ILE A 20 -15.289 14.126 -35.277 1.00 0.00 N ATOM 106 CA ILE A 20 -14.995 14.373 -36.682 1.00 0.00 C ATOM 107 C ILE A 20 -13.977 15.499 -36.830 1.00 0.00 C ATOM 108 O ILE A 20 -13.026 15.389 -37.598 1.00 0.00 O ATOM 109 CB ILE A 20 -16.268 14.742 -37.474 1.00 0.00 C ATOM 110 CG1 ILE A 20 -17.432 13.827 -37.080 1.00 0.00 C ATOM 111 CG2 ILE A 20 -15.999 14.658 -38.970 1.00 0.00 C ATOM 112 CD1 ILE A 20 -18.685 14.049 -37.901 1.00 0.00 C ATOM 0 H ILE A 20 -16.232 14.391 -34.991 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.584 13.449 -37.088 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.546 15.767 -37.229 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.118 12.789 -37.186 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.666 13.984 -36.027 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.904 14.920 -39.518 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.200 15.351 -39.236 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.700 13.643 -39.229 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -19.466 13.366 -37.565 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.024 15.077 -37.776 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.468 13.863 -38.953 1.00 0.00 H new ATOM 124 N GLU A 21 -14.196 16.579 -36.083 1.00 0.00 N ATOM 125 CA GLU A 21 -13.317 17.742 -36.112 1.00 0.00 C ATOM 126 C GLU A 21 -11.881 17.364 -35.751 1.00 0.00 C ATOM 127 O GLU A 21 -10.928 17.968 -36.241 1.00 0.00 O ATOM 128 CB GLU A 21 -13.833 18.813 -35.146 1.00 0.00 C ATOM 129 CG GLU A 21 -14.443 20.017 -35.845 1.00 0.00 C ATOM 130 CD GLU A 21 -15.116 20.973 -34.879 1.00 0.00 C ATOM 131 OE1 GLU A 21 -15.858 20.496 -33.993 1.00 0.00 O ATOM 132 OE2 GLU A 21 -14.901 22.196 -35.008 1.00 0.00 O ATOM 0 H GLU A 21 -14.985 16.671 -35.443 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.317 18.138 -37.128 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -14.579 18.368 -34.488 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.010 19.148 -34.514 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.664 20.548 -36.392 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.172 19.675 -36.579 1.00 0.00 H new ATOM 139 N LYS A 22 -11.743 16.372 -34.882 1.00 0.00 N ATOM 140 CA LYS A 22 -10.433 15.912 -34.426 1.00 0.00 C ATOM 141 C LYS A 22 -9.512 15.558 -35.596 1.00 0.00 C ATOM 142 O LYS A 22 -8.291 15.535 -35.443 1.00 0.00 O ATOM 143 CB LYS A 22 -10.592 14.700 -33.507 1.00 0.00 C ATOM 144 CG LYS A 22 -9.691 14.742 -32.283 1.00 0.00 C ATOM 145 CD LYS A 22 -9.271 13.346 -31.849 1.00 0.00 C ATOM 146 CE LYS A 22 -9.846 12.987 -30.488 1.00 0.00 C ATOM 147 NZ LYS A 22 -8.847 13.160 -29.399 1.00 0.00 N ATOM 0 H LYS A 22 -12.528 15.865 -34.474 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.972 16.732 -33.876 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.630 14.635 -33.182 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.378 13.794 -34.074 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.805 15.337 -32.503 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.212 15.237 -31.464 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.604 12.618 -32.589 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.183 13.288 -31.812 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.716 13.612 -30.285 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.192 11.954 -30.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.279 12.905 -28.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.028 12.545 -29.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.535 14.152 -29.369 1.00 0.00 H new ATOM 161 N PHE A 23 -10.094 15.266 -36.755 1.00 0.00 N ATOM 162 CA PHE A 23 -9.305 14.896 -37.928 1.00 0.00 C ATOM 163 C PHE A 23 -8.268 15.963 -38.267 1.00 0.00 C ATOM 164 O PHE A 23 -7.109 15.654 -38.541 1.00 0.00 O ATOM 165 CB PHE A 23 -10.222 14.655 -39.132 1.00 0.00 C ATOM 166 CG PHE A 23 -10.670 15.901 -39.854 1.00 0.00 C ATOM 167 CD1 PHE A 23 -11.402 16.881 -39.205 1.00 0.00 C ATOM 168 CD2 PHE A 23 -10.362 16.080 -41.194 1.00 0.00 C ATOM 169 CE1 PHE A 23 -11.815 18.018 -39.874 1.00 0.00 C ATOM 170 CE2 PHE A 23 -10.772 17.215 -41.869 1.00 0.00 C ATOM 171 CZ PHE A 23 -11.499 18.184 -41.209 1.00 0.00 C ATOM 0 H PHE A 23 -11.102 15.278 -36.908 1.00 0.00 H new ATOM 0 HA PHE A 23 -8.773 13.975 -37.690 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -9.703 14.010 -39.841 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -11.105 14.112 -38.794 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.654 16.755 -38.162 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -9.795 15.324 -41.717 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.384 18.775 -39.354 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.523 17.343 -42.912 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.821 19.071 -41.735 1.00 0.00 H new ATOM 181 N SER A 24 -8.694 17.215 -38.245 1.00 0.00 N ATOM 182 CA SER A 24 -7.810 18.334 -38.548 1.00 0.00 C ATOM 183 C SER A 24 -6.966 18.703 -37.332 1.00 0.00 C ATOM 184 O SER A 24 -5.795 19.061 -37.461 1.00 0.00 O ATOM 185 CB SER A 24 -8.624 19.545 -39.005 1.00 0.00 C ATOM 186 OG SER A 24 -7.970 20.231 -40.061 1.00 0.00 O ATOM 0 H SER A 24 -9.651 17.485 -38.019 1.00 0.00 H new ATOM 0 HA SER A 24 -7.142 18.030 -39.354 1.00 0.00 H new ATOM 0 HB2 SER A 24 -9.611 19.220 -39.334 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.775 20.223 -38.165 1.00 0.00 H new ATOM 0 HG SER A 24 -8.511 21.000 -40.336 1.00 0.00 H new ATOM 282 N ASN A 31 0.801 16.194 -21.530 1.00 0.00 N ATOM 283 CA ASN A 31 1.349 15.276 -20.534 1.00 0.00 C ATOM 284 C ASN A 31 1.268 13.871 -21.089 1.00 0.00 C ATOM 285 O ASN A 31 0.988 12.904 -20.380 1.00 0.00 O ATOM 286 CB ASN A 31 0.570 15.378 -19.221 1.00 0.00 C ATOM 287 CG ASN A 31 1.425 15.894 -18.082 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.541 15.423 -17.867 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.903 16.868 -17.346 1.00 0.00 N ATOM 0 HA ASN A 31 2.387 15.535 -20.323 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.285 16.040 -19.359 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.174 14.397 -18.959 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.432 17.257 -16.565 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.027 17.228 -17.561 1.00 0.00 H new ATOM 296 N ILE A 32 1.480 13.800 -22.387 1.00 0.00 N ATOM 297 CA ILE A 32 1.408 12.589 -23.128 1.00 0.00 C ATOM 298 C ILE A 32 2.754 11.868 -23.157 1.00 0.00 C ATOM 299 O ILE A 32 3.629 12.169 -23.967 1.00 0.00 O ATOM 300 CB ILE A 32 0.907 12.947 -24.534 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.623 12.933 -24.560 1.00 0.00 C ATOM 302 CG2 ILE A 32 1.483 12.040 -25.584 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.230 11.560 -24.763 1.00 0.00 C ATOM 0 H ILE A 32 1.712 14.613 -22.957 1.00 0.00 H new ATOM 0 HA ILE A 32 0.717 11.890 -22.656 1.00 0.00 H new ATOM 0 HB ILE A 32 1.252 13.953 -24.772 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.995 13.347 -23.623 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.967 13.591 -25.358 1.00 0.00 H new ATOM 0 HG21 ILE A 32 1.102 12.329 -26.563 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.570 12.122 -25.579 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.196 11.010 -25.372 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.317 11.640 -24.769 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.891 11.149 -25.714 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.919 10.901 -23.952 1.00 0.00 H new ATOM 315 N VAL A 33 2.893 10.914 -22.246 1.00 0.00 N ATOM 316 CA VAL A 33 4.087 10.124 -22.107 1.00 0.00 C ATOM 317 C VAL A 33 4.445 9.423 -23.415 1.00 0.00 C ATOM 318 O VAL A 33 5.464 9.726 -24.035 1.00 0.00 O ATOM 319 CB VAL A 33 3.885 9.072 -21.003 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.210 8.621 -20.474 1.00 0.00 C ATOM 321 CG2 VAL A 33 3.033 9.595 -19.858 1.00 0.00 C ATOM 0 H VAL A 33 2.162 10.671 -21.577 1.00 0.00 H new ATOM 0 HA VAL A 33 4.906 10.793 -21.841 1.00 0.00 H new ATOM 0 HB VAL A 33 3.357 8.231 -21.453 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.056 7.876 -19.693 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.795 8.183 -21.283 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.746 9.475 -20.060 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.919 8.816 -19.104 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.517 10.464 -19.412 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.051 9.881 -20.236 1.00 0.00 H new ATOM 331 N CYS A 34 3.600 8.481 -23.827 1.00 0.00 N ATOM 332 CA CYS A 34 3.824 7.731 -25.060 1.00 0.00 C ATOM 333 C CYS A 34 2.502 7.401 -25.748 1.00 0.00 C ATOM 334 O CYS A 34 1.433 7.514 -25.148 1.00 0.00 O ATOM 335 CB CYS A 34 4.594 6.443 -24.764 1.00 0.00 C ATOM 336 SG CYS A 34 3.784 5.359 -23.564 1.00 0.00 S ATOM 0 H CYS A 34 2.752 8.219 -23.324 1.00 0.00 H new ATOM 0 HA CYS A 34 4.414 8.354 -25.732 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.736 5.895 -25.695 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.585 6.702 -24.393 1.00 0.00 H new ATOM 0 HG CYS A 34 4.509 4.296 -23.381 1.00 0.00 H new ATOM 342 N ARG A 35 2.582 6.997 -27.014 1.00 0.00 N ATOM 343 CA ARG A 35 1.392 6.653 -27.786 1.00 0.00 C ATOM 344 C ARG A 35 1.537 5.276 -28.432 1.00 0.00 C ATOM 345 O ARG A 35 2.530 4.997 -29.103 1.00 0.00 O ATOM 346 CB ARG A 35 1.139 7.710 -28.862 1.00 0.00 C ATOM 347 CG ARG A 35 -0.328 8.075 -29.026 1.00 0.00 C ATOM 348 CD ARG A 35 -0.832 7.758 -30.426 1.00 0.00 C ATOM 349 NE ARG A 35 -1.893 8.670 -30.845 1.00 0.00 N ATOM 350 CZ ARG A 35 -1.691 9.947 -31.165 1.00 0.00 C ATOM 351 NH1 ARG A 35 -0.469 10.465 -31.116 1.00 0.00 N ATOM 352 NH2 ARG A 35 -2.713 10.706 -31.535 1.00 0.00 N ATOM 0 H ARG A 35 3.459 6.900 -27.526 1.00 0.00 H new ATOM 0 HA ARG A 35 0.542 6.624 -27.104 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.703 8.610 -28.615 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.522 7.345 -29.815 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.923 7.530 -28.293 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.464 9.137 -28.822 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -0.003 7.817 -31.132 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.202 6.733 -30.455 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.845 8.308 -30.896 1.00 0.00 H new ATOM 0 HH11 ARG A 35 0.320 9.884 -30.832 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.320 11.444 -31.362 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -3.653 10.312 -31.574 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -2.559 11.684 -31.780 1.00 0.00 H new ATOM 366 N VAL A 36 0.539 4.419 -28.229 1.00 0.00 N ATOM 367 CA VAL A 36 0.560 3.075 -28.796 1.00 0.00 C ATOM 368 C VAL A 36 -0.154 3.037 -30.143 1.00 0.00 C ATOM 369 O VAL A 36 -1.324 3.408 -30.249 1.00 0.00 O ATOM 370 CB VAL A 36 -0.097 2.054 -27.849 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.081 0.639 -28.379 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.475 2.181 -26.444 1.00 0.00 C ATOM 0 H VAL A 36 -0.292 4.632 -27.677 1.00 0.00 H new ATOM 0 HA VAL A 36 1.607 2.806 -28.935 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.165 2.267 -27.802 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.390 -0.067 -27.696 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.383 0.558 -29.362 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.144 0.412 -28.460 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.002 1.451 -25.790 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.549 1.997 -26.470 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.288 3.185 -26.064 1.00 0.00 H new ATOM 382 N ILE A 37 0.562 2.598 -31.174 1.00 0.00 N ATOM 383 CA ILE A 37 0.009 2.523 -32.516 1.00 0.00 C ATOM 384 C ILE A 37 0.207 1.137 -33.126 1.00 0.00 C ATOM 385 O ILE A 37 1.334 0.654 -33.237 1.00 0.00 O ATOM 386 CB ILE A 37 0.677 3.562 -33.432 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.714 4.929 -32.742 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.048 3.648 -34.768 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.359 6.012 -33.578 1.00 0.00 C ATOM 0 H ILE A 37 1.531 2.288 -31.101 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.059 2.727 -32.435 1.00 0.00 H new ATOM 0 HB ILE A 37 1.702 3.246 -33.627 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.304 5.230 -32.496 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.256 4.837 -31.801 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.441 4.389 -35.400 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.020 2.676 -35.260 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.085 3.941 -34.601 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.350 6.952 -33.026 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.388 5.733 -33.803 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.804 6.132 -34.508 1.00 0.00 H new ATOM 401 N CYS A 38 -0.892 0.504 -33.530 1.00 0.00 N ATOM 402 CA CYS A 38 -0.826 -0.821 -34.139 1.00 0.00 C ATOM 403 C CYS A 38 -0.717 -0.704 -35.656 1.00 0.00 C ATOM 404 O CYS A 38 -1.658 -0.277 -36.325 1.00 0.00 O ATOM 405 CB CYS A 38 -2.058 -1.646 -33.766 1.00 0.00 C ATOM 406 SG CYS A 38 -1.793 -3.434 -33.838 1.00 0.00 S ATOM 0 H CYS A 38 -1.834 0.885 -33.447 1.00 0.00 H new ATOM 0 HA CYS A 38 0.062 -1.327 -33.760 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.372 -1.376 -32.758 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.876 -1.383 -34.437 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.518 -3.685 -33.813 1.00 0.00 H new ATOM 412 N THR A 39 0.441 -1.076 -36.192 1.00 0.00 N ATOM 413 CA THR A 39 0.677 -1.002 -37.631 1.00 0.00 C ATOM 414 C THR A 39 0.227 -2.278 -38.341 1.00 0.00 C ATOM 415 O THR A 39 -0.006 -2.271 -39.550 1.00 0.00 O ATOM 416 CB THR A 39 2.159 -0.750 -37.910 1.00 0.00 C ATOM 417 OG1 THR A 39 2.954 -1.803 -37.396 1.00 0.00 O ATOM 418 CG2 THR A 39 2.667 0.545 -37.311 1.00 0.00 C ATOM 0 H THR A 39 1.230 -1.432 -35.653 1.00 0.00 H new ATOM 0 HA THR A 39 0.087 -0.173 -38.020 1.00 0.00 H new ATOM 0 HB THR A 39 2.243 -0.688 -38.995 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.898 -1.623 -37.587 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.725 0.664 -37.545 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.107 1.383 -37.727 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.535 0.522 -36.229 1.00 0.00 H new ATOM 426 N THR A 40 0.114 -3.373 -37.593 1.00 0.00 N ATOM 427 CA THR A 40 -0.302 -4.647 -38.175 1.00 0.00 C ATOM 428 C THR A 40 -1.819 -4.711 -38.360 1.00 0.00 C ATOM 429 O THR A 40 -2.345 -5.693 -38.884 1.00 0.00 O ATOM 430 CB THR A 40 0.173 -5.814 -37.308 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.735 -6.061 -36.256 1.00 0.00 O ATOM 432 CG2 THR A 40 1.545 -5.599 -36.701 1.00 0.00 C ATOM 0 H THR A 40 0.303 -3.405 -36.591 1.00 0.00 H new ATOM 0 HA THR A 40 0.160 -4.725 -39.159 1.00 0.00 H new ATOM 0 HB THR A 40 0.230 -6.667 -37.984 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.885 -5.234 -35.752 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.817 -6.466 -36.099 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.278 -5.465 -37.497 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.528 -4.710 -36.070 1.00 0.00 H new ATOM 440 N GLY A 41 -2.517 -3.659 -37.939 1.00 0.00 N ATOM 441 CA GLY A 41 -3.961 -3.620 -38.082 1.00 0.00 C ATOM 442 C GLY A 41 -4.667 -4.645 -37.215 1.00 0.00 C ATOM 443 O GLY A 41 -5.159 -5.657 -37.715 1.00 0.00 O ATOM 0 H GLY A 41 -2.108 -2.833 -37.502 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.320 -2.624 -37.824 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.223 -3.792 -39.126 1.00 0.00 H new ATOM 447 N GLN A 42 -4.716 -4.382 -35.914 1.00 0.00 N ATOM 448 CA GLN A 42 -5.369 -5.286 -34.973 1.00 0.00 C ATOM 449 C GLN A 42 -6.014 -4.514 -33.825 1.00 0.00 C ATOM 450 O GLN A 42 -7.120 -4.838 -33.391 1.00 0.00 O ATOM 451 CB GLN A 42 -4.360 -6.292 -34.416 1.00 0.00 C ATOM 452 CG GLN A 42 -3.739 -7.181 -35.479 1.00 0.00 C ATOM 453 CD GLN A 42 -3.544 -8.608 -35.004 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.224 -9.069 -34.088 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.608 -9.317 -35.626 1.00 0.00 N ATOM 0 H GLN A 42 -4.311 -3.549 -35.486 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.151 -5.821 -35.512 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -3.568 -5.751 -33.898 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -4.856 -6.918 -33.674 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.374 -7.180 -36.365 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.776 -6.766 -35.777 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.067 -8.896 -36.381 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.431 -10.282 -35.349 1.00 0.00 H new ATOM 464 N ILE A 43 -5.313 -3.498 -33.332 1.00 0.00 N ATOM 465 CA ILE A 43 -5.811 -2.686 -32.230 1.00 0.00 C ATOM 466 C ILE A 43 -5.830 -1.205 -32.604 1.00 0.00 C ATOM 467 O ILE A 43 -4.917 -0.717 -33.271 1.00 0.00 O ATOM 468 CB ILE A 43 -4.943 -2.875 -30.970 1.00 0.00 C ATOM 469 CG1 ILE A 43 -4.665 -4.361 -30.731 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.618 -2.260 -29.759 1.00 0.00 C ATOM 471 CD1 ILE A 43 -3.804 -4.626 -29.515 1.00 0.00 C ATOM 0 H ILE A 43 -4.396 -3.218 -33.680 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.828 -3.016 -32.020 1.00 0.00 H new ATOM 0 HB ILE A 43 -3.992 -2.366 -31.128 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -5.613 -4.886 -30.616 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.175 -4.777 -31.611 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.990 -2.404 -28.880 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.767 -1.194 -29.928 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.583 -2.740 -29.598 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.648 -5.699 -29.407 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -2.841 -4.129 -29.636 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.302 -4.240 -28.625 1.00 0.00 H new ATOM 483 N PRO A 44 -6.872 -0.463 -32.182 1.00 0.00 N ATOM 484 CA PRO A 44 -6.986 0.965 -32.485 1.00 0.00 C ATOM 485 C PRO A 44 -6.012 1.805 -31.668 1.00 0.00 C ATOM 486 O PRO A 44 -5.826 1.570 -30.473 1.00 0.00 O ATOM 487 CB PRO A 44 -8.433 1.294 -32.119 1.00 0.00 C ATOM 488 CG PRO A 44 -8.805 0.292 -31.080 1.00 0.00 C ATOM 489 CD PRO A 44 -8.009 -0.953 -31.379 1.00 0.00 C ATOM 0 HA PRO A 44 -6.743 1.186 -33.524 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.522 2.311 -31.737 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.086 1.222 -32.989 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.578 0.666 -30.082 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.875 0.084 -31.107 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.671 -1.441 -30.464 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.602 -1.683 -31.930 1.00 0.00 H new ATOM 497 N ILE A 45 -5.385 2.776 -32.321 1.00 0.00 N ATOM 498 CA ILE A 45 -4.416 3.645 -31.662 1.00 0.00 C ATOM 499 C ILE A 45 -4.999 4.293 -30.407 1.00 0.00 C ATOM 500 O ILE A 45 -6.150 4.730 -30.395 1.00 0.00 O ATOM 501 CB ILE A 45 -3.916 4.748 -32.616 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.255 4.117 -33.838 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.939 5.675 -31.904 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.249 5.013 -35.058 1.00 0.00 C ATOM 0 H ILE A 45 -5.530 2.982 -33.309 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.577 3.012 -31.372 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.771 5.341 -32.941 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.228 3.852 -33.588 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.773 3.190 -34.082 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.599 6.446 -32.596 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.435 6.144 -31.054 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.083 5.100 -31.552 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.763 4.497 -35.886 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.274 5.258 -35.335 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.705 5.930 -34.833 1.00 0.00 H new ATOM 516 N ARG A 46 -4.183 4.358 -29.359 1.00 0.00 N ATOM 517 CA ARG A 46 -4.594 4.959 -28.096 1.00 0.00 C ATOM 518 C ARG A 46 -3.506 5.900 -27.586 1.00 0.00 C ATOM 519 O ARG A 46 -2.370 5.854 -28.058 1.00 0.00 O ATOM 520 CB ARG A 46 -4.886 3.877 -27.055 1.00 0.00 C ATOM 521 CG ARG A 46 -6.101 4.174 -26.192 1.00 0.00 C ATOM 522 CD ARG A 46 -6.977 2.944 -26.016 1.00 0.00 C ATOM 523 NE ARG A 46 -8.009 3.147 -25.000 1.00 0.00 N ATOM 524 CZ ARG A 46 -9.098 2.389 -24.889 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.301 1.381 -25.730 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.985 2.640 -23.938 1.00 0.00 N ATOM 0 H ARG A 46 -3.228 3.999 -29.361 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.507 5.530 -28.264 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.037 2.926 -27.565 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -4.014 3.759 -26.412 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.775 4.532 -25.215 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.684 4.975 -26.647 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.448 2.696 -26.967 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.355 2.093 -25.736 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.888 3.914 -24.338 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.621 1.185 -26.465 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.137 0.803 -25.641 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.834 3.414 -23.291 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.819 2.060 -23.853 1.00 0.00 H new ATOM 540 N ASP A 47 -3.854 6.760 -26.635 1.00 0.00 N ATOM 541 CA ASP A 47 -2.891 7.709 -26.091 1.00 0.00 C ATOM 542 C ASP A 47 -2.604 7.452 -24.614 1.00 0.00 C ATOM 543 O ASP A 47 -3.500 7.528 -23.772 1.00 0.00 O ATOM 544 CB ASP A 47 -3.395 9.140 -26.277 1.00 0.00 C ATOM 545 CG ASP A 47 -3.119 9.674 -27.670 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.948 9.435 -28.572 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.073 10.331 -27.857 1.00 0.00 O ATOM 0 H ASP A 47 -4.787 6.819 -26.228 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.959 7.574 -26.640 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.467 9.173 -26.084 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.919 9.788 -25.541 1.00 0.00 H new ATOM 552 N LEU A 48 -1.339 7.178 -24.312 1.00 0.00 N ATOM 553 CA LEU A 48 -0.902 6.939 -22.942 1.00 0.00 C ATOM 554 C LEU A 48 -0.327 8.229 -22.371 1.00 0.00 C ATOM 555 O LEU A 48 0.515 8.860 -23.009 1.00 0.00 O ATOM 556 CB LEU A 48 0.168 5.842 -22.909 1.00 0.00 C ATOM 557 CG LEU A 48 -0.349 4.425 -22.674 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.918 3.843 -23.957 1.00 0.00 C ATOM 559 CD2 LEU A 48 0.762 3.537 -22.136 1.00 0.00 C ATOM 0 H LEU A 48 -0.593 7.116 -25.005 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.754 6.615 -22.345 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.711 5.860 -23.854 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.886 6.083 -22.125 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.147 4.470 -21.933 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.281 2.833 -23.769 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.742 4.466 -24.305 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.139 3.812 -24.719 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.377 2.530 -21.974 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.580 3.501 -22.856 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.127 3.942 -21.192 1.00 0.00 H new ATOM 571 N SER A 49 -0.774 8.638 -21.186 1.00 0.00 N ATOM 572 CA SER A 49 -0.263 9.870 -20.610 1.00 0.00 C ATOM 573 C SER A 49 -0.106 9.837 -19.108 1.00 0.00 C ATOM 574 O SER A 49 -0.773 9.093 -18.392 1.00 0.00 O ATOM 575 CB SER A 49 -1.130 11.054 -20.966 1.00 0.00 C ATOM 576 OG SER A 49 -2.250 10.672 -21.746 1.00 0.00 O ATOM 0 H SER A 49 -1.469 8.148 -20.623 1.00 0.00 H new ATOM 0 HA SER A 49 0.730 9.974 -21.047 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.472 11.541 -20.053 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.538 11.786 -21.515 1.00 0.00 H new ATOM 0 HG SER A 49 -2.788 11.464 -21.955 1.00 0.00 H new ATOM 582 N ALA A 50 0.783 10.701 -18.657 1.00 0.00 N ATOM 583 CA ALA A 50 1.074 10.847 -17.235 1.00 0.00 C ATOM 584 C ALA A 50 1.261 12.314 -16.865 1.00 0.00 C ATOM 585 O ALA A 50 1.631 13.132 -17.705 1.00 0.00 O ATOM 586 CB ALA A 50 2.310 10.043 -16.861 1.00 0.00 C ATOM 0 H ALA A 50 1.324 11.321 -19.259 1.00 0.00 H new ATOM 0 HA ALA A 50 0.223 10.461 -16.673 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.514 10.163 -15.797 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.139 8.989 -17.082 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.164 10.400 -17.436 1.00 0.00 H new ATOM 821 N LYS A 64 3.308 5.953 -12.927 1.00 0.00 N ATOM 822 CA LYS A 64 2.092 5.576 -13.637 1.00 0.00 C ATOM 823 C LYS A 64 2.378 4.488 -14.661 1.00 0.00 C ATOM 824 O LYS A 64 3.198 4.670 -15.561 1.00 0.00 O ATOM 825 CB LYS A 64 1.468 6.782 -14.320 1.00 0.00 C ATOM 826 CG LYS A 64 -0.045 6.732 -14.300 1.00 0.00 C ATOM 827 CD LYS A 64 -0.649 8.118 -14.347 1.00 0.00 C ATOM 828 CE LYS A 64 -1.060 8.457 -15.757 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.808 9.741 -15.833 1.00 0.00 N ATOM 0 HA LYS A 64 1.386 5.187 -12.903 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.806 7.693 -13.826 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.814 6.832 -15.352 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.402 6.150 -15.150 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.381 6.219 -13.399 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.514 8.169 -13.686 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.073 8.850 -13.984 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.173 8.518 -16.387 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.680 7.654 -16.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.762 10.113 -16.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.801 9.580 -15.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.384 10.429 -15.178 1.00 0.00 H new ATOM 843 N VAL A 65 1.711 3.350 -14.511 1.00 0.00 N ATOM 844 CA VAL A 65 1.910 2.231 -15.416 1.00 0.00 C ATOM 845 C VAL A 65 0.612 1.809 -16.091 1.00 0.00 C ATOM 846 O VAL A 65 -0.446 1.759 -15.463 1.00 0.00 O ATOM 847 CB VAL A 65 2.474 1.017 -14.668 1.00 0.00 C ATOM 848 CG1 VAL A 65 3.020 -0.010 -15.641 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.538 1.438 -13.666 1.00 0.00 C ATOM 0 H VAL A 65 1.029 3.180 -13.772 1.00 0.00 H new ATOM 0 HA VAL A 65 2.616 2.570 -16.174 1.00 0.00 H new ATOM 0 HB VAL A 65 1.658 0.555 -14.113 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.415 -0.862 -15.087 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.221 -0.345 -16.302 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.817 0.438 -16.234 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.921 0.557 -13.150 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.355 1.935 -14.190 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.102 2.124 -12.939 1.00 0.00 H new ATOM 859 N TRP A 66 0.708 1.500 -17.376 1.00 0.00 N ATOM 860 CA TRP A 66 -0.457 1.068 -18.156 1.00 0.00 C ATOM 861 C TRP A 66 -0.498 -0.441 -18.337 1.00 0.00 C ATOM 862 O TRP A 66 0.508 -1.055 -18.675 1.00 0.00 O ATOM 863 CB TRP A 66 -0.446 1.686 -19.544 1.00 0.00 C ATOM 864 CG TRP A 66 -0.765 3.135 -19.550 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.928 3.775 -19.877 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.153 4.120 -19.200 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.747 5.137 -19.750 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.462 5.363 -19.327 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.452 4.034 -18.792 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.214 6.542 -19.048 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.136 5.184 -18.508 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.518 6.437 -18.635 1.00 0.00 C ATOM 0 H TRP A 66 1.578 1.538 -17.906 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.330 1.396 -17.591 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.537 1.537 -19.992 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.166 1.161 -20.172 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.843 3.291 -20.186 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.449 5.853 -19.938 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.933 3.072 -18.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.267 7.503 -19.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.164 5.127 -18.182 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.077 7.332 -18.404 1.00 0.00 H new ATOM 883 N THR A 67 -1.678 -1.026 -18.170 1.00 0.00 N ATOM 884 CA THR A 67 -1.854 -2.456 -18.377 1.00 0.00 C ATOM 885 C THR A 67 -2.726 -2.682 -19.608 1.00 0.00 C ATOM 886 O THR A 67 -3.809 -2.106 -19.727 1.00 0.00 O ATOM 887 CB THR A 67 -2.471 -3.125 -17.148 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.469 -2.241 -16.039 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.743 -4.389 -16.731 1.00 0.00 C ATOM 0 H THR A 67 -2.526 -0.532 -17.892 1.00 0.00 H new ATOM 0 HA THR A 67 -0.876 -2.910 -18.536 1.00 0.00 H new ATOM 0 HB THR A 67 -3.488 -3.387 -17.439 1.00 0.00 H new ATOM 0 HG1 THR A 67 -1.689 -2.425 -15.475 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.229 -4.816 -15.854 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.769 -5.110 -17.548 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.707 -4.150 -16.491 1.00 0.00 H new ATOM 897 N PHE A 68 -2.235 -3.496 -20.531 1.00 0.00 N ATOM 898 CA PHE A 68 -2.953 -3.774 -21.771 1.00 0.00 C ATOM 899 C PHE A 68 -3.460 -5.211 -21.813 1.00 0.00 C ATOM 900 O PHE A 68 -2.801 -6.127 -21.319 1.00 0.00 O ATOM 901 CB PHE A 68 -2.040 -3.534 -22.982 1.00 0.00 C ATOM 902 CG PHE A 68 -1.337 -2.201 -22.988 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.486 -1.833 -21.956 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.520 -1.321 -24.042 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.163 -0.612 -21.974 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.873 -0.100 -24.065 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.032 0.254 -23.030 1.00 0.00 C ATOM 0 H PHE A 68 -1.340 -3.978 -20.446 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.808 -3.099 -21.809 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -1.290 -4.325 -23.017 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.635 -3.619 -23.891 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.328 -2.509 -21.128 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.176 -1.592 -24.856 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.821 -0.337 -21.163 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.026 0.577 -24.893 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.473 1.208 -23.047 1.00 0.00 H new ATOM 917 N GLY A 69 -4.628 -5.406 -22.422 1.00 0.00 N ATOM 918 CA GLY A 69 -5.182 -6.743 -22.529 1.00 0.00 C ATOM 919 C GLY A 69 -6.658 -6.764 -22.896 1.00 0.00 C ATOM 920 O GLY A 69 -7.247 -5.728 -23.206 1.00 0.00 O ATOM 0 H GLY A 69 -5.195 -4.668 -22.839 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.622 -7.300 -23.280 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.045 -7.261 -21.580 1.00 0.00 H new ATOM 924 N ARG A 70 -7.248 -7.960 -22.871 1.00 0.00 N ATOM 925 CA ARG A 70 -8.659 -8.146 -23.213 1.00 0.00 C ATOM 926 C ARG A 70 -9.587 -7.653 -22.102 1.00 0.00 C ATOM 927 O ARG A 70 -10.806 -7.628 -22.275 1.00 0.00 O ATOM 928 CB ARG A 70 -8.942 -9.628 -23.477 1.00 0.00 C ATOM 929 CG ARG A 70 -9.347 -9.929 -24.910 1.00 0.00 C ATOM 930 CD ARG A 70 -8.233 -10.634 -25.664 1.00 0.00 C ATOM 931 NE ARG A 70 -7.089 -9.754 -25.884 1.00 0.00 N ATOM 932 CZ ARG A 70 -6.005 -9.730 -25.111 1.00 0.00 C ATOM 933 NH1 ARG A 70 -5.882 -10.564 -24.086 1.00 0.00 N ATOM 934 NH2 ARG A 70 -5.028 -8.874 -25.374 1.00 0.00 N ATOM 0 H ARG A 70 -6.765 -8.821 -22.615 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.855 -7.557 -24.109 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.052 -10.208 -23.231 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.735 -9.962 -22.807 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -10.242 -10.552 -24.914 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.603 -9.000 -25.420 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.914 -11.513 -25.104 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.610 -10.988 -26.624 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.122 -9.117 -26.680 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.623 -11.234 -23.882 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.046 -10.535 -23.502 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -5.108 -8.237 -26.166 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.196 -8.853 -24.784 1.00 0.00 H new ATOM 948 N ASN A 71 -9.018 -7.283 -20.961 1.00 0.00 N ATOM 949 CA ASN A 71 -9.817 -6.822 -19.831 1.00 0.00 C ATOM 950 C ASN A 71 -10.143 -5.334 -19.942 1.00 0.00 C ATOM 951 O ASN A 71 -9.269 -4.518 -20.232 1.00 0.00 O ATOM 952 CB ASN A 71 -9.079 -7.094 -18.520 1.00 0.00 C ATOM 953 CG ASN A 71 -10.011 -7.557 -17.417 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.005 -7.014 -16.312 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.821 -8.567 -17.713 1.00 0.00 N ATOM 0 H ASN A 71 -8.012 -7.293 -20.794 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.757 -7.374 -19.843 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.314 -7.852 -18.687 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.565 -6.187 -18.201 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -11.471 -8.922 -17.012 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.793 -8.988 -18.642 1.00 0.00 H new ATOM 962 N PRO A 72 -11.414 -4.958 -19.695 1.00 0.00 N ATOM 963 CA PRO A 72 -11.851 -3.562 -19.749 1.00 0.00 C ATOM 964 C PRO A 72 -11.274 -2.743 -18.598 1.00 0.00 C ATOM 965 O PRO A 72 -11.418 -1.521 -18.558 1.00 0.00 O ATOM 966 CB PRO A 72 -13.383 -3.641 -19.627 1.00 0.00 C ATOM 967 CG PRO A 72 -13.729 -5.087 -19.763 1.00 0.00 C ATOM 968 CD PRO A 72 -12.515 -5.855 -19.329 1.00 0.00 C ATOM 0 HA PRO A 72 -11.516 -3.071 -20.663 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.720 -3.247 -18.668 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.868 -3.048 -20.403 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.590 -5.340 -19.145 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.994 -5.328 -20.793 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.529 -6.062 -18.259 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.441 -6.816 -19.839 1.00 0.00 H new ATOM 976 N ALA A 73 -10.597 -3.424 -17.675 1.00 0.00 N ATOM 977 CA ALA A 73 -9.975 -2.770 -16.544 1.00 0.00 C ATOM 978 C ALA A 73 -8.648 -2.231 -16.978 1.00 0.00 C ATOM 979 O ALA A 73 -8.273 -1.099 -16.670 1.00 0.00 O ATOM 980 CB ALA A 73 -9.775 -3.736 -15.394 1.00 0.00 C ATOM 0 H ALA A 73 -10.469 -4.436 -17.696 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.625 -1.965 -16.199 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.306 -3.216 -14.559 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.741 -4.131 -15.079 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.134 -4.557 -15.716 1.00 0.00 H new ATOM 986 N CYS A 74 -7.951 -3.074 -17.723 1.00 0.00 N ATOM 987 CA CYS A 74 -6.662 -2.742 -18.258 1.00 0.00 C ATOM 988 C CYS A 74 -6.654 -1.317 -18.761 1.00 0.00 C ATOM 989 O CYS A 74 -7.607 -0.864 -19.397 1.00 0.00 O ATOM 990 CB CYS A 74 -6.334 -3.689 -19.389 1.00 0.00 C ATOM 991 SG CYS A 74 -4.955 -4.808 -19.060 1.00 0.00 S ATOM 0 H CYS A 74 -8.275 -4.010 -17.969 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.912 -2.836 -17.473 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.220 -4.282 -19.616 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.105 -3.104 -20.280 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.403 -6.021 -18.924 1.00 0.00 H new ATOM 997 N ASP A 75 -5.579 -0.619 -18.486 1.00 0.00 N ATOM 998 CA ASP A 75 -5.455 0.760 -18.929 1.00 0.00 C ATOM 999 C ASP A 75 -5.621 0.835 -20.445 1.00 0.00 C ATOM 1000 O ASP A 75 -5.913 1.898 -20.994 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.103 1.346 -18.520 1.00 0.00 C ATOM 1002 CG ASP A 75 -3.881 1.295 -17.022 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.506 2.099 -16.300 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.080 0.449 -16.568 1.00 0.00 O ATOM 0 H ASP A 75 -4.779 -0.974 -17.962 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.239 1.347 -18.451 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.306 0.798 -19.022 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.041 2.380 -18.859 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.448 -0.307 -21.120 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.596 -0.358 -22.566 1.00 0.00 C ATOM 1011 C TYR A 76 -6.515 -1.503 -22.977 1.00 0.00 C ATOM 1012 O TYR A 76 -6.318 -2.647 -22.566 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.234 -0.519 -23.237 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.228 -0.111 -24.691 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.999 -0.791 -25.625 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.452 0.953 -25.130 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.997 -0.421 -26.955 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.445 1.328 -26.459 1.00 0.00 C ATOM 1019 CZ TYR A 76 -4.219 0.639 -27.366 1.00 0.00 C ATOM 1020 OH TYR A 76 -4.211 1.009 -28.692 1.00 0.00 O ATOM 0 H TYR A 76 -5.207 -1.198 -20.686 1.00 0.00 H new ATOM 0 HA TYR A 76 -6.043 0.581 -22.892 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.499 0.078 -22.697 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.920 -1.560 -23.158 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.610 -1.622 -25.306 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.844 1.496 -24.421 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.602 -0.960 -27.669 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.835 2.158 -26.786 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.116 1.270 -28.964 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.513 -1.193 -23.797 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.451 -2.205 -24.266 1.00 0.00 C ATOM 1032 C HIS A 77 -8.117 -2.619 -25.694 1.00 0.00 C ATOM 1033 O HIS A 77 -8.331 -1.859 -26.639 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.887 -1.678 -24.191 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.881 -2.710 -23.757 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -12.220 -2.649 -24.082 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.725 -3.837 -23.021 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.845 -3.691 -23.564 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.961 -4.427 -22.916 1.00 0.00 N ATOM 0 H HIS A 77 -7.693 -0.253 -24.149 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.366 -3.079 -23.620 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.921 -0.838 -23.497 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -10.177 -1.295 -25.170 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.802 -4.203 -22.596 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.900 -3.905 -23.655 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -12.163 -5.294 -22.418 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.586 -3.828 -25.845 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.214 -4.344 -27.158 1.00 0.00 C ATOM 1050 C LEU A 78 -8.412 -4.982 -27.855 1.00 0.00 C ATOM 1051 O LEU A 78 -9.509 -5.038 -27.298 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.081 -5.364 -27.026 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.008 -5.013 -25.991 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.924 -6.078 -25.963 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.409 -3.647 -26.288 1.00 0.00 C ATOM 0 H LEU A 78 -7.403 -4.470 -25.073 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.871 -3.506 -27.765 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.512 -6.331 -26.766 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.602 -5.480 -27.998 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.477 -4.976 -25.008 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.171 -5.811 -25.222 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.365 -7.040 -25.702 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.457 -6.148 -26.946 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.648 -3.413 -25.543 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.955 -3.656 -27.279 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.193 -2.891 -26.255 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.192 -5.461 -29.073 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.261 -6.088 -29.829 1.00 0.00 C ATOM 1069 C GLY A 79 -9.868 -7.272 -29.101 1.00 0.00 C ATOM 1070 O GLY A 79 -10.678 -7.100 -28.189 1.00 0.00 O ATOM 0 H GLY A 79 -7.292 -5.427 -29.552 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.039 -5.352 -30.031 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.875 -6.417 -30.794 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.476 -8.476 -29.503 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.988 -9.692 -28.883 1.00 0.00 C ATOM 1076 C ASN A 80 -9.168 -10.907 -29.306 1.00 0.00 C ATOM 1077 O ASN A 80 -9.634 -11.746 -30.077 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.457 -9.897 -29.255 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.673 -9.948 -30.754 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -11.361 -8.997 -31.471 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.211 -11.062 -31.238 1.00 0.00 N ATOM 0 H ASN A 80 -8.806 -8.636 -30.255 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.906 -9.582 -27.802 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.816 -10.824 -28.807 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.052 -9.087 -28.832 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.380 -11.153 -32.240 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.455 -11.826 -30.608 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.946 -10.998 -28.791 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.064 -12.114 -29.111 1.00 0.00 C ATOM 1090 C ILE A 81 -7.048 -13.139 -27.982 1.00 0.00 C ATOM 1091 O ILE A 81 -6.686 -12.826 -26.849 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.624 -11.638 -29.378 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.626 -10.442 -30.332 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.787 -12.775 -29.949 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.149 -10.770 -31.712 1.00 0.00 C ATOM 0 H ILE A 81 -7.545 -10.313 -28.151 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.456 -12.577 -30.016 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.181 -11.324 -28.433 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.234 -9.646 -29.902 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.610 -10.056 -30.420 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.772 -12.423 -30.132 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.762 -13.601 -29.238 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.227 -13.116 -30.886 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.121 -9.875 -32.334 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.528 -11.544 -32.162 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.176 -11.128 -31.636 1.00 0.00 H new ATOM 1107 N SER A 82 -7.450 -14.366 -28.301 1.00 0.00 N ATOM 1108 CA SER A 82 -7.490 -15.442 -27.314 1.00 0.00 C ATOM 1109 C SER A 82 -6.090 -15.793 -26.819 1.00 0.00 C ATOM 1110 O SER A 82 -5.891 -16.063 -25.635 1.00 0.00 O ATOM 1111 CB SER A 82 -8.155 -16.681 -27.912 1.00 0.00 C ATOM 1112 OG SER A 82 -9.259 -16.326 -28.728 1.00 0.00 O ATOM 0 H SER A 82 -7.753 -14.641 -29.235 1.00 0.00 H new ATOM 0 HA SER A 82 -8.074 -15.093 -26.463 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.428 -17.239 -28.502 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.489 -17.341 -27.111 1.00 0.00 H new ATOM 0 HG SER A 82 -9.665 -17.137 -29.099 1.00 0.00 H new ATOM 1118 N ARG A 83 -5.124 -15.794 -27.732 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.745 -16.120 -27.384 1.00 0.00 C ATOM 1120 C ARG A 83 -3.187 -15.138 -26.358 1.00 0.00 C ATOM 1121 O ARG A 83 -2.286 -15.476 -25.590 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.868 -16.120 -28.638 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.786 -17.476 -29.319 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.375 -17.776 -29.800 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.991 -19.162 -29.543 1.00 0.00 N ATOM 1126 CZ ARG A 83 -1.376 -20.189 -30.294 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.153 -19.993 -31.353 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.981 -21.419 -29.988 1.00 0.00 N ATOM 0 H ARG A 83 -5.270 -15.573 -28.717 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.738 -17.116 -26.941 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.260 -15.390 -29.346 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.863 -15.796 -28.369 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.107 -18.253 -28.625 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.473 -17.501 -30.165 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.306 -17.573 -30.869 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.673 -17.107 -29.302 1.00 0.00 H new ATOM 0 HE ARG A 83 -0.392 -19.353 -28.740 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.458 -19.050 -31.594 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.445 -20.785 -31.925 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.382 -21.576 -29.177 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.276 -22.207 -30.564 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.726 -13.924 -26.347 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.276 -12.900 -25.412 1.00 0.00 C ATOM 1144 C LEU A 84 -3.981 -13.048 -24.066 1.00 0.00 C ATOM 1145 O LEU A 84 -5.095 -13.565 -23.994 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.526 -11.507 -25.987 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.934 -11.261 -27.377 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.275 -9.859 -27.858 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.428 -11.467 -27.359 1.00 0.00 C ATOM 0 H LEU A 84 -4.473 -13.625 -26.974 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.205 -13.029 -25.256 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.602 -11.338 -26.032 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.116 -10.768 -25.299 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.370 -11.980 -28.071 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.847 -9.700 -28.848 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.358 -9.745 -27.908 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.865 -9.126 -27.163 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.024 -11.288 -28.356 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.974 -10.771 -26.653 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.204 -12.490 -27.055 1.00 0.00 H new ATOM 1161 N SER A 85 -3.319 -12.605 -23.000 1.00 0.00 N ATOM 1162 CA SER A 85 -3.885 -12.709 -21.653 1.00 0.00 C ATOM 1163 C SER A 85 -4.673 -11.459 -21.263 1.00 0.00 C ATOM 1164 O SER A 85 -4.533 -10.407 -21.888 1.00 0.00 O ATOM 1165 CB SER A 85 -2.773 -12.957 -20.632 1.00 0.00 C ATOM 1166 OG SER A 85 -1.897 -11.846 -20.552 1.00 0.00 O ATOM 0 H SER A 85 -2.396 -12.173 -23.039 1.00 0.00 H new ATOM 0 HA SER A 85 -4.577 -13.551 -21.656 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.211 -13.150 -19.653 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.211 -13.848 -20.911 1.00 0.00 H new ATOM 0 HG SER A 85 -1.652 -11.689 -19.616 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.496 -11.585 -20.211 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.307 -10.468 -19.709 1.00 0.00 C ATOM 1174 C ASN A 86 -5.496 -9.182 -19.738 1.00 0.00 C ATOM 1175 O ASN A 86 -5.904 -8.183 -20.322 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.767 -10.761 -18.283 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.237 -11.123 -18.211 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.024 -10.442 -17.556 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.615 -12.201 -18.889 1.00 0.00 N ATOM 0 H ASN A 86 -5.617 -12.454 -19.690 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.182 -10.349 -20.348 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.174 -11.579 -17.874 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.580 -9.888 -17.658 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.592 -12.493 -18.879 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.928 -12.737 -19.419 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.322 -9.256 -19.130 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.374 -8.152 -19.095 1.00 0.00 C ATOM 1188 C LYS A 87 -2.095 -8.649 -19.735 1.00 0.00 C ATOM 1189 O LYS A 87 -1.177 -9.106 -19.058 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.128 -7.688 -17.657 1.00 0.00 C ATOM 1191 CG LYS A 87 -2.872 -8.828 -16.684 1.00 0.00 C ATOM 1192 CD LYS A 87 -2.289 -8.322 -15.376 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.362 -8.169 -14.309 1.00 0.00 C ATOM 1194 NZ LYS A 87 -2.794 -8.244 -12.935 1.00 0.00 N ATOM 0 H LYS A 87 -3.997 -10.091 -18.643 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.764 -7.290 -19.637 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.273 -7.012 -17.644 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.992 -7.117 -17.316 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.805 -9.357 -16.488 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.187 -9.546 -17.135 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.523 -9.014 -15.026 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.800 -7.362 -15.542 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.870 -7.214 -14.440 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.113 -8.949 -14.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.558 -8.135 -12.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.331 -9.165 -12.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.096 -7.484 -12.806 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.079 -8.614 -21.060 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.959 -9.120 -21.825 1.00 0.00 C ATOM 1210 C HIS A 88 0.338 -8.416 -21.499 1.00 0.00 C ATOM 1211 O HIS A 88 1.370 -9.056 -21.307 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.230 -9.001 -23.318 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.278 -9.829 -24.095 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.591 -11.083 -24.547 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.019 -9.627 -24.399 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.474 -11.630 -25.087 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.476 -10.763 -25.012 1.00 0.00 N ATOM 0 H HIS A 88 -2.838 -8.236 -21.627 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.849 -10.168 -21.547 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.251 -9.316 -23.533 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.146 -7.958 -23.625 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.592 -8.734 -24.197 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.526 -12.618 -25.519 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.425 -10.917 -25.353 1.00 0.00 H new ATOM 1226 N PHE A 89 0.295 -7.102 -21.451 1.00 0.00 N ATOM 1227 CA PHE A 89 1.509 -6.342 -21.159 1.00 0.00 C ATOM 1228 C PHE A 89 1.210 -5.059 -20.395 1.00 0.00 C ATOM 1229 O PHE A 89 0.078 -4.581 -20.381 1.00 0.00 O ATOM 1230 CB PHE A 89 2.288 -6.031 -22.440 1.00 0.00 C ATOM 1231 CG PHE A 89 1.504 -5.297 -23.489 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.642 -5.979 -24.331 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.646 -3.927 -23.643 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -0.068 -5.307 -25.307 1.00 0.00 C ATOM 1235 CE2 PHE A 89 0.941 -3.251 -24.619 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.082 -3.942 -25.451 1.00 0.00 C ATOM 0 H PHE A 89 -0.543 -6.541 -21.605 1.00 0.00 H new ATOM 0 HA PHE A 89 2.129 -6.971 -20.520 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.165 -5.438 -22.181 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.650 -6.967 -22.865 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.524 -7.047 -24.224 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.315 -3.383 -22.993 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.740 -5.849 -25.957 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.061 -2.184 -24.732 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.472 -3.415 -26.214 1.00 0.00 H new ATOM 1246 N GLN A 90 2.238 -4.510 -19.753 1.00 0.00 N ATOM 1247 CA GLN A 90 2.093 -3.288 -18.975 1.00 0.00 C ATOM 1248 C GLN A 90 3.246 -2.325 -19.251 1.00 0.00 C ATOM 1249 O GLN A 90 4.385 -2.754 -19.411 1.00 0.00 O ATOM 1250 CB GLN A 90 2.051 -3.634 -17.485 1.00 0.00 C ATOM 1251 CG GLN A 90 1.160 -2.719 -16.662 1.00 0.00 C ATOM 1252 CD GLN A 90 1.257 -2.995 -15.175 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.242 -3.113 -14.488 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.478 -3.098 -14.669 1.00 0.00 N ATOM 0 H GLN A 90 3.182 -4.895 -19.758 1.00 0.00 H new ATOM 0 HA GLN A 90 1.163 -2.799 -19.266 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.704 -4.661 -17.371 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.064 -3.594 -17.085 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.434 -1.682 -16.854 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.126 -2.840 -16.984 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.292 -2.993 -15.275 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.604 -3.282 -13.674 1.00 0.00 H new ATOM 1263 N ILE A 91 2.960 -1.024 -19.298 1.00 0.00 N ATOM 1264 CA ILE A 91 4.008 -0.033 -19.541 1.00 0.00 C ATOM 1265 C ILE A 91 4.166 0.899 -18.346 1.00 0.00 C ATOM 1266 O ILE A 91 3.189 1.458 -17.860 1.00 0.00 O ATOM 1267 CB ILE A 91 3.723 0.808 -20.797 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.477 -0.099 -22.005 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.883 1.756 -21.066 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.153 0.658 -23.273 1.00 0.00 C ATOM 0 H ILE A 91 2.025 -0.636 -19.173 1.00 0.00 H new ATOM 0 HA ILE A 91 4.932 -0.590 -19.696 1.00 0.00 H new ATOM 0 HB ILE A 91 2.823 1.399 -20.626 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.362 -0.713 -22.174 1.00 0.00 H new ATOM 0 HG13 ILE A 91 2.656 -0.779 -21.777 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.671 2.347 -21.957 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.015 2.421 -20.213 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.795 1.180 -21.221 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.991 -0.048 -24.087 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.251 1.251 -23.122 1.00 0.00 H new ATOM 0 HD13 ILE A 91 3.983 1.318 -23.525 1.00 0.00 H new ATOM 1282 N LEU A 92 5.399 1.061 -17.871 1.00 0.00 N ATOM 1283 CA LEU A 92 5.663 1.920 -16.720 1.00 0.00 C ATOM 1284 C LEU A 92 6.289 3.246 -17.139 1.00 0.00 C ATOM 1285 O LEU A 92 7.090 3.304 -18.072 1.00 0.00 O ATOM 1286 CB LEU A 92 6.586 1.211 -15.725 1.00 0.00 C ATOM 1287 CG LEU A 92 6.429 -0.314 -15.650 1.00 0.00 C ATOM 1288 CD1 LEU A 92 7.731 -1.001 -16.026 1.00 0.00 C ATOM 1289 CD2 LEU A 92 5.987 -0.739 -14.256 1.00 0.00 C ATOM 0 H LEU A 92 6.226 0.611 -18.263 1.00 0.00 H new ATOM 0 HA LEU A 92 4.705 2.129 -16.244 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.619 1.440 -15.987 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.410 1.626 -14.733 1.00 0.00 H new ATOM 0 HG LEU A 92 5.660 -0.615 -16.361 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.602 -2.082 -15.968 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.009 -0.723 -17.043 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.518 -0.692 -15.338 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.881 -1.823 -14.223 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.733 -0.425 -13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.030 -0.274 -14.020 1.00 0.00 H new ATOM 1301 N LEU A 93 5.921 4.307 -16.428 1.00 0.00 N ATOM 1302 CA LEU A 93 6.444 5.640 -16.702 1.00 0.00 C ATOM 1303 C LEU A 93 7.062 6.240 -15.444 1.00 0.00 C ATOM 1304 O LEU A 93 6.396 6.366 -14.415 1.00 0.00 O ATOM 1305 CB LEU A 93 5.330 6.551 -17.232 1.00 0.00 C ATOM 1306 CG LEU A 93 5.677 8.044 -17.316 1.00 0.00 C ATOM 1307 CD1 LEU A 93 5.515 8.707 -15.957 1.00 0.00 C ATOM 1308 CD2 LEU A 93 7.091 8.244 -17.845 1.00 0.00 C ATOM 0 H LEU A 93 5.259 4.268 -15.653 1.00 0.00 H new ATOM 0 HA LEU A 93 7.219 5.556 -17.463 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.045 6.206 -18.226 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.455 6.435 -16.592 1.00 0.00 H new ATOM 0 HG LEU A 93 4.985 8.515 -18.014 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.765 9.765 -16.036 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.483 8.602 -15.622 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.180 8.230 -15.238 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.313 9.310 -17.895 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.802 7.756 -17.178 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.172 7.809 -18.841 1.00 0.00 H new ATOM 1375 N LEU A 99 11.248 5.933 -20.260 1.00 0.00 N ATOM 1376 CA LEU A 99 10.073 5.075 -20.170 1.00 0.00 C ATOM 1377 C LEU A 99 10.478 3.629 -19.905 1.00 0.00 C ATOM 1378 O LEU A 99 11.603 3.225 -20.198 1.00 0.00 O ATOM 1379 CB LEU A 99 9.253 5.162 -21.459 1.00 0.00 C ATOM 1380 CG LEU A 99 8.049 6.103 -21.398 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.040 5.612 -20.374 1.00 0.00 C ATOM 1382 CD2 LEU A 99 8.497 7.520 -21.074 1.00 0.00 C ATOM 0 HA LEU A 99 9.462 5.421 -19.336 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.908 5.487 -22.267 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.901 4.163 -21.716 1.00 0.00 H new ATOM 0 HG LEU A 99 7.567 6.111 -22.376 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.190 6.294 -20.345 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.696 4.615 -20.651 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.509 5.574 -19.391 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.628 8.176 -21.035 1.00 0.00 H new ATOM 0 HD22 LEU A 99 9.003 7.530 -20.109 1.00 0.00 H new ATOM 0 HD23 LEU A 99 9.182 7.871 -21.846 1.00 0.00 H new ATOM 1394 N LEU A 100 9.554 2.853 -19.349 1.00 0.00 N ATOM 1395 CA LEU A 100 9.812 1.453 -19.046 1.00 0.00 C ATOM 1396 C LEU A 100 8.659 0.581 -19.531 1.00 0.00 C ATOM 1397 O LEU A 100 7.492 0.935 -19.371 1.00 0.00 O ATOM 1398 CB LEU A 100 10.020 1.265 -17.541 1.00 0.00 C ATOM 1399 CG LEU A 100 11.435 0.856 -17.127 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.461 1.819 -17.703 1.00 0.00 C ATOM 1401 CD2 LEU A 100 11.548 0.796 -15.611 1.00 0.00 C ATOM 0 H LEU A 100 8.618 3.172 -19.099 1.00 0.00 H new ATOM 0 HA LEU A 100 10.720 1.149 -19.566 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.765 2.197 -17.036 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.321 0.508 -17.185 1.00 0.00 H new ATOM 0 HG LEU A 100 11.638 -0.137 -17.527 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.461 1.511 -17.397 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.396 1.812 -18.791 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.263 2.825 -17.334 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.561 0.504 -15.333 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.325 1.777 -15.190 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.839 0.065 -15.222 1.00 0.00 H new ATOM 1413 N LEU A 101 8.994 -0.560 -20.118 1.00 0.00 N ATOM 1414 CA LEU A 101 7.984 -1.482 -20.619 1.00 0.00 C ATOM 1415 C LEU A 101 7.999 -2.767 -19.805 1.00 0.00 C ATOM 1416 O LEU A 101 9.042 -3.403 -19.657 1.00 0.00 O ATOM 1417 CB LEU A 101 8.228 -1.794 -22.097 1.00 0.00 C ATOM 1418 CG LEU A 101 9.688 -2.080 -22.461 1.00 0.00 C ATOM 1419 CD1 LEU A 101 9.792 -3.339 -23.308 1.00 0.00 C ATOM 1420 CD2 LEU A 101 10.298 -0.893 -23.190 1.00 0.00 C ATOM 0 H LEU A 101 9.956 -0.869 -20.259 1.00 0.00 H new ATOM 0 HA LEU A 101 7.006 -1.011 -20.521 1.00 0.00 H new ATOM 0 HB2 LEU A 101 7.623 -2.657 -22.376 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.878 -0.952 -22.694 1.00 0.00 H new ATOM 0 HG LEU A 101 10.247 -2.241 -21.539 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.837 -3.525 -23.556 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.395 -4.187 -22.750 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.219 -3.208 -24.226 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.335 -1.114 -23.441 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.737 -0.700 -24.104 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.259 -0.013 -22.548 1.00 0.00 H new ATOM 1432 N ASN A 102 6.843 -3.143 -19.269 1.00 0.00 N ATOM 1433 CA ASN A 102 6.754 -4.351 -18.462 1.00 0.00 C ATOM 1434 C ASN A 102 5.850 -5.390 -19.108 1.00 0.00 C ATOM 1435 O ASN A 102 4.646 -5.184 -19.246 1.00 0.00 O ATOM 1436 CB ASN A 102 6.228 -4.020 -17.067 1.00 0.00 C ATOM 1437 CG ASN A 102 6.658 -5.036 -16.037 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.777 -5.546 -16.077 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.768 -5.336 -15.106 1.00 0.00 N ATOM 0 H ASN A 102 5.965 -2.635 -19.377 1.00 0.00 H new ATOM 0 HA ASN A 102 7.759 -4.767 -18.387 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.584 -3.033 -16.771 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.139 -3.971 -17.094 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.998 -6.016 -14.381 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.852 -4.887 -15.113 1.00 0.00 H new ATOM 1446 N ASP A 103 6.437 -6.518 -19.482 1.00 0.00 N ATOM 1447 CA ASP A 103 5.681 -7.601 -20.089 1.00 0.00 C ATOM 1448 C ASP A 103 4.931 -8.377 -19.009 1.00 0.00 C ATOM 1449 O ASP A 103 5.470 -8.629 -17.933 1.00 0.00 O ATOM 1450 CB ASP A 103 6.623 -8.522 -20.866 1.00 0.00 C ATOM 1451 CG ASP A 103 7.866 -8.886 -20.087 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.954 -8.518 -18.897 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.757 -9.536 -20.671 1.00 0.00 O ATOM 0 H ASP A 103 7.434 -6.706 -19.375 1.00 0.00 H new ATOM 0 HA ASP A 103 4.952 -7.188 -20.786 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.090 -9.434 -21.136 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.913 -8.035 -21.797 1.00 0.00 H new ATOM 1458 N ILE A 104 3.678 -8.731 -19.280 1.00 0.00 N ATOM 1459 CA ILE A 104 2.869 -9.454 -18.302 1.00 0.00 C ATOM 1460 C ILE A 104 1.874 -10.403 -18.969 1.00 0.00 C ATOM 1461 O ILE A 104 0.738 -10.533 -18.512 1.00 0.00 O ATOM 1462 CB ILE A 104 2.078 -8.472 -17.405 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.239 -7.528 -18.262 1.00 0.00 C ATOM 1464 CG2 ILE A 104 3.015 -7.673 -16.512 1.00 0.00 C ATOM 1465 CD1 ILE A 104 0.125 -6.851 -17.498 1.00 0.00 C ATOM 0 H ILE A 104 3.203 -8.531 -20.161 1.00 0.00 H new ATOM 0 HA ILE A 104 3.566 -10.036 -17.699 1.00 0.00 H new ATOM 0 HB ILE A 104 1.414 -9.057 -16.768 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.889 -6.766 -18.692 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.811 -8.088 -19.093 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.433 -6.991 -15.892 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.577 -8.354 -15.873 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.707 -7.101 -17.130 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.430 -6.195 -18.169 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.547 -7.606 -17.090 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.548 -6.263 -16.683 1.00 0.00 H new ATOM 1477 N SER A 105 2.284 -11.055 -20.055 1.00 0.00 N ATOM 1478 CA SER A 105 1.413 -11.954 -20.763 1.00 0.00 C ATOM 1479 C SER A 105 1.673 -13.404 -20.382 1.00 0.00 C ATOM 1480 O SER A 105 2.792 -13.777 -20.032 1.00 0.00 O ATOM 1481 CB SER A 105 1.657 -11.795 -22.245 1.00 0.00 C ATOM 1482 OG SER A 105 2.585 -10.772 -22.518 1.00 0.00 O ATOM 0 H SER A 105 3.219 -10.969 -20.455 1.00 0.00 H new ATOM 0 HA SER A 105 0.383 -11.710 -20.501 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.023 -12.736 -22.656 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.715 -11.574 -22.746 1.00 0.00 H new ATOM 0 HG SER A 105 2.283 -9.937 -22.103 1.00 0.00 H new ATOM 1488 N THR A 106 0.638 -14.223 -20.497 1.00 0.00 N ATOM 1489 CA THR A 106 0.760 -15.641 -20.208 1.00 0.00 C ATOM 1490 C THR A 106 1.630 -16.312 -21.268 1.00 0.00 C ATOM 1491 O THR A 106 2.324 -17.291 -20.992 1.00 0.00 O ATOM 1492 CB THR A 106 -0.622 -16.297 -20.165 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.413 -15.729 -19.137 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.571 -17.792 -19.933 1.00 0.00 C ATOM 0 H THR A 106 -0.294 -13.929 -20.788 1.00 0.00 H new ATOM 0 HA THR A 106 1.230 -15.763 -19.232 1.00 0.00 H new ATOM 0 HB THR A 106 -1.058 -16.115 -21.147 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.293 -16.160 -19.126 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.585 -18.192 -19.914 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.009 -18.266 -20.738 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.083 -17.996 -18.980 1.00 0.00 H new ATOM 1502 N ASN A 107 1.564 -15.788 -22.495 1.00 0.00 N ATOM 1503 CA ASN A 107 2.314 -16.341 -23.604 1.00 0.00 C ATOM 1504 C ASN A 107 3.647 -15.624 -23.835 1.00 0.00 C ATOM 1505 O ASN A 107 4.547 -16.183 -24.461 1.00 0.00 O ATOM 1506 CB ASN A 107 1.471 -16.291 -24.866 1.00 0.00 C ATOM 1507 CG ASN A 107 0.831 -17.619 -25.184 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.424 -18.678 -24.976 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.388 -17.570 -25.694 1.00 0.00 N ATOM 0 H ASN A 107 0.993 -14.978 -22.737 1.00 0.00 H new ATOM 0 HA ASN A 107 2.551 -17.374 -23.351 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.694 -15.535 -24.751 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.095 -15.982 -25.704 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.876 -18.433 -25.932 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.840 -16.669 -25.849 1.00 0.00 H new ATOM 1516 N GLY A 108 3.785 -14.398 -23.328 1.00 0.00 N ATOM 1517 CA GLY A 108 5.019 -13.675 -23.500 1.00 0.00 C ATOM 1518 C GLY A 108 4.875 -12.405 -24.320 1.00 0.00 C ATOM 1519 O GLY A 108 3.973 -12.280 -25.149 1.00 0.00 O ATOM 0 H GLY A 108 3.063 -13.902 -22.805 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.420 -13.420 -22.519 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.747 -14.327 -23.982 1.00 0.00 H new ATOM 1523 N THR A 109 5.790 -11.474 -24.082 1.00 0.00 N ATOM 1524 CA THR A 109 5.821 -10.193 -24.783 1.00 0.00 C ATOM 1525 C THR A 109 7.119 -10.078 -25.572 1.00 0.00 C ATOM 1526 O THR A 109 8.179 -10.473 -25.086 1.00 0.00 O ATOM 1527 CB THR A 109 5.702 -9.032 -23.796 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.713 -9.304 -22.820 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.348 -7.712 -24.450 1.00 0.00 C ATOM 0 H THR A 109 6.535 -11.585 -23.395 1.00 0.00 H new ATOM 0 HA THR A 109 4.974 -10.146 -25.467 1.00 0.00 H new ATOM 0 HB THR A 109 6.691 -8.939 -23.347 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.058 -9.935 -23.185 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.281 -6.935 -23.688 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.119 -7.446 -25.173 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.389 -7.804 -24.960 1.00 0.00 H new ATOM 1537 N TRP A 110 7.036 -9.577 -26.795 1.00 0.00 N ATOM 1538 CA TRP A 110 8.220 -9.468 -27.637 1.00 0.00 C ATOM 1539 C TRP A 110 8.592 -8.039 -27.981 1.00 0.00 C ATOM 1540 O TRP A 110 7.735 -7.174 -28.139 1.00 0.00 O ATOM 1541 CB TRP A 110 8.012 -10.243 -28.930 1.00 0.00 C ATOM 1542 CG TRP A 110 8.474 -11.636 -28.830 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.591 -12.163 -29.386 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.829 -12.686 -28.118 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.690 -13.481 -29.061 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.613 -13.835 -28.285 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.661 -12.761 -27.353 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.267 -15.058 -27.715 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.319 -13.969 -26.785 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.119 -15.105 -26.968 1.00 0.00 C ATOM 0 H TRP A 110 6.173 -9.243 -27.224 1.00 0.00 H new ATOM 0 HA TRP A 110 9.041 -9.886 -27.055 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.954 -10.232 -29.191 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.545 -9.744 -29.739 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.297 -11.619 -29.996 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.443 -14.106 -29.348 1.00 0.00 H new ATOM 0 HE3 TRP A 110 6.039 -11.890 -27.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.880 -15.936 -27.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.421 -14.041 -26.190 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.824 -16.038 -26.510 1.00 0.00 H new ATOM 1561 N LEU A 111 9.892 -7.828 -28.140 1.00 0.00 N ATOM 1562 CA LEU A 111 10.422 -6.537 -28.522 1.00 0.00 C ATOM 1563 C LEU A 111 11.259 -6.716 -29.786 1.00 0.00 C ATOM 1564 O LEU A 111 12.299 -7.375 -29.768 1.00 0.00 O ATOM 1565 CB LEU A 111 11.259 -5.945 -27.376 1.00 0.00 C ATOM 1566 CG LEU A 111 12.576 -5.277 -27.787 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.315 -4.123 -28.740 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.333 -4.797 -26.559 1.00 0.00 C ATOM 0 H LEU A 111 10.602 -8.548 -28.007 1.00 0.00 H new ATOM 0 HA LEU A 111 9.610 -5.839 -28.725 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.650 -5.211 -26.849 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.484 -6.741 -26.666 1.00 0.00 H new ATOM 0 HG LEU A 111 13.190 -6.014 -28.304 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.262 -3.661 -29.020 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.814 -4.495 -29.634 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.682 -3.383 -28.251 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.266 -4.325 -26.868 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.724 -4.075 -26.015 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.553 -5.646 -25.912 1.00 0.00 H new ATOM 1580 N ASN A 112 10.790 -6.137 -30.882 1.00 0.00 N ATOM 1581 CA ASN A 112 11.477 -6.234 -32.166 1.00 0.00 C ATOM 1582 C ASN A 112 11.941 -7.662 -32.468 1.00 0.00 C ATOM 1583 O ASN A 112 13.053 -7.870 -32.955 1.00 0.00 O ATOM 1584 CB ASN A 112 12.669 -5.275 -32.203 1.00 0.00 C ATOM 1585 CG ASN A 112 12.292 -3.908 -32.739 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.682 -3.533 -33.846 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.532 -3.153 -31.956 1.00 0.00 N ATOM 0 H ASN A 112 9.929 -5.590 -30.909 1.00 0.00 H new ATOM 0 HA ASN A 112 10.760 -5.953 -32.938 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.078 -5.169 -31.198 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.456 -5.702 -32.824 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.248 -2.223 -32.264 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.231 -3.503 -31.046 1.00 0.00 H new ATOM 1594 N GLY A 113 11.080 -8.642 -32.199 1.00 0.00 N ATOM 1595 CA GLY A 113 11.418 -10.015 -32.472 1.00 0.00 C ATOM 1596 C GLY A 113 12.187 -10.680 -31.350 1.00 0.00 C ATOM 1597 O GLY A 113 12.435 -11.885 -31.396 1.00 0.00 O ATOM 0 H GLY A 113 10.154 -8.501 -31.796 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.502 -10.577 -32.658 1.00 0.00 H new ATOM 0 HA3 GLY A 113 12.011 -10.061 -33.386 1.00 0.00 H new ATOM 1601 N GLN A 114 12.565 -9.908 -30.336 1.00 0.00 N ATOM 1602 CA GLN A 114 13.303 -10.462 -29.213 1.00 0.00 C ATOM 1603 C GLN A 114 12.411 -10.578 -27.985 1.00 0.00 C ATOM 1604 O GLN A 114 11.899 -9.581 -27.477 1.00 0.00 O ATOM 1605 CB GLN A 114 14.520 -9.589 -28.895 1.00 0.00 C ATOM 1606 CG GLN A 114 15.560 -9.570 -30.002 1.00 0.00 C ATOM 1607 CD GLN A 114 16.972 -9.757 -29.481 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.209 -9.732 -28.273 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.920 -9.942 -30.393 1.00 0.00 N ATOM 0 H GLN A 114 12.374 -8.908 -30.271 1.00 0.00 H new ATOM 0 HA GLN A 114 13.644 -11.460 -29.489 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.185 -8.569 -28.705 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.985 -9.949 -27.977 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.335 -10.358 -30.720 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.497 -8.623 -30.538 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.679 -9.956 -31.384 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.889 -10.070 -30.102 1.00 0.00 H new ATOM 1618 N LYS A 115 12.232 -11.806 -27.517 1.00 0.00 N ATOM 1619 CA LYS A 115 11.412 -12.083 -26.362 1.00 0.00 C ATOM 1620 C LYS A 115 12.102 -11.631 -25.073 1.00 0.00 C ATOM 1621 O LYS A 115 13.146 -12.161 -24.696 1.00 0.00 O ATOM 1622 CB LYS A 115 11.115 -13.583 -26.355 1.00 0.00 C ATOM 1623 CG LYS A 115 10.971 -14.216 -24.977 1.00 0.00 C ATOM 1624 CD LYS A 115 9.684 -13.783 -24.293 1.00 0.00 C ATOM 1625 CE LYS A 115 8.799 -14.972 -23.958 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.358 -15.780 -22.838 1.00 0.00 N ATOM 0 H LYS A 115 12.656 -12.635 -27.934 1.00 0.00 H new ATOM 0 HA LYS A 115 10.478 -11.524 -26.415 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.195 -13.756 -26.913 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.914 -14.096 -26.890 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.986 -15.302 -25.072 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.824 -13.938 -24.358 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.923 -13.238 -23.380 1.00 0.00 H new ATOM 0 HD3 LYS A 115 9.140 -13.096 -24.941 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.803 -14.620 -23.690 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.688 -15.602 -24.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.726 -16.582 -22.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.298 -16.137 -23.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.441 -15.186 -21.989 1.00 0.00 H new ATOM 1640 N VAL A 116 11.506 -10.644 -24.407 1.00 0.00 N ATOM 1641 CA VAL A 116 12.058 -10.116 -23.166 1.00 0.00 C ATOM 1642 C VAL A 116 11.550 -10.901 -21.959 1.00 0.00 C ATOM 1643 O VAL A 116 10.572 -11.639 -22.055 1.00 0.00 O ATOM 1644 CB VAL A 116 11.711 -8.620 -22.983 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.115 -7.829 -24.218 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.227 -8.432 -22.681 1.00 0.00 C ATOM 0 H VAL A 116 10.641 -10.195 -24.708 1.00 0.00 H new ATOM 0 HA VAL A 116 13.141 -10.221 -23.232 1.00 0.00 H new ATOM 0 HB VAL A 116 12.274 -8.242 -22.129 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.865 -6.778 -24.075 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.189 -7.928 -24.378 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.582 -8.214 -25.087 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.013 -7.371 -22.557 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.635 -8.828 -23.506 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.972 -8.963 -21.764 1.00 0.00 H new ATOM 1656 N GLU A 117 12.216 -10.729 -20.824 1.00 0.00 N ATOM 1657 CA GLU A 117 11.827 -11.417 -19.601 1.00 0.00 C ATOM 1658 C GLU A 117 10.507 -10.867 -19.074 1.00 0.00 C ATOM 1659 O GLU A 117 10.368 -9.660 -18.874 1.00 0.00 O ATOM 1660 CB GLU A 117 12.914 -11.262 -18.535 1.00 0.00 C ATOM 1661 CG GLU A 117 14.319 -11.499 -19.061 1.00 0.00 C ATOM 1662 CD GLU A 117 15.110 -10.213 -19.214 1.00 0.00 C ATOM 1663 OE1 GLU A 117 15.353 -9.539 -18.190 1.00 0.00 O ATOM 1664 OE2 GLU A 117 15.486 -9.878 -20.357 1.00 0.00 O ATOM 0 H GLU A 117 13.028 -10.119 -20.726 1.00 0.00 H new ATOM 0 HA GLU A 117 11.701 -12.475 -19.830 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.857 -10.258 -18.113 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.717 -11.961 -17.722 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.849 -12.168 -18.383 1.00 0.00 H new ATOM 0 HG3 GLU A 117 14.261 -12.003 -20.026 1.00 0.00 H new ATOM 1671 N LYS A 118 9.538 -11.751 -18.852 1.00 0.00 N ATOM 1672 CA LYS A 118 8.233 -11.332 -18.349 1.00 0.00 C ATOM 1673 C LYS A 118 8.388 -10.510 -17.078 1.00 0.00 C ATOM 1674 O LYS A 118 9.441 -10.524 -16.439 1.00 0.00 O ATOM 1675 CB LYS A 118 7.339 -12.541 -18.083 1.00 0.00 C ATOM 1676 CG LYS A 118 5.887 -12.184 -17.820 1.00 0.00 C ATOM 1677 CD LYS A 118 5.014 -13.425 -17.741 1.00 0.00 C ATOM 1678 CE LYS A 118 3.846 -13.224 -16.788 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.798 -14.268 -16.966 1.00 0.00 N ATOM 0 H LYS A 118 9.630 -12.754 -19.011 1.00 0.00 H new ATOM 0 HA LYS A 118 7.762 -10.713 -19.113 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.389 -13.213 -18.940 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.730 -13.088 -17.225 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.812 -11.625 -16.887 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.522 -11.531 -18.613 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.637 -13.670 -18.734 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.614 -14.273 -17.410 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.208 -13.245 -15.760 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.409 -12.239 -16.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.950 -14.004 -16.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.555 -14.348 -17.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.157 -15.182 -16.623 1.00 0.00 H new ATOM 1693 N ASN A 119 7.330 -9.791 -16.730 1.00 0.00 N ATOM 1694 CA ASN A 119 7.304 -8.927 -15.543 1.00 0.00 C ATOM 1695 C ASN A 119 8.659 -8.273 -15.284 1.00 0.00 C ATOM 1696 O ASN A 119 9.045 -8.044 -14.137 1.00 0.00 O ATOM 1697 CB ASN A 119 6.854 -9.707 -14.304 1.00 0.00 C ATOM 1698 CG ASN A 119 5.909 -10.847 -14.630 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.774 -10.626 -15.052 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.374 -12.075 -14.435 1.00 0.00 N ATOM 0 H ASN A 119 6.459 -9.786 -17.261 1.00 0.00 H new ATOM 0 HA ASN A 119 6.581 -8.136 -15.744 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.731 -10.105 -13.794 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.364 -9.024 -13.610 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.784 -12.882 -14.637 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.322 -12.212 -14.084 1.00 0.00 H new ATOM 1707 N SER A 120 9.363 -7.972 -16.360 1.00 0.00 N ATOM 1708 CA SER A 120 10.671 -7.332 -16.275 1.00 0.00 C ATOM 1709 C SER A 120 10.626 -5.910 -16.824 1.00 0.00 C ATOM 1710 O SER A 120 9.900 -5.628 -17.778 1.00 0.00 O ATOM 1711 CB SER A 120 11.717 -8.152 -17.013 1.00 0.00 C ATOM 1712 OG SER A 120 12.962 -8.118 -16.336 1.00 0.00 O ATOM 0 H SER A 120 9.051 -8.161 -17.312 1.00 0.00 H new ATOM 0 HA SER A 120 10.948 -7.279 -15.222 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.377 -9.184 -17.104 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.839 -7.766 -18.025 1.00 0.00 H new ATOM 0 HG SER A 120 13.652 -8.525 -16.900 1.00 0.00 H new ATOM 1718 N ASN A 121 11.403 -5.018 -16.219 1.00 0.00 N ATOM 1719 CA ASN A 121 11.446 -3.626 -16.656 1.00 0.00 C ATOM 1720 C ASN A 121 12.540 -3.413 -17.693 1.00 0.00 C ATOM 1721 O ASN A 121 13.688 -3.807 -17.490 1.00 0.00 O ATOM 1722 CB ASN A 121 11.679 -2.695 -15.466 1.00 0.00 C ATOM 1723 CG ASN A 121 10.889 -3.109 -14.243 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.240 -4.070 -13.557 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.814 -2.385 -13.965 1.00 0.00 N ATOM 0 H ASN A 121 12.010 -5.232 -15.428 1.00 0.00 H new ATOM 0 HA ASN A 121 10.483 -3.392 -17.110 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.741 -2.682 -15.221 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.404 -1.678 -15.745 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.239 -2.616 -13.154 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.561 -1.597 -14.562 1.00 0.00 H new ATOM 1732 N GLN A 122 12.178 -2.782 -18.802 1.00 0.00 N ATOM 1733 CA GLN A 122 13.133 -2.508 -19.870 1.00 0.00 C ATOM 1734 C GLN A 122 13.078 -1.042 -20.280 1.00 0.00 C ATOM 1735 O GLN A 122 12.023 -0.414 -20.221 1.00 0.00 O ATOM 1736 CB GLN A 122 12.856 -3.398 -21.083 1.00 0.00 C ATOM 1737 CG GLN A 122 12.584 -4.849 -20.725 1.00 0.00 C ATOM 1738 CD GLN A 122 13.842 -5.594 -20.325 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.851 -5.553 -21.028 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.787 -6.280 -19.191 1.00 0.00 N ATOM 0 H GLN A 122 11.231 -2.450 -18.986 1.00 0.00 H new ATOM 0 HA GLN A 122 14.131 -2.729 -19.492 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.999 -3.000 -21.627 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.711 -3.353 -21.758 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.866 -4.889 -19.906 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.124 -5.350 -21.577 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.929 -6.286 -18.640 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.603 -6.802 -18.870 1.00 0.00 H new ATOM 1749 N LEU A 123 14.214 -0.506 -20.701 1.00 0.00 N ATOM 1750 CA LEU A 123 14.282 0.886 -21.128 1.00 0.00 C ATOM 1751 C LEU A 123 13.598 1.058 -22.477 1.00 0.00 C ATOM 1752 O LEU A 123 13.985 0.432 -23.465 1.00 0.00 O ATOM 1753 CB LEU A 123 15.737 1.346 -21.217 1.00 0.00 C ATOM 1754 CG LEU A 123 15.929 2.812 -21.609 1.00 0.00 C ATOM 1755 CD1 LEU A 123 17.018 3.455 -20.762 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.262 2.929 -23.089 1.00 0.00 C ATOM 0 H LEU A 123 15.099 -1.010 -20.757 1.00 0.00 H new ATOM 0 HA LEU A 123 13.765 1.499 -20.390 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.215 1.178 -20.252 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.256 0.720 -21.943 1.00 0.00 H new ATOM 0 HG LEU A 123 14.995 3.342 -21.424 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.140 4.498 -21.056 1.00 0.00 H new ATOM 0 HD12 LEU A 123 16.738 3.405 -19.710 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.958 2.924 -20.913 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.395 3.979 -23.350 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.182 2.383 -23.299 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.448 2.509 -23.679 1.00 0.00 H new ATOM 1768 N LEU A 124 12.568 1.897 -22.513 1.00 0.00 N ATOM 1769 CA LEU A 124 11.822 2.133 -23.742 1.00 0.00 C ATOM 1770 C LEU A 124 12.738 2.563 -24.880 1.00 0.00 C ATOM 1771 O LEU A 124 13.844 3.059 -24.660 1.00 0.00 O ATOM 1772 CB LEU A 124 10.736 3.186 -23.521 1.00 0.00 C ATOM 1773 CG LEU A 124 9.909 3.540 -24.760 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.125 2.329 -25.243 1.00 0.00 C ATOM 1775 CD2 LEU A 124 8.967 4.695 -24.458 1.00 0.00 C ATOM 0 H LEU A 124 12.232 2.423 -21.707 1.00 0.00 H new ATOM 0 HA LEU A 124 11.352 1.190 -24.023 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.061 2.831 -22.743 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.205 4.095 -23.145 1.00 0.00 H new ATOM 0 HG LEU A 124 10.592 3.847 -25.552 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.543 2.600 -26.124 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.816 1.526 -25.497 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.453 1.992 -24.454 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.387 4.934 -25.349 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.292 4.412 -23.650 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.546 5.568 -24.158 1.00 0.00 H new ATOM 1787 N SER A 125 12.256 2.362 -26.097 1.00 0.00 N ATOM 1788 CA SER A 125 12.999 2.714 -27.300 1.00 0.00 C ATOM 1789 C SER A 125 12.175 3.651 -28.174 1.00 0.00 C ATOM 1790 O SER A 125 10.946 3.638 -28.122 1.00 0.00 O ATOM 1791 CB SER A 125 13.377 1.455 -28.084 1.00 0.00 C ATOM 1792 OG SER A 125 14.742 1.125 -27.891 1.00 0.00 O ATOM 0 H SER A 125 11.340 1.951 -26.280 1.00 0.00 H new ATOM 0 HA SER A 125 13.915 3.226 -27.003 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.750 0.622 -27.766 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.184 1.612 -29.145 1.00 0.00 H new ATOM 0 HG SER A 125 14.958 0.316 -28.401 1.00 0.00 H new ATOM 1798 N GLN A 126 12.852 4.468 -28.974 1.00 0.00 N ATOM 1799 CA GLN A 126 12.162 5.409 -29.847 1.00 0.00 C ATOM 1800 C GLN A 126 11.479 4.665 -30.987 1.00 0.00 C ATOM 1801 O GLN A 126 12.128 3.969 -31.769 1.00 0.00 O ATOM 1802 CB GLN A 126 13.148 6.435 -30.408 1.00 0.00 C ATOM 1803 CG GLN A 126 12.557 7.827 -30.555 1.00 0.00 C ATOM 1804 CD GLN A 126 11.283 7.835 -31.378 1.00 0.00 C ATOM 1805 OE1 GLN A 126 11.320 7.983 -32.601 1.00 0.00 O ATOM 1806 NE2 GLN A 126 10.146 7.674 -30.712 1.00 0.00 N ATOM 0 H GLN A 126 13.870 4.498 -29.036 1.00 0.00 H new ATOM 0 HA GLN A 126 11.405 5.933 -29.263 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.018 6.486 -29.754 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.500 6.094 -31.381 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.349 8.236 -29.566 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.292 8.482 -31.023 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.161 7.555 -29.699 1.00 0.00 H new ATOM 0 HE22 GLN A 126 9.258 7.670 -31.213 1.00 0.00 H new ATOM 1815 N GLY A 127 10.160 4.805 -31.064 1.00 0.00 N ATOM 1816 CA GLY A 127 9.399 4.134 -32.092 1.00 0.00 C ATOM 1817 C GLY A 127 9.461 2.624 -31.956 1.00 0.00 C ATOM 1818 O GLY A 127 9.209 1.896 -32.916 1.00 0.00 O ATOM 0 H GLY A 127 9.605 5.376 -30.427 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.360 4.459 -32.043 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.779 4.425 -33.071 1.00 0.00 H new ATOM 1822 N ASP A 128 9.799 2.153 -30.757 1.00 0.00 N ATOM 1823 CA ASP A 128 9.899 0.728 -30.488 1.00 0.00 C ATOM 1824 C ASP A 128 8.601 0.014 -30.839 1.00 0.00 C ATOM 1825 O ASP A 128 7.592 0.648 -31.145 1.00 0.00 O ATOM 1826 CB ASP A 128 10.241 0.492 -29.017 1.00 0.00 C ATOM 1827 CG ASP A 128 10.693 -0.927 -28.737 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.736 -1.337 -29.288 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.007 -1.628 -27.964 1.00 0.00 O ATOM 0 H ASP A 128 10.009 2.746 -29.954 1.00 0.00 H new ATOM 0 HA ASP A 128 10.695 0.321 -31.112 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.027 1.184 -28.716 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.367 0.717 -28.405 1.00 0.00 H new ATOM 1834 N GLU A 129 8.636 -1.312 -30.794 1.00 0.00 N ATOM 1835 CA GLU A 129 7.460 -2.113 -31.111 1.00 0.00 C ATOM 1836 C GLU A 129 7.401 -3.371 -30.248 1.00 0.00 C ATOM 1837 O GLU A 129 8.404 -4.062 -30.074 1.00 0.00 O ATOM 1838 CB GLU A 129 7.477 -2.496 -32.592 1.00 0.00 C ATOM 1839 CG GLU A 129 6.124 -2.929 -33.130 1.00 0.00 C ATOM 1840 CD GLU A 129 6.186 -3.367 -34.578 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.190 -2.487 -35.466 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.229 -4.590 -34.828 1.00 0.00 O ATOM 0 H GLU A 129 9.463 -1.854 -30.542 1.00 0.00 H new ATOM 0 HA GLU A 129 6.573 -1.516 -30.900 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.833 -1.646 -33.173 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.192 -3.305 -32.740 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.741 -3.749 -32.522 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.418 -2.104 -33.034 1.00 0.00 H new ATOM 1849 N ILE A 130 6.214 -3.673 -29.723 1.00 0.00 N ATOM 1850 CA ILE A 130 6.024 -4.855 -28.896 1.00 0.00 C ATOM 1851 C ILE A 130 5.189 -5.894 -29.634 1.00 0.00 C ATOM 1852 O ILE A 130 4.087 -5.602 -30.097 1.00 0.00 O ATOM 1853 CB ILE A 130 5.337 -4.517 -27.557 1.00 0.00 C ATOM 1854 CG1 ILE A 130 5.957 -3.264 -26.939 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.431 -5.689 -26.597 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.169 -2.712 -25.771 1.00 0.00 C ATOM 0 H ILE A 130 5.372 -3.113 -29.858 1.00 0.00 H new ATOM 0 HA ILE A 130 7.015 -5.256 -28.684 1.00 0.00 H new ATOM 0 HB ILE A 130 4.283 -4.319 -27.752 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.969 -3.495 -26.607 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.041 -2.494 -27.706 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.941 -5.431 -25.658 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.941 -6.558 -27.035 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.479 -5.921 -26.407 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.668 -1.824 -25.383 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.164 -2.449 -26.102 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.107 -3.465 -24.986 1.00 0.00 H new ATOM 1868 N THR A 131 5.721 -7.102 -29.741 1.00 0.00 N ATOM 1869 CA THR A 131 5.027 -8.185 -30.426 1.00 0.00 C ATOM 1870 C THR A 131 4.452 -9.170 -29.415 1.00 0.00 C ATOM 1871 O THR A 131 5.082 -9.470 -28.403 1.00 0.00 O ATOM 1872 CB THR A 131 5.978 -8.901 -31.386 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.485 -7.999 -32.354 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.332 -10.048 -32.126 1.00 0.00 C ATOM 0 H THR A 131 6.633 -7.359 -29.362 1.00 0.00 H new ATOM 0 HA THR A 131 4.205 -7.761 -31.003 1.00 0.00 H new ATOM 0 HB THR A 131 6.775 -9.299 -30.758 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.093 -8.475 -32.958 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.063 -10.511 -32.789 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.973 -10.787 -31.410 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.493 -9.675 -32.714 1.00 0.00 H new ATOM 1882 N VAL A 132 3.246 -9.659 -29.680 1.00 0.00 N ATOM 1883 CA VAL A 132 2.597 -10.594 -28.770 1.00 0.00 C ATOM 1884 C VAL A 132 1.857 -11.700 -29.514 1.00 0.00 C ATOM 1885 O VAL A 132 1.508 -11.552 -30.684 1.00 0.00 O ATOM 1886 CB VAL A 132 1.609 -9.871 -27.844 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.339 -8.867 -26.964 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.515 -9.188 -28.651 1.00 0.00 C ATOM 0 H VAL A 132 2.702 -9.426 -30.511 1.00 0.00 H new ATOM 0 HA VAL A 132 3.393 -11.045 -28.177 1.00 0.00 H new ATOM 0 HB VAL A 132 1.139 -10.613 -27.198 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.623 -8.364 -26.314 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.078 -9.387 -26.355 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.840 -8.130 -27.591 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.174 -8.682 -27.975 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.962 -8.458 -29.326 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.028 -9.934 -29.231 1.00 0.00 H new ATOM 1898 N GLY A 133 1.623 -12.811 -28.819 1.00 0.00 N ATOM 1899 CA GLY A 133 0.930 -13.930 -29.410 1.00 0.00 C ATOM 1900 C GLY A 133 1.837 -14.761 -30.286 1.00 0.00 C ATOM 1901 O GLY A 133 1.453 -15.182 -31.376 1.00 0.00 O ATOM 0 H GLY A 133 1.906 -12.951 -27.849 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.515 -14.557 -28.621 1.00 0.00 H new ATOM 0 HA3 GLY A 133 0.090 -13.565 -30.001 1.00 0.00 H new ATOM 1905 N VAL A 134 3.056 -14.980 -29.811 1.00 0.00 N ATOM 1906 CA VAL A 134 4.035 -15.741 -30.550 1.00 0.00 C ATOM 1907 C VAL A 134 3.859 -17.242 -30.367 1.00 0.00 C ATOM 1908 O VAL A 134 3.539 -17.727 -29.281 1.00 0.00 O ATOM 1909 CB VAL A 134 5.462 -15.316 -30.174 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.496 -16.230 -30.820 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.677 -13.870 -30.588 1.00 0.00 C ATOM 0 H VAL A 134 3.385 -14.635 -28.909 1.00 0.00 H new ATOM 0 HA VAL A 134 3.872 -15.522 -31.605 1.00 0.00 H new ATOM 0 HB VAL A 134 5.587 -15.402 -29.095 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.497 -15.905 -30.536 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.338 -17.254 -30.482 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.394 -16.186 -31.904 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.689 -13.562 -30.324 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.539 -13.776 -31.665 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.958 -13.233 -30.073 1.00 0.00 H new ATOM 1921 N GLY A 135 4.048 -17.956 -31.465 1.00 0.00 N ATOM 1922 CA GLY A 135 3.895 -19.383 -31.488 1.00 0.00 C ATOM 1923 C GLY A 135 3.302 -19.812 -32.807 1.00 0.00 C ATOM 1924 O GLY A 135 3.715 -20.803 -33.408 1.00 0.00 O ATOM 0 H GLY A 135 4.313 -17.551 -32.363 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.862 -19.864 -31.340 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.251 -19.702 -30.668 1.00 0.00 H new ATOM 1928 N VAL A 136 2.345 -19.014 -33.267 1.00 0.00 N ATOM 1929 CA VAL A 136 1.683 -19.226 -34.527 1.00 0.00 C ATOM 1930 C VAL A 136 1.771 -17.951 -35.358 1.00 0.00 C ATOM 1931 O VAL A 136 1.307 -16.894 -34.932 1.00 0.00 O ATOM 1932 CB VAL A 136 0.206 -19.619 -34.337 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.447 -19.927 -35.678 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.088 -20.806 -33.392 1.00 0.00 C ATOM 0 H VAL A 136 2.011 -18.194 -32.761 1.00 0.00 H new ATOM 0 HA VAL A 136 2.181 -20.049 -35.040 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.320 -18.774 -33.892 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.490 -20.202 -35.520 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.397 -19.046 -36.318 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.078 -20.754 -36.157 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.962 -21.070 -33.269 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.630 -21.656 -33.806 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.512 -20.543 -32.423 1.00 0.00 H new ATOM 1944 N GLU A 137 2.386 -18.043 -36.531 1.00 0.00 N ATOM 1945 CA GLU A 137 2.550 -16.879 -37.398 1.00 0.00 C ATOM 1946 C GLU A 137 1.228 -16.143 -37.606 1.00 0.00 C ATOM 1947 O GLU A 137 1.214 -14.950 -37.906 1.00 0.00 O ATOM 1948 CB GLU A 137 3.126 -17.305 -38.750 1.00 0.00 C ATOM 1949 CG GLU A 137 4.123 -16.313 -39.326 1.00 0.00 C ATOM 1950 CD GLU A 137 3.734 -15.828 -40.708 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.904 -14.899 -40.800 1.00 0.00 O ATOM 1952 OE2 GLU A 137 4.259 -16.377 -41.701 1.00 0.00 O ATOM 0 H GLU A 137 2.779 -18.907 -36.904 1.00 0.00 H new ATOM 0 HA GLU A 137 3.243 -16.195 -36.907 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.613 -18.274 -38.639 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.308 -17.438 -39.458 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.207 -15.458 -38.656 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.107 -16.779 -39.373 1.00 0.00 H new ATOM 1959 N SER A 138 0.124 -16.863 -37.459 1.00 0.00 N ATOM 1960 CA SER A 138 -1.191 -16.287 -37.643 1.00 0.00 C ATOM 1961 C SER A 138 -1.799 -15.784 -36.332 1.00 0.00 C ATOM 1962 O SER A 138 -2.966 -15.391 -36.305 1.00 0.00 O ATOM 1963 CB SER A 138 -2.127 -17.309 -38.288 1.00 0.00 C ATOM 1964 OG SER A 138 -1.834 -18.623 -37.843 1.00 0.00 O ATOM 0 H SER A 138 0.119 -17.852 -37.211 1.00 0.00 H new ATOM 0 HA SER A 138 -1.073 -15.425 -38.300 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.161 -17.062 -38.047 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.032 -17.260 -39.373 1.00 0.00 H new ATOM 0 HG SER A 138 -2.448 -19.257 -38.269 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.030 -15.806 -35.240 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.552 -15.358 -33.958 1.00 0.00 C ATOM 1972 C ASP A 139 -0.642 -14.368 -33.255 1.00 0.00 C ATOM 1973 O ASP A 139 -0.688 -14.219 -32.034 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.825 -16.543 -33.050 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.943 -17.427 -33.572 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.771 -18.024 -34.654 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.989 -17.520 -32.896 1.00 0.00 O ATOM 0 H ASP A 139 -0.061 -16.124 -35.222 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.484 -14.836 -34.174 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.916 -17.135 -32.947 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.085 -16.182 -32.055 1.00 0.00 H new ATOM 1982 N ILE A 140 0.150 -13.681 -34.035 1.00 0.00 N ATOM 1983 CA ILE A 140 1.055 -12.676 -33.520 1.00 0.00 C ATOM 1984 C ILE A 140 0.551 -11.274 -33.833 1.00 0.00 C ATOM 1985 O ILE A 140 0.053 -11.000 -34.925 1.00 0.00 O ATOM 1986 CB ILE A 140 2.485 -12.816 -34.059 1.00 0.00 C ATOM 1987 CG1 ILE A 140 3.039 -14.215 -33.785 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.389 -11.764 -33.436 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.917 -14.749 -34.893 1.00 0.00 C ATOM 0 H ILE A 140 0.189 -13.799 -35.047 1.00 0.00 H new ATOM 0 HA ILE A 140 1.084 -12.836 -32.442 1.00 0.00 H new ATOM 0 HB ILE A 140 2.456 -12.665 -35.138 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.612 -14.194 -32.858 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.207 -14.902 -33.630 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.400 -11.875 -33.827 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.013 -10.770 -33.680 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.403 -11.891 -32.354 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.273 -15.745 -34.628 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.343 -14.803 -35.818 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.770 -14.085 -35.034 1.00 0.00 H new ATOM 2001 N LEU A 141 0.694 -10.399 -32.858 1.00 0.00 N ATOM 2002 CA LEU A 141 0.271 -9.008 -32.985 1.00 0.00 C ATOM 2003 C LEU A 141 1.435 -8.067 -32.693 1.00 0.00 C ATOM 2004 O LEU A 141 2.166 -8.255 -31.722 1.00 0.00 O ATOM 2005 CB LEU A 141 -0.890 -8.716 -32.031 1.00 0.00 C ATOM 2006 CG LEU A 141 -1.621 -7.397 -32.285 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -2.993 -7.413 -31.629 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -0.796 -6.227 -31.774 1.00 0.00 C ATOM 0 H LEU A 141 1.106 -10.626 -31.953 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.064 -8.843 -34.009 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.610 -9.532 -32.099 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.509 -8.712 -31.010 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.758 -7.278 -33.360 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.499 -6.467 -31.820 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.584 -8.230 -32.042 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.881 -7.554 -30.554 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.330 -5.296 -31.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.629 -6.340 -30.703 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.164 -6.206 -32.290 1.00 0.00 H new ATOM 2020 N SER A 142 1.607 -7.060 -33.543 1.00 0.00 N ATOM 2021 CA SER A 142 2.690 -6.101 -33.371 1.00 0.00 C ATOM 2022 C SER A 142 2.162 -4.708 -33.037 1.00 0.00 C ATOM 2023 O SER A 142 1.293 -4.174 -33.727 1.00 0.00 O ATOM 2024 CB SER A 142 3.547 -6.044 -34.623 1.00 0.00 C ATOM 2025 OG SER A 142 3.317 -7.166 -35.456 1.00 0.00 O ATOM 0 H SER A 142 1.013 -6.888 -34.354 1.00 0.00 H new ATOM 0 HA SER A 142 3.298 -6.439 -32.532 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.329 -5.129 -35.174 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.600 -6.005 -34.344 1.00 0.00 H new ATOM 0 HG SER A 142 3.881 -7.101 -36.255 1.00 0.00 H new ATOM 2031 N LEU A 143 2.700 -4.133 -31.967 1.00 0.00 N ATOM 2032 CA LEU A 143 2.305 -2.806 -31.516 1.00 0.00 C ATOM 2033 C LEU A 143 3.510 -1.872 -31.477 1.00 0.00 C ATOM 2034 O LEU A 143 4.579 -2.255 -31.011 1.00 0.00 O ATOM 2035 CB LEU A 143 1.681 -2.902 -30.122 1.00 0.00 C ATOM 2036 CG LEU A 143 0.201 -3.268 -30.105 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.267 -3.524 -28.682 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.624 -2.170 -30.752 1.00 0.00 C ATOM 0 H LEU A 143 3.418 -4.572 -31.391 1.00 0.00 H new ATOM 0 HA LEU A 143 1.574 -2.402 -32.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.231 -3.645 -29.544 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.810 -1.945 -29.616 1.00 0.00 H new ATOM 0 HG LEU A 143 0.064 -4.184 -30.680 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.326 -3.784 -28.688 1.00 0.00 H new ATOM 0 HD12 LEU A 143 0.306 -4.346 -28.253 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.118 -2.626 -28.083 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.678 -2.447 -30.732 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.483 -1.238 -30.204 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.304 -2.035 -31.785 1.00 0.00 H new ATOM 2050 N VAL A 144 3.335 -0.647 -31.966 1.00 0.00 N ATOM 2051 CA VAL A 144 4.424 0.326 -31.978 1.00 0.00 C ATOM 2052 C VAL A 144 4.162 1.457 -30.992 1.00 0.00 C ATOM 2053 O VAL A 144 3.031 1.918 -30.846 1.00 0.00 O ATOM 2054 CB VAL A 144 4.635 0.928 -33.381 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.905 1.767 -33.413 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.687 -0.168 -34.435 1.00 0.00 C ATOM 0 H VAL A 144 2.456 -0.306 -32.356 1.00 0.00 H new ATOM 0 HA VAL A 144 5.325 -0.213 -31.684 1.00 0.00 H new ATOM 0 HB VAL A 144 3.789 1.576 -33.608 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.040 2.185 -34.411 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.824 2.577 -32.688 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.761 1.141 -33.163 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.837 0.279 -35.418 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.512 -0.845 -34.215 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.750 -0.724 -34.428 1.00 0.00 H new ATOM 2066 N ILE A 145 5.212 1.889 -30.303 1.00 0.00 N ATOM 2067 CA ILE A 145 5.114 2.936 -29.325 1.00 0.00 C ATOM 2068 C ILE A 145 5.718 4.240 -29.849 1.00 0.00 C ATOM 2069 O ILE A 145 6.795 4.242 -30.443 1.00 0.00 O ATOM 2070 CB ILE A 145 5.856 2.497 -28.058 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.140 1.306 -27.417 1.00 0.00 C ATOM 2072 CG2 ILE A 145 5.980 3.649 -27.095 1.00 0.00 C ATOM 2073 CD1 ILE A 145 5.728 0.880 -26.087 1.00 0.00 C ATOM 0 H ILE A 145 6.154 1.514 -30.416 1.00 0.00 H new ATOM 0 HA ILE A 145 4.062 3.117 -29.106 1.00 0.00 H new ATOM 0 HB ILE A 145 6.864 2.181 -28.326 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.090 1.560 -27.274 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.173 0.461 -28.105 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.509 3.320 -26.201 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.534 4.460 -27.567 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.986 4.001 -26.819 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.167 0.031 -25.696 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.770 0.593 -26.225 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.670 1.709 -25.381 1.00 0.00 H new ATOM 2085 N PHE A 146 5.014 5.343 -29.617 1.00 0.00 N ATOM 2086 CA PHE A 146 5.474 6.655 -30.056 1.00 0.00 C ATOM 2087 C PHE A 146 5.739 7.559 -28.856 1.00 0.00 C ATOM 2088 O PHE A 146 4.814 7.951 -28.143 1.00 0.00 O ATOM 2089 CB PHE A 146 4.436 7.298 -30.981 1.00 0.00 C ATOM 2090 CG PHE A 146 4.873 7.369 -32.416 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.112 6.211 -33.138 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.045 8.593 -33.043 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.514 6.272 -34.459 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.448 8.660 -34.364 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.681 7.498 -35.072 1.00 0.00 C ATOM 0 H PHE A 146 4.120 5.354 -29.126 1.00 0.00 H new ATOM 0 HA PHE A 146 6.406 6.527 -30.606 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.507 6.731 -30.920 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.219 8.305 -30.626 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.983 5.250 -32.663 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.862 9.505 -32.494 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.697 5.362 -35.011 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.580 9.620 -34.841 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.994 7.548 -36.105 1.00 0.00 H new ATOM 2105 N ILE A 147 7.008 7.882 -28.635 1.00 0.00 N ATOM 2106 CA ILE A 147 7.398 8.732 -27.519 1.00 0.00 C ATOM 2107 C ILE A 147 7.281 10.211 -27.871 1.00 0.00 C ATOM 2108 O ILE A 147 7.718 10.644 -28.939 1.00 0.00 O ATOM 2109 CB ILE A 147 8.826 8.427 -27.063 1.00 0.00 C ATOM 2110 CG1 ILE A 147 8.946 6.965 -26.633 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.248 9.356 -25.933 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.212 6.293 -27.119 1.00 0.00 C ATOM 0 H ILE A 147 7.785 7.567 -29.216 1.00 0.00 H new ATOM 0 HA ILE A 147 6.710 8.514 -26.702 1.00 0.00 H new ATOM 0 HB ILE A 147 9.497 8.597 -27.905 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.910 6.911 -25.545 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.084 6.413 -27.008 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.267 9.118 -25.628 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.204 10.390 -26.276 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.575 9.226 -25.085 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.229 5.258 -26.776 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.240 6.315 -28.208 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.079 6.821 -26.723 1.00 0.00 H new ATOM 2124 N ASN A 148 6.691 10.982 -26.962 1.00 0.00 N ATOM 2125 CA ASN A 148 6.514 12.415 -27.169 1.00 0.00 C ATOM 2126 C ASN A 148 7.734 13.187 -26.673 1.00 0.00 C ATOM 2127 O ASN A 148 8.197 12.979 -25.552 1.00 0.00 O ATOM 2128 CB ASN A 148 5.258 12.901 -26.446 1.00 0.00 C ATOM 2129 CG ASN A 148 4.573 14.042 -27.174 1.00 0.00 C ATOM 2130 OD1 ASN A 148 4.965 14.410 -28.281 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.545 14.608 -26.552 1.00 0.00 N ATOM 0 H ASN A 148 6.327 10.637 -26.074 1.00 0.00 H new ATOM 0 HA ASN A 148 6.402 12.596 -28.238 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.560 12.071 -26.340 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.524 13.224 -25.440 1.00 0.00 H new ATOM 0 HD21 ASN A 148 3.046 15.381 -26.992 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.255 14.270 -25.635 1.00 0.00 H new