USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=23 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= -18! C(o=-18!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -53:sc=-0.00292! USER MOD Set 1.3: A 107 ASN : amide:sc= 0.675 K(o=-18,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -25:sc= -0.977! USER MOD Set 2.1: A 71 ASN : amide:sc= -1.62 K(o=-2.9,f=-3.8!) USER MOD Set 2.2: A 86 ASN : amide:sc= -1.31 K(o=-2.9,f=-6.6!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.2) USER MOD Set 4.1: A 38 CYS SG : rot 12:sc= -3.81! USER MOD Set 4.2: A 40 THR OG1 : rot 170:sc= -0.916 USER MOD Set 4.3: A 42 GLN : amide:sc= -3.95 K(o=-8.7,f=-9.7!) USER MOD Single : A 16 GLN : amide:sc= -0.304 K(o=-0.3,f=-2.6!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.202 K(o=-0.2,f=1.1) USER MOD Single : A 34 CYS SG : rot 140:sc= -2.44! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 170:sc= 0.888 (180deg=0.826) USER MOD Single : A 74 CYS SG : rot 26:sc= -5.69 USER MOD Single : A 76 TYR OH : rot 132:sc= -1.01 USER MOD Single : A 77 HIS : no HD1:sc= -2.51 K(o=-2.5,f=-3.4!) USER MOD Single : A 80 ASN : amide:sc= -0.637 X(o=-0.64,f=-0.37) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 170:sc= -0.454 USER MOD Single : A 87 LYS NZ :NH3+ -168:sc=-0.00531 (180deg=-0.121) USER MOD Single : A 102 ASN : amide:sc= -0.939 K(o=-0.94,f=-6.3!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.947 K(o=-0.95,f=-2.4!) USER MOD Single : A 114 GLN : amide:sc= -0.33 K(o=-0.33,f=-1.7!) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 1.07 (180deg=0.548) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= -0.234 (180deg=-0.684) USER MOD Single : A 119 ASN : amide:sc= -2.62 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.56 K(o=-1.6,f=0) USER MOD Single : A 122 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.044) USER MOD Single : A 125 SER OG : rot 164:sc= -1.06! USER MOD Single : A 126 GLN : amide:sc= -0.662 K(o=-0.66,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.46! USER MOD Single : A 148 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -15.936 -5.825 -22.895 1.00 0.00 N ATOM 28 CA GLN A 16 -17.081 -5.373 -23.678 1.00 0.00 C ATOM 29 C GLN A 16 -18.289 -5.119 -22.780 1.00 0.00 C ATOM 30 O GLN A 16 -18.944 -4.082 -22.884 1.00 0.00 O ATOM 31 CB GLN A 16 -17.431 -6.406 -24.752 1.00 0.00 C ATOM 32 CG GLN A 16 -17.469 -5.831 -26.158 1.00 0.00 C ATOM 33 CD GLN A 16 -18.636 -6.353 -26.972 1.00 0.00 C ATOM 34 OE1 GLN A 16 -19.613 -6.860 -26.422 1.00 0.00 O ATOM 35 NE2 GLN A 16 -18.539 -6.232 -28.291 1.00 0.00 N ATOM 0 HA GLN A 16 -16.811 -4.435 -24.163 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -16.701 -7.215 -24.719 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -18.402 -6.844 -24.521 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -17.529 -4.744 -26.100 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -16.537 -6.072 -26.670 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -17.710 -5.805 -28.704 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -19.293 -6.566 -28.891 1.00 0.00 H new ATOM 44 N ARG A 17 -18.574 -6.069 -21.896 1.00 0.00 N ATOM 45 CA ARG A 17 -19.701 -5.940 -20.978 1.00 0.00 C ATOM 46 C ARG A 17 -19.427 -4.843 -19.956 1.00 0.00 C ATOM 47 O ARG A 17 -20.333 -4.117 -19.549 1.00 0.00 O ATOM 48 CB ARG A 17 -19.964 -7.267 -20.264 1.00 0.00 C ATOM 49 CG ARG A 17 -21.207 -7.250 -19.389 1.00 0.00 C ATOM 50 CD ARG A 17 -21.196 -8.390 -18.383 1.00 0.00 C ATOM 51 NE ARG A 17 -22.085 -8.129 -17.252 1.00 0.00 N ATOM 52 CZ ARG A 17 -22.532 -9.074 -16.428 1.00 0.00 C ATOM 53 NH1 ARG A 17 -22.176 -10.341 -16.604 1.00 0.00 N ATOM 54 NH2 ARG A 17 -23.337 -8.753 -15.425 1.00 0.00 N ATOM 0 H ARG A 17 -18.043 -6.934 -21.795 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.586 -5.672 -21.555 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.064 -8.057 -21.008 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -19.100 -7.517 -19.649 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.269 -6.298 -18.861 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.096 -7.325 -20.016 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.499 -9.313 -18.877 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.180 -8.542 -18.018 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.380 -7.167 -17.085 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -21.557 -10.595 -17.374 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -22.522 -11.061 -15.969 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -23.614 -7.782 -15.284 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -23.679 -9.477 -14.794 1.00 0.00 H new ATOM 68 N PHE A 18 -18.168 -4.732 -19.551 1.00 0.00 N ATOM 69 CA PHE A 18 -17.758 -3.726 -18.580 1.00 0.00 C ATOM 70 C PHE A 18 -18.039 -2.320 -19.102 1.00 0.00 C ATOM 71 O PHE A 18 -18.553 -1.468 -18.377 1.00 0.00 O ATOM 72 CB PHE A 18 -16.269 -3.876 -18.269 1.00 0.00 C ATOM 73 CG PHE A 18 -15.880 -3.370 -16.910 1.00 0.00 C ATOM 74 CD1 PHE A 18 -15.866 -2.011 -16.641 1.00 0.00 C ATOM 75 CD2 PHE A 18 -15.529 -4.252 -15.902 1.00 0.00 C ATOM 76 CE1 PHE A 18 -15.509 -1.541 -15.392 1.00 0.00 C ATOM 77 CE2 PHE A 18 -15.171 -3.789 -14.650 1.00 0.00 C ATOM 78 CZ PHE A 18 -15.160 -2.432 -14.394 1.00 0.00 C ATOM 0 H PHE A 18 -17.410 -5.329 -19.882 1.00 0.00 H new ATOM 0 HA PHE A 18 -18.335 -3.877 -17.667 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.995 -4.928 -18.347 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.694 -3.340 -19.024 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -16.137 -1.311 -17.417 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -15.535 -5.314 -16.096 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -15.503 -0.479 -15.195 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -14.900 -4.488 -13.872 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.880 -2.068 -13.417 1.00 0.00 H new ATOM 88 N LEU A 19 -17.696 -2.086 -20.365 1.00 0.00 N ATOM 89 CA LEU A 19 -17.907 -0.785 -20.988 1.00 0.00 C ATOM 90 C LEU A 19 -19.381 -0.388 -20.940 1.00 0.00 C ATOM 91 O LEU A 19 -19.716 0.748 -20.605 1.00 0.00 O ATOM 92 CB LEU A 19 -17.416 -0.805 -22.439 1.00 0.00 C ATOM 93 CG LEU A 19 -16.381 0.266 -22.787 1.00 0.00 C ATOM 94 CD1 LEU A 19 -15.705 -0.054 -24.111 1.00 0.00 C ATOM 95 CD2 LEU A 19 -17.035 1.639 -22.837 1.00 0.00 C ATOM 0 H LEU A 19 -17.270 -2.782 -20.977 1.00 0.00 H new ATOM 0 HA LEU A 19 -17.334 -0.045 -20.428 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.987 -1.785 -22.648 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -18.275 -0.686 -23.099 1.00 0.00 H new ATOM 0 HG LEU A 19 -15.618 0.276 -22.008 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.972 0.719 -24.342 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.204 -1.019 -24.040 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.454 -0.092 -24.902 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.285 2.390 -23.086 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.817 1.642 -23.596 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -17.471 1.870 -21.865 1.00 0.00 H new ATOM 107 N ILE A 20 -20.254 -1.332 -21.274 1.00 0.00 N ATOM 108 CA ILE A 20 -21.689 -1.081 -21.266 1.00 0.00 C ATOM 109 C ILE A 20 -22.178 -0.767 -19.857 1.00 0.00 C ATOM 110 O ILE A 20 -22.919 0.192 -19.642 1.00 0.00 O ATOM 111 CB ILE A 20 -22.472 -2.289 -21.819 1.00 0.00 C ATOM 112 CG1 ILE A 20 -21.931 -2.687 -23.192 1.00 0.00 C ATOM 113 CG2 ILE A 20 -23.960 -1.972 -21.903 1.00 0.00 C ATOM 114 CD1 ILE A 20 -21.929 -1.553 -24.196 1.00 0.00 C ATOM 0 H ILE A 20 -19.992 -2.277 -21.553 1.00 0.00 H new ATOM 0 HA ILE A 20 -21.869 -0.220 -21.910 1.00 0.00 H new ATOM 0 HB ILE A 20 -22.340 -3.128 -21.136 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -20.914 -3.061 -23.078 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -22.531 -3.508 -23.585 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -24.495 -2.837 -22.295 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -24.338 -1.732 -20.909 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -24.114 -1.120 -22.565 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -21.532 -1.909 -25.147 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -22.948 -1.193 -24.340 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -21.306 -0.739 -23.825 1.00 0.00 H new ATOM 126 N GLU A 21 -21.760 -1.583 -18.900 1.00 0.00 N ATOM 127 CA GLU A 21 -22.154 -1.399 -17.515 1.00 0.00 C ATOM 128 C GLU A 21 -21.663 -0.059 -16.975 1.00 0.00 C ATOM 129 O GLU A 21 -22.317 0.559 -16.135 1.00 0.00 O ATOM 130 CB GLU A 21 -21.605 -2.539 -16.653 1.00 0.00 C ATOM 131 CG GLU A 21 -22.081 -2.492 -15.210 1.00 0.00 C ATOM 132 CD GLU A 21 -21.112 -3.162 -14.256 1.00 0.00 C ATOM 133 OE1 GLU A 21 -20.466 -4.150 -14.662 1.00 0.00 O ATOM 134 OE2 GLU A 21 -20.998 -2.697 -13.102 1.00 0.00 O ATOM 0 H GLU A 21 -21.146 -2.381 -19.061 1.00 0.00 H new ATOM 0 HA GLU A 21 -23.243 -1.407 -17.472 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -21.900 -3.491 -17.094 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.516 -2.504 -16.669 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -22.221 -1.453 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -23.054 -2.979 -15.136 1.00 0.00 H new ATOM 141 N LYS A 22 -20.500 0.378 -17.448 1.00 0.00 N ATOM 142 CA LYS A 22 -19.913 1.635 -16.996 1.00 0.00 C ATOM 143 C LYS A 22 -20.865 2.815 -17.196 1.00 0.00 C ATOM 144 O LYS A 22 -21.054 3.623 -16.287 1.00 0.00 O ATOM 145 CB LYS A 22 -18.601 1.901 -17.737 1.00 0.00 C ATOM 146 CG LYS A 22 -17.570 2.642 -16.904 1.00 0.00 C ATOM 147 CD LYS A 22 -16.522 3.308 -17.780 1.00 0.00 C ATOM 148 CE LYS A 22 -16.925 4.725 -18.152 1.00 0.00 C ATOM 149 NZ LYS A 22 -16.621 5.694 -17.062 1.00 0.00 N ATOM 0 H LYS A 22 -19.945 -0.120 -18.144 1.00 0.00 H new ATOM 0 HA LYS A 22 -19.720 1.538 -15.928 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -18.178 0.950 -18.062 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -18.813 2.479 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -18.067 3.395 -16.293 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -17.085 1.946 -16.220 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -15.567 3.326 -17.256 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.377 2.720 -18.686 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -16.402 5.024 -19.060 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -17.992 4.752 -18.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -16.911 6.649 -17.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -17.140 5.423 -16.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.600 5.687 -16.866 1.00 0.00 H new ATOM 163 N PHE A 23 -21.464 2.914 -18.380 1.00 0.00 N ATOM 164 CA PHE A 23 -22.391 4.007 -18.661 1.00 0.00 C ATOM 165 C PHE A 23 -23.699 3.823 -17.902 1.00 0.00 C ATOM 166 O PHE A 23 -24.205 4.753 -17.274 1.00 0.00 O ATOM 167 CB PHE A 23 -22.650 4.141 -20.169 1.00 0.00 C ATOM 168 CG PHE A 23 -23.587 3.118 -20.752 1.00 0.00 C ATOM 169 CD1 PHE A 23 -24.954 3.207 -20.537 1.00 0.00 C ATOM 170 CD2 PHE A 23 -23.103 2.081 -21.532 1.00 0.00 C ATOM 171 CE1 PHE A 23 -25.818 2.277 -21.085 1.00 0.00 C ATOM 172 CE2 PHE A 23 -23.962 1.148 -22.080 1.00 0.00 C ATOM 173 CZ PHE A 23 -25.321 1.247 -21.856 1.00 0.00 C ATOM 0 H PHE A 23 -21.327 2.260 -19.151 1.00 0.00 H new ATOM 0 HA PHE A 23 -21.927 4.931 -18.317 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.054 5.134 -20.365 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -21.696 4.076 -20.692 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -25.348 4.012 -19.935 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -22.041 2.001 -21.714 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -26.881 2.357 -20.910 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -23.571 0.342 -22.683 1.00 0.00 H new ATOM 0 HZ PHE A 23 -25.994 0.519 -22.284 1.00 0.00 H new ATOM 183 N SER A 24 -24.238 2.614 -17.965 1.00 0.00 N ATOM 184 CA SER A 24 -25.489 2.292 -17.287 1.00 0.00 C ATOM 185 C SER A 24 -25.380 2.554 -15.788 1.00 0.00 C ATOM 186 O SER A 24 -26.262 3.169 -15.190 1.00 0.00 O ATOM 187 CB SER A 24 -25.866 0.830 -17.536 1.00 0.00 C ATOM 188 OG SER A 24 -27.267 0.684 -17.688 1.00 0.00 O ATOM 0 H SER A 24 -23.828 1.836 -18.481 1.00 0.00 H new ATOM 0 HA SER A 24 -26.269 2.936 -17.693 1.00 0.00 H new ATOM 0 HB2 SER A 24 -25.360 0.468 -18.431 1.00 0.00 H new ATOM 0 HB3 SER A 24 -25.521 0.215 -16.704 1.00 0.00 H new ATOM 0 HG SER A 24 -27.482 -0.259 -17.848 1.00 0.00 H new ATOM 284 N ASN A 31 -15.097 5.892 -2.230 1.00 0.00 N ATOM 285 CA ASN A 31 -14.145 5.994 -1.128 1.00 0.00 C ATOM 286 C ASN A 31 -13.332 4.723 -1.106 1.00 0.00 C ATOM 287 O ASN A 31 -13.034 4.158 -0.054 1.00 0.00 O ATOM 288 CB ASN A 31 -14.872 6.187 0.207 1.00 0.00 C ATOM 289 CG ASN A 31 -14.501 7.491 0.885 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.617 7.529 1.741 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.178 8.569 0.507 1.00 0.00 N ATOM 0 HA ASN A 31 -13.498 6.859 -1.272 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.949 6.162 0.038 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.634 5.355 0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.973 9.474 0.930 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.903 8.492 -0.206 1.00 0.00 H new ATOM 298 N ILE A 32 -13.027 4.264 -2.305 1.00 0.00 N ATOM 299 CA ILE A 32 -12.313 3.045 -2.510 1.00 0.00 C ATOM 300 C ILE A 32 -10.832 3.184 -2.206 1.00 0.00 C ATOM 301 O ILE A 32 -10.177 4.141 -2.619 1.00 0.00 O ATOM 302 CB ILE A 32 -12.520 2.545 -3.943 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.930 2.868 -4.449 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.305 1.061 -3.991 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.025 2.456 -3.488 1.00 0.00 C ATOM 0 H ILE A 32 -13.278 4.744 -3.169 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.715 2.313 -1.810 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.800 3.052 -4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.004 3.940 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.088 2.367 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.452 0.705 -5.011 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.290 0.830 -3.669 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.017 0.569 -3.328 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -15.996 2.715 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -14.977 1.380 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.892 2.976 -2.540 1.00 0.00 H new ATOM 317 N VAL A 33 -10.327 2.213 -1.465 1.00 0.00 N ATOM 318 CA VAL A 33 -8.957 2.164 -1.058 1.00 0.00 C ATOM 319 C VAL A 33 -8.134 1.386 -2.075 1.00 0.00 C ATOM 320 O VAL A 33 -7.216 1.918 -2.698 1.00 0.00 O ATOM 321 CB VAL A 33 -8.867 1.470 0.307 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.567 1.795 0.955 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.014 1.866 1.218 1.00 0.00 C ATOM 0 H VAL A 33 -10.881 1.425 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.565 3.179 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.935 0.395 0.139 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.509 1.299 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.749 1.451 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.489 2.873 1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.913 1.353 2.174 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.994 2.944 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.960 1.586 0.754 1.00 0.00 H new ATOM 333 N CYS A 34 -8.492 0.118 -2.238 1.00 0.00 N ATOM 334 CA CYS A 34 -7.817 -0.764 -3.182 1.00 0.00 C ATOM 335 C CYS A 34 -8.795 -1.801 -3.730 1.00 0.00 C ATOM 336 O CYS A 34 -9.707 -2.236 -3.028 1.00 0.00 O ATOM 337 CB CYS A 34 -6.631 -1.459 -2.512 1.00 0.00 C ATOM 338 SG CYS A 34 -7.008 -2.153 -0.885 1.00 0.00 S ATOM 0 H CYS A 34 -9.253 -0.325 -1.723 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.443 -0.162 -4.010 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.276 -2.258 -3.163 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.814 -0.744 -2.410 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.424 -3.308 -0.760 1.00 0.00 H new ATOM 344 N ARG A 35 -8.610 -2.184 -4.989 1.00 0.00 N ATOM 345 CA ARG A 35 -9.488 -3.159 -5.628 1.00 0.00 C ATOM 346 C ARG A 35 -8.743 -4.451 -5.952 1.00 0.00 C ATOM 347 O ARG A 35 -7.606 -4.422 -6.418 1.00 0.00 O ATOM 348 CB ARG A 35 -10.084 -2.567 -6.908 1.00 0.00 C ATOM 349 CG ARG A 35 -11.143 -3.446 -7.553 1.00 0.00 C ATOM 350 CD ARG A 35 -11.279 -3.150 -9.038 1.00 0.00 C ATOM 351 NE ARG A 35 -11.892 -1.846 -9.282 1.00 0.00 N ATOM 352 CZ ARG A 35 -11.901 -1.242 -10.467 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.331 -1.818 -11.519 1.00 0.00 N ATOM 354 NH2 ARG A 35 -12.481 -0.057 -10.603 1.00 0.00 N ATOM 0 H ARG A 35 -7.861 -1.835 -5.587 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.290 -3.397 -4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.522 -1.595 -6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.282 -2.394 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.883 -4.495 -7.412 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.101 -3.286 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.295 -3.181 -9.506 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.881 -3.927 -9.509 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.339 -1.371 -8.498 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.883 -2.729 -11.421 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.341 -1.349 -12.425 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.920 0.391 -9.799 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.488 0.406 -11.512 1.00 0.00 H new ATOM 368 N VAL A 36 -9.393 -5.585 -5.705 1.00 0.00 N ATOM 369 CA VAL A 36 -8.791 -6.886 -5.977 1.00 0.00 C ATOM 370 C VAL A 36 -9.333 -7.474 -7.274 1.00 0.00 C ATOM 371 O VAL A 36 -10.543 -7.640 -7.436 1.00 0.00 O ATOM 372 CB VAL A 36 -9.051 -7.877 -4.826 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.278 -9.169 -5.048 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.683 -7.250 -3.491 1.00 0.00 C ATOM 0 H VAL A 36 -10.335 -5.629 -5.317 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.717 -6.728 -6.071 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.114 -8.116 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.474 -9.856 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.595 -9.626 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.211 -8.951 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.873 -7.964 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.627 -6.981 -3.494 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.285 -6.356 -3.331 1.00 0.00 H new ATOM 384 N ILE A 37 -8.432 -7.777 -8.203 1.00 0.00 N ATOM 385 CA ILE A 37 -8.817 -8.332 -9.492 1.00 0.00 C ATOM 386 C ILE A 37 -8.115 -9.659 -9.763 1.00 0.00 C ATOM 387 O ILE A 37 -6.888 -9.745 -9.708 1.00 0.00 O ATOM 388 CB ILE A 37 -8.476 -7.350 -10.626 1.00 0.00 C ATOM 389 CG1 ILE A 37 -8.932 -5.937 -10.259 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.110 -7.802 -11.933 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.527 -4.889 -11.272 1.00 0.00 C ATOM 0 H ILE A 37 -7.427 -7.646 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.893 -8.502 -9.459 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.395 -7.337 -10.762 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.017 -5.930 -10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.517 -5.671 -9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.858 -7.095 -12.723 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.734 -8.791 -12.197 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.193 -7.845 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.884 -3.912 -10.947 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.441 -4.868 -11.360 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.964 -5.131 -12.241 1.00 0.00 H new ATOM 403 N CYS A 38 -8.898 -10.690 -10.068 1.00 0.00 N ATOM 404 CA CYS A 38 -8.345 -12.008 -10.362 1.00 0.00 C ATOM 405 C CYS A 38 -8.181 -12.192 -11.868 1.00 0.00 C ATOM 406 O CYS A 38 -9.164 -12.338 -12.596 1.00 0.00 O ATOM 407 CB CYS A 38 -9.244 -13.106 -9.791 1.00 0.00 C ATOM 408 SG CYS A 38 -8.360 -14.617 -9.337 1.00 0.00 S ATOM 0 H CYS A 38 -9.915 -10.638 -10.118 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.364 -12.082 -9.892 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.758 -12.720 -8.911 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.011 -13.352 -10.526 1.00 0.00 H new ATOM 0 HG CYS A 38 -7.080 -14.393 -9.356 1.00 0.00 H new ATOM 414 N THR A 39 -6.935 -12.172 -12.330 1.00 0.00 N ATOM 415 CA THR A 39 -6.644 -12.322 -13.753 1.00 0.00 C ATOM 416 C THR A 39 -6.492 -13.789 -14.148 1.00 0.00 C ATOM 417 O THR A 39 -6.608 -14.135 -15.324 1.00 0.00 O ATOM 418 CB THR A 39 -5.372 -11.553 -14.114 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.289 -11.964 -13.301 1.00 0.00 O ATOM 420 CG2 THR A 39 -5.516 -10.054 -13.963 1.00 0.00 C ATOM 0 H THR A 39 -6.111 -12.054 -11.741 1.00 0.00 H new ATOM 0 HA THR A 39 -7.489 -11.912 -14.307 1.00 0.00 H new ATOM 0 HB THR A 39 -5.186 -11.780 -15.164 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.485 -11.462 -13.549 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.578 -9.569 -14.235 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.312 -9.697 -14.617 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.762 -9.814 -12.928 1.00 0.00 H new ATOM 428 N THR A 40 -6.229 -14.652 -13.170 1.00 0.00 N ATOM 429 CA THR A 40 -6.062 -16.077 -13.444 1.00 0.00 C ATOM 430 C THR A 40 -7.411 -16.777 -13.597 1.00 0.00 C ATOM 431 O THR A 40 -7.470 -17.971 -13.888 1.00 0.00 O ATOM 432 CB THR A 40 -5.257 -16.740 -12.327 1.00 0.00 C ATOM 433 OG1 THR A 40 -6.078 -16.997 -11.202 1.00 0.00 O ATOM 434 CG2 THR A 40 -4.084 -15.908 -11.858 1.00 0.00 C ATOM 0 H THR A 40 -6.128 -14.393 -12.189 1.00 0.00 H new ATOM 0 HA THR A 40 -5.521 -16.173 -14.385 1.00 0.00 H new ATOM 0 HB THR A 40 -4.875 -17.666 -12.758 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.593 -17.562 -10.565 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.556 -16.438 -11.065 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.405 -15.734 -12.692 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.445 -14.952 -11.478 1.00 0.00 H new ATOM 442 N GLY A 41 -8.492 -16.026 -13.412 1.00 0.00 N ATOM 443 CA GLY A 41 -9.823 -16.592 -13.545 1.00 0.00 C ATOM 444 C GLY A 41 -10.162 -17.563 -12.432 1.00 0.00 C ATOM 445 O GLY A 41 -10.152 -18.777 -12.635 1.00 0.00 O ATOM 0 H GLY A 41 -8.470 -15.035 -13.172 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.557 -15.786 -13.554 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.901 -17.104 -14.504 1.00 0.00 H new ATOM 449 N GLN A 42 -10.467 -17.026 -11.257 1.00 0.00 N ATOM 450 CA GLN A 42 -10.814 -17.850 -10.104 1.00 0.00 C ATOM 451 C GLN A 42 -11.844 -17.152 -9.221 1.00 0.00 C ATOM 452 O GLN A 42 -12.785 -17.778 -8.733 1.00 0.00 O ATOM 453 CB GLN A 42 -9.562 -18.171 -9.285 1.00 0.00 C ATOM 454 CG GLN A 42 -8.515 -18.960 -10.053 1.00 0.00 C ATOM 455 CD GLN A 42 -7.841 -20.018 -9.201 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.488 -20.687 -8.396 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.534 -20.174 -9.376 1.00 0.00 N ATOM 0 H GLN A 42 -10.481 -16.022 -11.077 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.249 -18.778 -10.474 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.118 -17.239 -8.936 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.853 -18.736 -8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.984 -19.437 -10.914 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.760 -18.275 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.038 -19.597 -10.055 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.026 -20.871 -8.831 1.00 0.00 H new ATOM 466 N ILE A 43 -11.654 -15.853 -9.013 1.00 0.00 N ATOM 467 CA ILE A 43 -12.558 -15.068 -8.181 1.00 0.00 C ATOM 468 C ILE A 43 -12.980 -13.781 -8.889 1.00 0.00 C ATOM 469 O ILE A 43 -12.179 -13.157 -9.583 1.00 0.00 O ATOM 470 CB ILE A 43 -11.891 -14.709 -6.840 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.391 -15.973 -6.139 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.858 -13.951 -5.946 1.00 0.00 C ATOM 473 CD1 ILE A 43 -10.163 -15.743 -5.285 1.00 0.00 C ATOM 0 H ILE A 43 -10.880 -15.321 -9.411 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.442 -15.679 -7.995 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.036 -14.064 -7.043 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.189 -16.372 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.165 -16.730 -6.890 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.367 -13.707 -5.004 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.168 -13.032 -6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.733 -14.570 -5.749 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.864 -16.681 -4.818 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.350 -15.373 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.390 -15.009 -4.512 1.00 0.00 H new ATOM 485 N PRO A 44 -14.250 -13.360 -8.722 1.00 0.00 N ATOM 486 CA PRO A 44 -14.757 -12.140 -9.351 1.00 0.00 C ATOM 487 C PRO A 44 -14.209 -10.882 -8.687 1.00 0.00 C ATOM 488 O PRO A 44 -13.973 -10.856 -7.479 1.00 0.00 O ATOM 489 CB PRO A 44 -16.271 -12.241 -9.160 1.00 0.00 C ATOM 490 CG PRO A 44 -16.450 -13.088 -7.948 1.00 0.00 C ATOM 491 CD PRO A 44 -15.282 -14.036 -7.910 1.00 0.00 C ATOM 0 HA PRO A 44 -14.457 -12.061 -10.396 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.718 -11.256 -9.023 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.750 -12.690 -10.030 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.481 -12.474 -7.048 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.392 -13.635 -7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.939 -14.207 -6.890 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.543 -15.009 -8.326 1.00 0.00 H new ATOM 499 N ILE A 45 -13.997 -9.844 -9.489 1.00 0.00 N ATOM 500 CA ILE A 45 -13.462 -8.583 -8.990 1.00 0.00 C ATOM 501 C ILE A 45 -14.318 -8.007 -7.863 1.00 0.00 C ATOM 502 O ILE A 45 -15.535 -8.193 -7.830 1.00 0.00 O ATOM 503 CB ILE A 45 -13.345 -7.544 -10.122 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.427 -8.077 -11.220 1.00 0.00 C ATOM 505 CG2 ILE A 45 -12.822 -6.219 -9.586 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.681 -7.458 -12.577 1.00 0.00 C ATOM 0 H ILE A 45 -14.188 -9.852 -10.491 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.470 -8.800 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.336 -7.370 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.391 -7.895 -10.935 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.552 -9.157 -11.294 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.747 -5.500 -10.402 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.506 -5.838 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.837 -6.369 -9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -11.992 -7.885 -13.306 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.707 -7.662 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.527 -6.380 -12.520 1.00 0.00 H new ATOM 518 N ARG A 46 -13.665 -7.297 -6.948 1.00 0.00 N ATOM 519 CA ARG A 46 -14.344 -6.673 -5.817 1.00 0.00 C ATOM 520 C ARG A 46 -13.693 -5.332 -5.491 1.00 0.00 C ATOM 521 O ARG A 46 -12.550 -5.084 -5.874 1.00 0.00 O ATOM 522 CB ARG A 46 -14.301 -7.590 -4.593 1.00 0.00 C ATOM 523 CG ARG A 46 -15.550 -7.510 -3.730 1.00 0.00 C ATOM 524 CD ARG A 46 -16.000 -8.887 -3.268 1.00 0.00 C ATOM 525 NE ARG A 46 -17.096 -8.812 -2.305 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.898 -9.833 -2.014 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.730 -11.009 -2.606 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.871 -9.679 -1.126 1.00 0.00 N ATOM 0 H ARG A 46 -12.658 -7.139 -6.969 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.387 -6.505 -6.087 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.164 -8.619 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.433 -7.332 -3.986 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.354 -6.881 -2.862 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.353 -7.034 -4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.316 -9.473 -4.131 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.157 -9.411 -2.817 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.256 -7.925 -1.828 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.982 -11.134 -3.289 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.348 -11.788 -2.378 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.004 -8.778 -0.667 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.486 -10.461 -0.903 1.00 0.00 H new ATOM 542 N ASP A 47 -14.420 -4.464 -4.794 1.00 0.00 N ATOM 543 CA ASP A 47 -13.892 -3.149 -4.444 1.00 0.00 C ATOM 544 C ASP A 47 -13.797 -2.953 -2.934 1.00 0.00 C ATOM 545 O ASP A 47 -14.803 -2.988 -2.225 1.00 0.00 O ATOM 546 CB ASP A 47 -14.762 -2.045 -5.052 1.00 0.00 C ATOM 547 CG ASP A 47 -15.061 -2.286 -6.518 1.00 0.00 C ATOM 548 OD1 ASP A 47 -14.328 -3.073 -7.153 1.00 0.00 O ATOM 549 OD2 ASP A 47 -16.030 -1.687 -7.031 1.00 0.00 O ATOM 0 H ASP A 47 -15.368 -4.644 -4.463 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.884 -3.089 -4.854 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.699 -1.979 -4.499 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.257 -1.085 -4.940 1.00 0.00 H new ATOM 554 N LEU A 48 -12.579 -2.717 -2.459 1.00 0.00 N ATOM 555 CA LEU A 48 -12.331 -2.475 -1.042 1.00 0.00 C ATOM 556 C LEU A 48 -12.303 -0.972 -0.795 1.00 0.00 C ATOM 557 O LEU A 48 -11.739 -0.226 -1.597 1.00 0.00 O ATOM 558 CB LEU A 48 -11.004 -3.109 -0.616 1.00 0.00 C ATOM 559 CG LEU A 48 -10.682 -4.448 -1.281 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.210 -4.790 -1.107 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.559 -5.551 -0.710 1.00 0.00 C ATOM 0 H LEU A 48 -11.741 -2.688 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.127 -2.928 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.198 -2.409 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.018 -3.252 0.465 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.890 -4.362 -2.348 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.999 -5.746 -1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.599 -4.012 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.975 -4.857 -0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.316 -6.497 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.383 -5.637 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.607 -5.311 -0.888 1.00 0.00 H new ATOM 573 N SER A 49 -12.925 -0.510 0.288 1.00 0.00 N ATOM 574 CA SER A 49 -12.956 0.917 0.556 1.00 0.00 C ATOM 575 C SER A 49 -12.907 1.273 2.023 1.00 0.00 C ATOM 576 O SER A 49 -13.255 0.488 2.899 1.00 0.00 O ATOM 577 CB SER A 49 -14.196 1.552 -0.031 1.00 0.00 C ATOM 578 OG SER A 49 -15.019 0.599 -0.683 1.00 0.00 O ATOM 0 H SER A 49 -13.403 -1.091 0.977 1.00 0.00 H new ATOM 0 HA SER A 49 -12.051 1.303 0.086 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.764 2.041 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.906 2.327 -0.740 1.00 0.00 H new ATOM 0 HG SER A 49 -15.811 1.046 -1.048 1.00 0.00 H new ATOM 584 N ALA A 50 -12.496 2.503 2.255 1.00 0.00 N ATOM 585 CA ALA A 50 -12.405 3.047 3.604 1.00 0.00 C ATOM 586 C ALA A 50 -12.875 4.498 3.633 1.00 0.00 C ATOM 587 O ALA A 50 -12.619 5.261 2.702 1.00 0.00 O ATOM 588 CB ALA A 50 -10.982 2.931 4.126 1.00 0.00 C ATOM 0 H ALA A 50 -12.216 3.154 1.522 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.059 2.467 4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.930 3.341 5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.686 1.882 4.145 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.309 3.486 3.473 1.00 0.00 H new ATOM 823 N LYS A 64 -9.226 0.517 8.611 1.00 0.00 N ATOM 824 CA LYS A 64 -10.077 -0.624 8.283 1.00 0.00 C ATOM 825 C LYS A 64 -9.320 -1.678 7.487 1.00 0.00 C ATOM 826 O LYS A 64 -8.792 -1.402 6.409 1.00 0.00 O ATOM 827 CB LYS A 64 -11.306 -0.178 7.498 1.00 0.00 C ATOM 828 CG LYS A 64 -12.350 -1.272 7.379 1.00 0.00 C ATOM 829 CD LYS A 64 -13.661 -0.739 6.848 1.00 0.00 C ATOM 830 CE LYS A 64 -13.547 -0.436 5.376 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.878 -0.241 4.738 1.00 0.00 N ATOM 0 HA LYS A 64 -10.395 -1.067 9.227 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.749 0.690 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.001 0.138 6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.981 -2.056 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.512 -1.728 8.356 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.452 -1.470 7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -13.941 0.164 7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.944 0.461 5.237 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.023 -1.252 4.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.750 0.129 3.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.379 -1.151 4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.435 0.436 5.298 1.00 0.00 H new ATOM 845 N VAL A 65 -9.265 -2.885 8.035 1.00 0.00 N ATOM 846 CA VAL A 65 -8.572 -3.987 7.400 1.00 0.00 C ATOM 847 C VAL A 65 -9.525 -5.022 6.830 1.00 0.00 C ATOM 848 O VAL A 65 -10.544 -5.364 7.431 1.00 0.00 O ATOM 849 CB VAL A 65 -7.629 -4.667 8.386 1.00 0.00 C ATOM 850 CG1 VAL A 65 -8.395 -5.241 9.569 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.789 -5.736 7.705 1.00 0.00 C ATOM 0 H VAL A 65 -9.698 -3.122 8.927 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.004 -3.560 6.574 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.946 -3.907 8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -7.698 -5.720 10.256 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -8.920 -4.438 10.086 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.116 -5.976 9.213 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.128 -6.200 8.437 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.444 -6.494 7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.192 -5.281 6.914 1.00 0.00 H new ATOM 861 N TRP A 66 -9.164 -5.509 5.660 1.00 0.00 N ATOM 862 CA TRP A 66 -9.958 -6.523 4.957 1.00 0.00 C ATOM 863 C TRP A 66 -9.379 -7.919 5.128 1.00 0.00 C ATOM 864 O TRP A 66 -8.173 -8.112 5.025 1.00 0.00 O ATOM 865 CB TRP A 66 -10.013 -6.240 3.462 1.00 0.00 C ATOM 866 CG TRP A 66 -10.861 -5.075 3.106 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.127 -5.036 2.592 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.444 -3.757 3.250 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.505 -3.722 2.415 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.471 -2.918 2.817 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.276 -3.229 3.715 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.342 -1.539 2.841 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.130 -1.871 3.747 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.160 -1.025 3.311 1.00 0.00 C ATOM 0 H TRP A 66 -8.320 -5.222 5.164 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.955 -6.477 5.396 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -9.001 -6.067 3.097 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.391 -7.124 2.948 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.735 -5.898 2.361 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.401 -3.403 2.048 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.479 -3.874 4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.140 -0.894 2.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.209 -1.443 4.113 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.021 0.045 3.346 1.00 0.00 H new ATOM 885 N THR A 67 -10.250 -8.899 5.328 1.00 0.00 N ATOM 886 CA THR A 67 -9.818 -10.283 5.443 1.00 0.00 C ATOM 887 C THR A 67 -10.367 -11.073 4.261 1.00 0.00 C ATOM 888 O THR A 67 -11.563 -11.030 3.972 1.00 0.00 O ATOM 889 CB THR A 67 -10.262 -10.903 6.769 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.783 -9.914 7.639 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.134 -11.610 7.495 1.00 0.00 C ATOM 0 H THR A 67 -11.257 -8.761 5.414 1.00 0.00 H new ATOM 0 HA THR A 67 -8.729 -10.315 5.429 1.00 0.00 H new ATOM 0 HB THR A 67 -11.027 -11.635 6.509 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.062 -10.332 8.480 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.509 -12.030 8.428 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.743 -12.411 6.868 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.338 -10.898 7.711 1.00 0.00 H new ATOM 899 N PHE A 68 -9.479 -11.764 3.563 1.00 0.00 N ATOM 900 CA PHE A 68 -9.854 -12.533 2.384 1.00 0.00 C ATOM 901 C PHE A 68 -9.679 -14.029 2.615 1.00 0.00 C ATOM 902 O PHE A 68 -8.757 -14.457 3.307 1.00 0.00 O ATOM 903 CB PHE A 68 -9.001 -12.107 1.181 1.00 0.00 C ATOM 904 CG PHE A 68 -8.945 -10.618 0.944 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.487 -9.748 1.925 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.345 -10.090 -0.272 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.435 -8.387 1.696 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.295 -8.729 -0.507 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.840 -7.877 0.479 1.00 0.00 C ATOM 0 H PHE A 68 -8.486 -11.809 3.794 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.906 -12.333 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.986 -12.477 1.324 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.393 -12.589 0.286 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.167 -10.141 2.879 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.701 -10.751 -1.048 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -8.078 -7.722 2.469 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.611 -8.333 -1.461 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.801 -6.813 0.299 1.00 0.00 H new ATOM 919 N GLY A 69 -10.566 -14.820 2.019 1.00 0.00 N ATOM 920 CA GLY A 69 -10.487 -16.260 2.160 1.00 0.00 C ATOM 921 C GLY A 69 -11.781 -16.960 1.781 1.00 0.00 C ATOM 922 O GLY A 69 -12.728 -16.322 1.321 1.00 0.00 O ATOM 0 H GLY A 69 -11.338 -14.488 1.441 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.678 -16.638 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.234 -16.506 3.191 1.00 0.00 H new ATOM 926 N ARG A 70 -11.817 -18.277 1.968 1.00 0.00 N ATOM 927 CA ARG A 70 -12.999 -19.072 1.635 1.00 0.00 C ATOM 928 C ARG A 70 -14.121 -18.887 2.656 1.00 0.00 C ATOM 929 O ARG A 70 -15.196 -19.470 2.512 1.00 0.00 O ATOM 930 CB ARG A 70 -12.638 -20.555 1.554 1.00 0.00 C ATOM 931 CG ARG A 70 -11.394 -20.845 0.733 1.00 0.00 C ATOM 932 CD ARG A 70 -10.791 -22.192 1.099 1.00 0.00 C ATOM 933 NE ARG A 70 -10.633 -22.345 2.544 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.566 -23.521 3.165 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.630 -24.651 2.472 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.429 -23.567 4.483 1.00 0.00 N ATOM 0 H ARG A 70 -11.041 -18.818 2.349 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.355 -18.721 0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.492 -20.938 2.564 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.479 -21.100 1.125 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.645 -20.833 -0.328 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.657 -20.058 0.895 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.427 -22.990 0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.820 -22.299 0.615 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.570 -21.500 3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.731 -24.622 1.457 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.578 -25.548 2.954 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.375 -22.702 5.021 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.378 -24.468 4.959 1.00 0.00 H new ATOM 950 N ASN A 71 -13.875 -18.088 3.688 1.00 0.00 N ATOM 951 CA ASN A 71 -14.876 -17.857 4.719 1.00 0.00 C ATOM 952 C ASN A 71 -15.842 -16.746 4.311 1.00 0.00 C ATOM 953 O ASN A 71 -15.418 -15.675 3.879 1.00 0.00 O ATOM 954 CB ASN A 71 -14.197 -17.494 6.041 1.00 0.00 C ATOM 955 CG ASN A 71 -14.975 -17.990 7.244 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.291 -17.223 8.153 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.289 -19.281 7.254 1.00 0.00 N ATOM 0 H ASN A 71 -12.995 -17.592 3.832 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.446 -18.777 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.193 -17.919 6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.086 -16.412 6.104 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.813 -19.672 8.037 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.006 -19.881 6.479 1.00 0.00 H new ATOM 964 N PRO A 72 -17.160 -16.981 4.455 1.00 0.00 N ATOM 965 CA PRO A 72 -18.179 -15.987 4.113 1.00 0.00 C ATOM 966 C PRO A 72 -18.149 -14.797 5.069 1.00 0.00 C ATOM 967 O PRO A 72 -18.811 -13.786 4.840 1.00 0.00 O ATOM 968 CB PRO A 72 -19.508 -16.748 4.252 1.00 0.00 C ATOM 969 CG PRO A 72 -19.138 -18.188 4.380 1.00 0.00 C ATOM 970 CD PRO A 72 -17.760 -18.216 4.973 1.00 0.00 C ATOM 0 HA PRO A 72 -18.023 -15.573 3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.064 -16.408 5.125 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.146 -16.583 3.384 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.847 -18.717 5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.154 -18.682 3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.788 -18.226 6.063 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.203 -19.099 4.660 1.00 0.00 H new ATOM 978 N ALA A 73 -17.354 -14.920 6.130 1.00 0.00 N ATOM 979 CA ALA A 73 -17.207 -13.862 7.103 1.00 0.00 C ATOM 980 C ALA A 73 -16.199 -12.877 6.593 1.00 0.00 C ATOM 981 O ALA A 73 -16.378 -11.661 6.674 1.00 0.00 O ATOM 982 CB ALA A 73 -16.746 -14.407 8.440 1.00 0.00 C ATOM 0 H ALA A 73 -16.801 -15.753 6.331 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.174 -13.381 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.644 -13.588 9.151 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.478 -15.123 8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.783 -14.903 8.318 1.00 0.00 H new ATOM 988 N CYS A 74 -15.131 -13.440 6.049 1.00 0.00 N ATOM 989 CA CYS A 74 -14.059 -12.671 5.489 1.00 0.00 C ATOM 990 C CYS A 74 -14.598 -11.503 4.697 1.00 0.00 C ATOM 991 O CYS A 74 -15.568 -11.634 3.950 1.00 0.00 O ATOM 992 CB CYS A 74 -13.224 -13.555 4.592 1.00 0.00 C ATOM 993 SG CYS A 74 -11.534 -13.830 5.167 1.00 0.00 S ATOM 0 H CYS A 74 -14.994 -14.449 5.989 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.443 -12.282 6.300 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.721 -14.520 4.491 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.187 -13.110 3.598 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.488 -13.695 6.459 1.00 0.00 H new ATOM 999 N ASP A 75 -13.959 -10.369 4.855 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.369 -9.175 4.139 1.00 0.00 C ATOM 1001 C ASP A 75 -14.368 -9.442 2.635 1.00 0.00 C ATOM 1002 O ASP A 75 -15.009 -8.723 1.869 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.437 -8.007 4.468 1.00 0.00 C ATOM 1004 CG ASP A 75 -14.114 -6.661 4.296 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -15.039 -6.564 3.462 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -13.719 -5.705 4.994 1.00 0.00 O ATOM 0 H ASP A 75 -13.155 -10.243 5.470 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.379 -8.910 4.452 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -13.085 -8.105 5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -12.559 -8.054 3.824 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.651 -10.491 2.216 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.587 -10.849 0.806 1.00 0.00 C ATOM 1013 C TYR A 76 -13.879 -12.332 0.604 1.00 0.00 C ATOM 1014 O TYR A 76 -13.238 -13.187 1.216 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.216 -10.502 0.233 1.00 0.00 C ATOM 1016 CG TYR A 76 -12.096 -10.750 -1.253 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -11.738 -12.001 -1.740 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -12.333 -9.733 -2.169 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -11.620 -12.230 -3.098 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -12.219 -9.955 -3.527 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.862 -11.205 -3.986 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.746 -11.428 -5.340 1.00 0.00 O ATOM 0 H TYR A 76 -13.113 -11.099 2.833 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.348 -10.276 0.277 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.003 -9.452 0.435 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.457 -11.087 0.752 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -11.549 -12.807 -1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -12.611 -8.752 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.339 -13.208 -3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.408 -9.154 -4.226 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.532 -11.067 -5.800 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.839 -12.634 -0.262 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.200 -14.017 -0.545 1.00 0.00 C ATOM 1034 C HIS A 77 -14.586 -14.468 -1.867 1.00 0.00 C ATOM 1035 O HIS A 77 -14.587 -13.723 -2.848 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.722 -14.174 -0.586 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.217 -15.396 0.124 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.439 -15.978 -0.141 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.646 -16.149 1.095 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.599 -17.034 0.636 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.527 -17.160 1.394 1.00 0.00 N ATOM 0 H HIS A 77 -15.380 -11.941 -0.779 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.807 -14.646 0.253 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.182 -13.293 -0.139 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.047 -14.211 -1.626 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.680 -15.985 1.549 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.461 -17.684 0.649 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.376 -17.890 2.090 1.00 0.00 H new ATOM 1050 N LEU A 78 -14.057 -15.688 -1.888 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.435 -16.230 -3.094 1.00 0.00 C ATOM 1052 C LEU A 78 -14.066 -17.561 -3.489 1.00 0.00 C ATOM 1053 O LEU A 78 -14.743 -17.656 -4.512 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.922 -16.400 -2.899 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.463 -16.727 -1.472 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -10.877 -18.129 -1.404 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.446 -15.701 -0.993 1.00 0.00 C ATOM 0 H LEU A 78 -14.046 -16.319 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.605 -15.517 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.577 -17.193 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.429 -15.482 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 78 -12.332 -16.687 -0.815 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.558 -18.341 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.633 -18.854 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.020 -18.198 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.131 -15.947 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.580 -15.711 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -10.898 -14.709 -1.001 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.840 -18.588 -2.677 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.396 -19.897 -2.970 1.00 0.00 C ATOM 1071 C GLY A 79 -14.272 -20.857 -1.805 1.00 0.00 C ATOM 1072 O GLY A 79 -14.674 -20.541 -0.685 1.00 0.00 O ATOM 0 H GLY A 79 -13.284 -18.538 -1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.447 -19.790 -3.237 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.888 -20.317 -3.838 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.716 -22.035 -2.068 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.543 -23.045 -1.031 1.00 0.00 C ATOM 1078 C ASN A 80 -12.476 -24.061 -1.427 1.00 0.00 C ATOM 1079 O ASN A 80 -12.770 -25.240 -1.630 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.869 -23.758 -0.758 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.525 -24.262 -2.028 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.442 -25.446 -2.355 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.182 -23.365 -2.753 1.00 0.00 N ATOM 0 H ASN A 80 -13.378 -22.313 -2.989 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.215 -22.541 -0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.695 -24.597 -0.084 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.548 -23.075 -0.248 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.643 -23.647 -3.618 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.226 -22.394 -2.445 1.00 0.00 H new ATOM 1090 N ILE A 81 -11.235 -23.598 -1.530 1.00 0.00 N ATOM 1091 CA ILE A 81 -10.125 -24.469 -1.894 1.00 0.00 C ATOM 1092 C ILE A 81 -9.494 -25.090 -0.653 1.00 0.00 C ATOM 1093 O ILE A 81 -9.137 -24.387 0.292 1.00 0.00 O ATOM 1094 CB ILE A 81 -9.044 -23.705 -2.685 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.679 -22.947 -3.853 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.973 -24.666 -3.188 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.682 -22.168 -4.685 1.00 0.00 C ATOM 0 H ILE A 81 -10.973 -22.626 -1.367 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.531 -25.258 -2.527 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.570 -22.983 -2.020 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.199 -23.657 -4.496 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.430 -22.260 -3.464 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.218 -24.110 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.505 -25.165 -2.340 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.429 -25.410 -3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.204 -21.657 -5.494 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.179 -21.433 -4.056 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.945 -22.852 -5.105 1.00 0.00 H new ATOM 1109 N SER A 82 -9.365 -26.413 -0.661 1.00 0.00 N ATOM 1110 CA SER A 82 -8.782 -27.132 0.467 1.00 0.00 C ATOM 1111 C SER A 82 -7.397 -26.589 0.813 1.00 0.00 C ATOM 1112 O SER A 82 -6.937 -26.717 1.947 1.00 0.00 O ATOM 1113 CB SER A 82 -8.691 -28.627 0.153 1.00 0.00 C ATOM 1114 OG SER A 82 -9.854 -29.311 0.586 1.00 0.00 O ATOM 0 H SER A 82 -9.656 -27.009 -1.436 1.00 0.00 H new ATOM 0 HA SER A 82 -9.432 -26.984 1.329 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.560 -28.769 -0.920 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.813 -29.051 0.640 1.00 0.00 H new ATOM 0 HG SER A 82 -9.772 -30.264 0.372 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.737 -25.988 -0.171 1.00 0.00 N ATOM 1121 CA ARG A 83 -5.404 -25.431 0.033 1.00 0.00 C ATOM 1122 C ARG A 83 -5.476 -24.087 0.752 1.00 0.00 C ATOM 1123 O ARG A 83 -4.753 -23.853 1.720 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.685 -25.267 -1.308 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.837 -26.462 -2.237 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.693 -27.454 -2.079 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.472 -26.996 -2.736 1.00 0.00 N ATOM 1128 CZ ARG A 83 -1.483 -26.355 -2.114 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -1.559 -26.090 -0.815 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -0.413 -25.980 -2.797 1.00 0.00 N ATOM 0 H ARG A 83 -7.102 -25.874 -1.117 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.842 -26.125 0.657 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.069 -24.378 -1.809 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.625 -25.096 -1.122 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.783 -26.963 -2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.877 -26.116 -3.270 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.496 -27.613 -1.019 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -3.989 -28.417 -2.496 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.370 -27.178 -3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.380 -26.378 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.796 -25.599 -0.349 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.348 -26.182 -3.795 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.347 -25.489 -2.326 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.349 -23.205 0.273 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.506 -21.885 0.874 1.00 0.00 C ATOM 1146 C LEU A 84 -7.225 -21.980 2.216 1.00 0.00 C ATOM 1147 O LEU A 84 -8.007 -22.902 2.447 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.274 -20.953 -0.065 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.729 -20.876 -1.493 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.496 -19.838 -2.299 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.243 -20.551 -1.480 1.00 0.00 C ATOM 0 H LEU A 84 -6.957 -23.380 -0.527 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.511 -21.474 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.313 -21.280 -0.106 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.272 -19.950 0.362 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.863 -21.848 -1.967 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.096 -19.796 -3.312 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.550 -20.113 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.392 -18.861 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.873 -20.500 -2.504 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.085 -19.591 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.705 -21.329 -0.938 1.00 0.00 H new ATOM 1163 N SER A 85 -6.947 -21.029 3.104 1.00 0.00 N ATOM 1164 CA SER A 85 -7.567 -21.022 4.431 1.00 0.00 C ATOM 1165 C SER A 85 -8.802 -20.121 4.475 1.00 0.00 C ATOM 1166 O SER A 85 -9.005 -19.288 3.591 1.00 0.00 O ATOM 1167 CB SER A 85 -6.554 -20.562 5.482 1.00 0.00 C ATOM 1168 OG SER A 85 -6.451 -19.148 5.509 1.00 0.00 O ATOM 0 H SER A 85 -6.302 -20.258 2.933 1.00 0.00 H new ATOM 0 HA SER A 85 -7.887 -22.041 4.650 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.854 -20.926 6.464 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.578 -20.996 5.265 1.00 0.00 H new ATOM 0 HG SER A 85 -5.925 -18.873 6.289 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.620 -20.287 5.525 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.833 -19.479 5.706 1.00 0.00 C ATOM 1176 C ASN A 86 -10.531 -18.021 5.394 1.00 0.00 C ATOM 1177 O ASN A 86 -11.181 -17.398 4.560 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.341 -19.609 7.142 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.594 -20.457 7.242 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.163 -20.867 6.231 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.032 -20.722 8.468 1.00 0.00 N ATOM 0 H ASN A 86 -9.462 -20.974 6.262 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.604 -19.839 5.025 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.559 -20.048 7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.546 -18.616 7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.872 -21.286 8.599 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.529 -20.361 9.278 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.501 -17.516 6.058 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.018 -16.157 5.860 1.00 0.00 C ATOM 1190 C LYS A 87 -7.587 -16.261 5.370 1.00 0.00 C ATOM 1191 O LYS A 87 -6.636 -16.174 6.146 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.098 -15.354 7.160 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.431 -16.040 8.343 1.00 0.00 C ATOM 1194 CD LYS A 87 -9.452 -16.718 9.242 1.00 0.00 C ATOM 1195 CE LYS A 87 -10.256 -15.702 10.038 1.00 0.00 C ATOM 1196 NZ LYS A 87 -9.438 -15.056 11.101 1.00 0.00 N ATOM 0 H LYS A 87 -8.973 -18.042 6.755 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.634 -15.631 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.632 -14.381 7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.145 -15.171 7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.716 -16.779 7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.867 -15.307 8.920 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.127 -17.323 8.636 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.942 -17.397 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.644 -14.938 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.116 -16.195 10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.061 -14.528 11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.925 -15.786 11.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.757 -14.402 10.665 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.455 -16.511 4.075 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.161 -16.707 3.456 1.00 0.00 C ATOM 1212 C HIS A 88 -5.250 -15.505 3.600 1.00 0.00 C ATOM 1213 O HIS A 88 -4.072 -15.646 3.922 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.323 -17.037 1.982 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.071 -17.597 1.419 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.891 -18.938 1.211 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.900 -17.002 1.116 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.658 -19.155 0.814 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -3.027 -17.989 0.745 1.00 0.00 N ATOM 0 H HIS A 88 -8.242 -16.583 3.430 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.693 -17.540 3.980 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.135 -17.753 1.854 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.601 -16.137 1.433 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.690 -15.944 1.158 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.230 -20.119 0.583 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.056 -17.852 0.463 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.785 -14.329 3.349 1.00 0.00 N ATOM 1229 CA PHE A 89 -4.977 -13.114 3.449 1.00 0.00 C ATOM 1230 C PHE A 89 -5.795 -11.930 3.955 1.00 0.00 C ATOM 1231 O PHE A 89 -7.019 -11.942 3.889 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.314 -12.779 2.112 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.257 -12.728 0.944 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.672 -13.894 0.323 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.717 -11.515 0.460 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.530 -13.852 -0.760 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.572 -11.466 -0.624 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.981 -12.635 -1.233 1.00 0.00 C ATOM 0 H PHE A 89 -6.757 -14.180 3.078 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.193 -13.311 4.180 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.813 -11.815 2.201 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.542 -13.521 1.908 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.321 -14.848 0.689 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.404 -10.597 0.935 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.847 -14.769 -1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.920 -10.513 -0.995 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.653 -12.598 -2.078 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.108 -10.915 4.480 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.779 -9.735 5.018 1.00 0.00 C ATOM 1250 C GLN A 90 -5.084 -8.445 4.576 1.00 0.00 C ATOM 1251 O GLN A 90 -3.860 -8.386 4.524 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.796 -9.818 6.547 1.00 0.00 C ATOM 1253 CG GLN A 90 -6.926 -9.040 7.197 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.782 -8.960 8.704 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.702 -9.301 9.447 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.623 -8.504 9.163 1.00 0.00 N ATOM 0 H GLN A 90 -4.090 -10.888 4.543 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.798 -9.713 4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.873 -10.864 6.843 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.846 -9.447 6.931 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -6.954 -8.032 6.784 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.877 -9.512 6.950 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.887 -8.232 8.511 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.468 -8.425 10.168 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.864 -7.408 4.273 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.288 -6.127 3.860 1.00 0.00 C ATOM 1267 C ILE A 91 -5.663 -5.022 4.843 1.00 0.00 C ATOM 1268 O ILE A 91 -6.828 -4.860 5.180 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.752 -5.720 2.452 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.427 -6.823 1.441 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.098 -4.407 2.045 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.849 -6.490 0.026 1.00 0.00 C ATOM 0 H ILE A 91 -6.883 -7.427 4.305 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.206 -6.258 3.848 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.833 -5.580 2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.354 -7.014 1.456 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.919 -7.745 1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.433 -4.128 1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.377 -3.627 2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.014 -4.525 2.044 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.588 -7.316 -0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.927 -6.328 -0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.337 -5.586 -0.303 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.675 -4.260 5.304 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.938 -3.184 6.253 1.00 0.00 C ATOM 1286 C LEU A 92 -4.714 -1.812 5.627 1.00 0.00 C ATOM 1287 O LEU A 92 -3.772 -1.611 4.860 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.050 -3.340 7.488 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.547 -3.360 7.205 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.803 -2.482 8.201 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -2.018 -4.786 7.244 1.00 0.00 C ATOM 0 H LEU A 92 -3.696 -4.366 5.039 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.986 -3.253 6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.264 -2.522 8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.321 -4.265 7.997 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.378 -2.959 6.206 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.735 -2.509 7.983 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.163 -1.456 8.122 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.977 -2.851 9.212 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.947 -4.783 7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.199 -5.214 8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.529 -5.384 6.489 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.585 -0.870 5.973 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.491 0.492 5.461 1.00 0.00 C ATOM 1305 C LEU A 93 -5.351 1.484 6.611 1.00 0.00 C ATOM 1306 O LEU A 93 -6.102 1.427 7.585 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.728 0.832 4.622 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.841 2.295 4.174 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -7.388 3.160 5.300 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -5.493 2.821 3.701 1.00 0.00 C ATOM 0 H LEU A 93 -6.367 -1.026 6.609 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.606 0.562 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.730 0.198 3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.617 0.577 5.198 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.537 2.341 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.461 4.194 4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.377 2.802 5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -6.719 3.105 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.597 3.860 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.772 2.758 4.516 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -5.144 2.222 2.860 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.061 2.075 2.149 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.740 0.791 2.285 1.00 0.00 C ATOM 1379 C LEU A 99 -0.760 -0.299 2.708 1.00 0.00 C ATOM 1380 O LEU A 99 0.426 -0.242 2.379 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.414 0.405 0.968 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.853 0.907 0.804 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -3.964 1.845 -0.388 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.813 -0.264 0.652 1.00 0.00 C ATOM 0 HA LEU A 99 -2.502 0.890 3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.814 0.791 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.412 -0.682 0.881 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.125 1.462 1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.994 2.189 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.308 2.702 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.670 1.317 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.830 0.112 0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.540 -0.847 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.758 -0.897 1.538 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.264 -1.293 3.431 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.438 -2.399 3.895 1.00 0.00 C ATOM 1398 C LEU A 100 -1.128 -3.727 3.609 1.00 0.00 C ATOM 1399 O LEU A 100 -2.353 -3.826 3.676 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.158 -2.263 5.394 1.00 0.00 C ATOM 1401 CG LEU A 100 1.199 -1.651 5.748 1.00 0.00 C ATOM 1402 CD1 LEU A 100 1.379 -0.312 5.049 1.00 0.00 C ATOM 1403 CD2 LEU A 100 1.333 -1.489 7.254 1.00 0.00 C ATOM 0 H LEU A 100 -2.244 -1.354 3.709 1.00 0.00 H new ATOM 0 HA LEU A 100 0.511 -2.373 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.942 -1.652 5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.224 -3.250 5.851 1.00 0.00 H new ATOM 0 HG LEU A 100 1.982 -2.326 5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.350 0.108 5.312 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.326 -0.455 3.970 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.590 0.371 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.304 -1.052 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.543 -0.834 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.248 -2.464 7.734 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.338 -4.742 3.294 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.880 -6.062 3.000 1.00 0.00 C ATOM 1417 C LEU A 101 -0.470 -7.051 4.080 1.00 0.00 C ATOM 1418 O LEU A 101 0.713 -7.180 4.396 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.391 -6.549 1.635 1.00 0.00 C ATOM 1420 CG LEU A 101 -1.247 -7.641 0.993 1.00 0.00 C ATOM 1421 CD1 LEU A 101 -2.279 -7.027 0.061 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -0.373 -8.634 0.243 1.00 0.00 C ATOM 0 H LEU A 101 0.678 -4.679 3.235 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.967 -5.991 2.978 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.347 -5.697 0.957 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.627 -6.923 1.743 1.00 0.00 H new ATOM 0 HG LEU A 101 -1.772 -8.177 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.880 -7.818 -0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.926 -6.356 0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.772 -6.466 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.000 -9.403 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.180 -8.114 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.329 -9.098 0.937 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.448 -7.745 4.653 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.159 -8.709 5.702 1.00 0.00 C ATOM 1436 C ASN A 102 -1.545 -10.117 5.279 1.00 0.00 C ATOM 1437 O ASN A 102 -2.719 -10.419 5.084 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.902 -8.340 6.984 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.240 -8.909 8.215 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.015 -8.989 8.298 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.051 -9.311 9.178 1.00 0.00 N ATOM 0 H ASN A 102 -2.435 -7.658 4.411 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.085 -8.684 5.885 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.954 -7.255 7.071 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.927 -8.705 6.924 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.667 -9.708 10.036 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.061 -9.224 9.064 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.552 -10.983 5.161 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.795 -12.364 4.782 1.00 0.00 C ATOM 1450 C ASP A 103 -1.271 -13.156 5.997 1.00 0.00 C ATOM 1451 O ASP A 103 -0.757 -12.979 7.096 1.00 0.00 O ATOM 1452 CB ASP A 103 0.475 -12.975 4.188 1.00 0.00 C ATOM 1453 CG ASP A 103 1.707 -12.705 5.021 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.579 -12.068 6.087 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.803 -13.126 4.598 1.00 0.00 O ATOM 0 H ASP A 103 0.429 -10.754 5.322 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.575 -12.401 4.022 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.340 -14.052 4.087 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.628 -12.578 3.185 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.274 -14.007 5.805 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.817 -14.791 6.914 1.00 0.00 C ATOM 1462 C ILE A 104 -3.292 -16.171 6.463 1.00 0.00 C ATOM 1463 O ILE A 104 -4.344 -16.641 6.896 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.004 -14.059 7.582 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.060 -13.700 6.540 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.536 -12.807 8.307 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.410 -13.374 7.139 1.00 0.00 C ATOM 0 H ILE A 104 -2.724 -14.172 4.905 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.003 -14.913 7.629 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.446 -14.733 8.316 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.712 -12.845 5.961 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.171 -14.532 5.845 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.391 -12.312 8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -2.816 -13.081 9.079 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.064 -12.129 7.595 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.112 -13.128 6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.779 -14.236 7.695 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.313 -12.523 7.813 1.00 0.00 H new ATOM 1479 N SER A 105 -2.531 -16.819 5.585 1.00 0.00 N ATOM 1480 CA SER A 105 -2.896 -18.118 5.084 1.00 0.00 C ATOM 1481 C SER A 105 -2.143 -19.225 5.809 1.00 0.00 C ATOM 1482 O SER A 105 -1.070 -19.000 6.367 1.00 0.00 O ATOM 1483 CB SER A 105 -2.557 -18.179 3.612 1.00 0.00 C ATOM 1484 OG SER A 105 -2.108 -16.935 3.130 1.00 0.00 O ATOM 0 H SER A 105 -1.655 -16.454 5.211 1.00 0.00 H new ATOM 0 HA SER A 105 -3.963 -18.266 5.248 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.787 -18.933 3.447 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.436 -18.492 3.049 1.00 0.00 H new ATOM 0 HG SER A 105 -2.760 -16.241 3.359 1.00 0.00 H new ATOM 1490 N THR A 106 -2.702 -20.426 5.770 1.00 0.00 N ATOM 1491 CA THR A 106 -2.072 -21.576 6.394 1.00 0.00 C ATOM 1492 C THR A 106 -0.802 -21.963 5.639 1.00 0.00 C ATOM 1493 O THR A 106 0.173 -22.420 6.238 1.00 0.00 O ATOM 1494 CB THR A 106 -3.039 -22.760 6.430 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.216 -22.424 7.143 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.450 -23.995 7.073 1.00 0.00 C ATOM 0 H THR A 106 -3.591 -20.627 5.312 1.00 0.00 H new ATOM 0 HA THR A 106 -1.806 -21.308 7.416 1.00 0.00 H new ATOM 0 HB THR A 106 -3.259 -22.984 5.386 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.823 -23.193 7.154 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.189 -24.797 7.066 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.568 -24.310 6.516 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.169 -23.771 8.102 1.00 0.00 H new ATOM 1504 N ASN A 107 -0.826 -21.791 4.316 1.00 0.00 N ATOM 1505 CA ASN A 107 0.324 -22.141 3.480 1.00 0.00 C ATOM 1506 C ASN A 107 1.187 -20.927 3.132 1.00 0.00 C ATOM 1507 O ASN A 107 2.351 -21.082 2.765 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.120 -22.840 2.192 1.00 0.00 C ATOM 1509 CG ASN A 107 -1.542 -22.523 1.806 1.00 0.00 C ATOM 1510 OD1 ASN A 107 -2.016 -21.402 1.991 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -2.229 -23.511 1.269 1.00 0.00 N ATOM 0 H ASN A 107 -1.623 -21.414 3.803 1.00 0.00 H new ATOM 0 HA ASN A 107 0.932 -22.826 4.072 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.545 -22.547 1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.015 -23.918 2.316 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.198 -23.364 0.986 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.792 -24.423 1.136 1.00 0.00 H new ATOM 1518 N GLY A 108 0.628 -19.722 3.246 1.00 0.00 N ATOM 1519 CA GLY A 108 1.386 -18.539 2.938 1.00 0.00 C ATOM 1520 C GLY A 108 0.783 -17.712 1.819 1.00 0.00 C ATOM 1521 O GLY A 108 -0.016 -18.202 1.021 1.00 0.00 O ATOM 0 H GLY A 108 -0.332 -19.554 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.464 -17.923 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.400 -18.828 2.661 1.00 0.00 H new ATOM 1525 N THR A 109 1.186 -16.449 1.770 1.00 0.00 N ATOM 1526 CA THR A 109 0.717 -15.506 0.759 1.00 0.00 C ATOM 1527 C THR A 109 1.893 -15.035 -0.086 1.00 0.00 C ATOM 1528 O THR A 109 2.979 -14.786 0.437 1.00 0.00 O ATOM 1529 CB THR A 109 0.034 -14.312 1.421 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.829 -14.743 2.458 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.788 -13.474 0.465 1.00 0.00 C ATOM 0 H THR A 109 1.850 -16.047 2.432 1.00 0.00 H new ATOM 0 HA THR A 109 -0.009 -16.006 0.118 1.00 0.00 H new ATOM 0 HB THR A 109 0.848 -13.697 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.119 -15.662 2.282 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.243 -12.645 1.007 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.144 -13.083 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.570 -14.090 0.022 1.00 0.00 H new ATOM 1539 N TRP A 110 1.693 -14.946 -1.393 1.00 0.00 N ATOM 1540 CA TRP A 110 2.767 -14.542 -2.291 1.00 0.00 C ATOM 1541 C TRP A 110 2.499 -13.232 -2.999 1.00 0.00 C ATOM 1542 O TRP A 110 1.365 -12.908 -3.331 1.00 0.00 O ATOM 1543 CB TRP A 110 2.997 -15.616 -3.344 1.00 0.00 C ATOM 1544 CG TRP A 110 3.975 -16.625 -2.918 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.243 -16.765 -3.370 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.765 -17.637 -1.940 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.847 -17.805 -2.732 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.956 -18.368 -1.847 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.679 -17.992 -1.134 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.098 -19.444 -0.975 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.819 -19.056 -0.268 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.021 -19.771 -0.194 1.00 0.00 C ATOM 0 H TRP A 110 0.805 -15.146 -1.853 1.00 0.00 H new ATOM 0 HA TRP A 110 3.648 -14.407 -1.663 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.050 -16.106 -3.570 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.342 -15.148 -4.266 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.706 -16.145 -4.123 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.806 -18.117 -2.885 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.750 -17.444 -1.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.022 -20.000 -0.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.990 -19.342 0.362 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.101 -20.599 0.495 1.00 0.00 H new ATOM 1563 N LEU A 111 3.577 -12.513 -3.277 1.00 0.00 N ATOM 1564 CA LEU A 111 3.494 -11.269 -4.014 1.00 0.00 C ATOM 1565 C LEU A 111 4.410 -11.367 -5.230 1.00 0.00 C ATOM 1566 O LEU A 111 5.631 -11.457 -5.102 1.00 0.00 O ATOM 1567 CB LEU A 111 3.861 -10.072 -3.121 1.00 0.00 C ATOM 1568 CG LEU A 111 5.333 -9.647 -3.132 1.00 0.00 C ATOM 1569 CD1 LEU A 111 5.643 -8.807 -4.363 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.671 -8.882 -1.861 1.00 0.00 C ATOM 0 H LEU A 111 4.523 -12.775 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 111 2.470 -11.104 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.256 -9.218 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.581 -10.311 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 111 5.951 -10.544 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.693 -8.516 -4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.439 -9.389 -5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.019 -7.913 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.720 -8.586 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.044 -7.993 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.491 -9.518 -0.995 1.00 0.00 H new ATOM 1582 N ASN A 112 3.809 -11.371 -6.411 1.00 0.00 N ATOM 1583 CA ASN A 112 4.556 -11.478 -7.659 1.00 0.00 C ATOM 1584 C ASN A 112 5.625 -12.574 -7.605 1.00 0.00 C ATOM 1585 O ASN A 112 6.739 -12.386 -8.093 1.00 0.00 O ATOM 1586 CB ASN A 112 5.200 -10.135 -8.010 1.00 0.00 C ATOM 1587 CG ASN A 112 4.187 -9.008 -8.083 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.083 -9.183 -8.596 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.562 -7.843 -7.569 1.00 0.00 N ATOM 0 H ASN A 112 2.799 -11.301 -6.533 1.00 0.00 H new ATOM 0 HA ASN A 112 3.844 -11.755 -8.436 1.00 0.00 H new ATOM 0 HB2 ASN A 112 5.956 -9.892 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 112 5.713 -10.221 -8.968 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.924 -7.047 -7.590 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.488 -7.743 -7.153 1.00 0.00 H new ATOM 1596 N GLY A 113 5.276 -13.727 -7.034 1.00 0.00 N ATOM 1597 CA GLY A 113 6.207 -14.824 -6.961 1.00 0.00 C ATOM 1598 C GLY A 113 7.105 -14.778 -5.742 1.00 0.00 C ATOM 1599 O GLY A 113 7.902 -15.690 -5.524 1.00 0.00 O ATOM 0 H GLY A 113 4.361 -13.913 -6.622 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.651 -15.762 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.826 -14.824 -7.858 1.00 0.00 H new ATOM 1603 N GLN A 114 6.983 -13.725 -4.941 1.00 0.00 N ATOM 1604 CA GLN A 114 7.804 -13.600 -3.746 1.00 0.00 C ATOM 1605 C GLN A 114 6.979 -13.861 -2.491 1.00 0.00 C ATOM 1606 O GLN A 114 6.018 -13.148 -2.205 1.00 0.00 O ATOM 1607 CB GLN A 114 8.434 -12.207 -3.677 1.00 0.00 C ATOM 1608 CG GLN A 114 9.860 -12.158 -4.199 1.00 0.00 C ATOM 1609 CD GLN A 114 10.822 -11.525 -3.214 1.00 0.00 C ATOM 1610 OE1 GLN A 114 10.570 -11.504 -2.008 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.933 -11.003 -3.721 1.00 0.00 N ATOM 0 H GLN A 114 6.332 -12.955 -5.096 1.00 0.00 H new ATOM 0 HA GLN A 114 8.597 -14.346 -3.800 1.00 0.00 H new ATOM 0 HB2 GLN A 114 7.822 -11.512 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.422 -11.863 -2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.194 -13.170 -4.427 1.00 0.00 H new ATOM 0 HG3 GLN A 114 9.881 -11.597 -5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.102 -11.042 -4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.617 -10.563 -3.105 1.00 0.00 H new ATOM 1620 N LYS A 115 7.366 -14.891 -1.749 1.00 0.00 N ATOM 1621 CA LYS A 115 6.686 -15.265 -0.531 1.00 0.00 C ATOM 1622 C LYS A 115 7.046 -14.318 0.614 1.00 0.00 C ATOM 1623 O LYS A 115 8.214 -14.177 0.974 1.00 0.00 O ATOM 1624 CB LYS A 115 7.061 -16.710 -0.206 1.00 0.00 C ATOM 1625 CG LYS A 115 7.024 -17.068 1.274 1.00 0.00 C ATOM 1626 CD LYS A 115 5.607 -17.002 1.822 1.00 0.00 C ATOM 1627 CE LYS A 115 5.441 -17.876 3.055 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.647 -17.196 4.115 1.00 0.00 N ATOM 0 H LYS A 115 8.161 -15.486 -1.981 1.00 0.00 H new ATOM 0 HA LYS A 115 5.607 -15.189 -0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.383 -17.375 -0.742 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.064 -16.903 -0.586 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.426 -18.071 1.418 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.664 -16.385 1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.361 -15.970 2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.904 -17.320 1.053 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.950 -18.808 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.423 -18.138 3.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.908 -17.581 5.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.844 -16.175 4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.633 -17.357 3.946 1.00 0.00 H new ATOM 1642 N VAL A 116 6.029 -13.670 1.177 1.00 0.00 N ATOM 1643 CA VAL A 116 6.231 -12.735 2.277 1.00 0.00 C ATOM 1644 C VAL A 116 5.970 -13.402 3.624 1.00 0.00 C ATOM 1645 O VAL A 116 5.367 -14.472 3.692 1.00 0.00 O ATOM 1646 CB VAL A 116 5.319 -11.497 2.137 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.487 -10.865 0.763 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.858 -11.863 2.386 1.00 0.00 C ATOM 0 H VAL A 116 5.057 -13.776 0.888 1.00 0.00 H new ATOM 0 HA VAL A 116 7.272 -12.415 2.233 1.00 0.00 H new ATOM 0 HB VAL A 116 5.617 -10.769 2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.837 -9.994 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.524 -10.558 0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.220 -11.590 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.237 -10.973 2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.542 -12.613 1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.750 -12.264 3.394 1.00 0.00 H new ATOM 1658 N GLU A 117 6.425 -12.759 4.694 1.00 0.00 N ATOM 1659 CA GLU A 117 6.234 -13.291 6.038 1.00 0.00 C ATOM 1660 C GLU A 117 4.766 -13.211 6.438 1.00 0.00 C ATOM 1661 O GLU A 117 4.152 -12.148 6.358 1.00 0.00 O ATOM 1662 CB GLU A 117 7.087 -12.513 7.041 1.00 0.00 C ATOM 1663 CG GLU A 117 8.514 -12.277 6.573 1.00 0.00 C ATOM 1664 CD GLU A 117 9.543 -12.661 7.618 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.526 -12.066 8.716 1.00 0.00 O ATOM 1666 OE2 GLU A 117 10.368 -13.558 7.339 1.00 0.00 O ATOM 0 H GLU A 117 6.927 -11.872 4.657 1.00 0.00 H new ATOM 0 HA GLU A 117 6.544 -14.336 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 117 6.614 -11.551 7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.109 -13.057 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.694 -12.851 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.638 -11.225 6.316 1.00 0.00 H new ATOM 1673 N LYS A 118 4.203 -14.339 6.865 1.00 0.00 N ATOM 1674 CA LYS A 118 2.802 -14.379 7.273 1.00 0.00 C ATOM 1675 C LYS A 118 2.515 -13.304 8.314 1.00 0.00 C ATOM 1676 O LYS A 118 3.428 -12.784 8.955 1.00 0.00 O ATOM 1677 CB LYS A 118 2.441 -15.752 7.838 1.00 0.00 C ATOM 1678 CG LYS A 118 0.983 -15.881 8.248 1.00 0.00 C ATOM 1679 CD LYS A 118 0.667 -17.277 8.757 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.758 -17.371 9.278 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.102 -16.222 10.162 1.00 0.00 N ATOM 0 H LYS A 118 4.692 -15.231 6.937 1.00 0.00 H new ATOM 0 HA LYS A 118 2.191 -14.190 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.668 -16.513 7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.072 -15.956 8.703 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.757 -15.150 9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.343 -15.650 7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.810 -17.999 7.953 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.364 -17.542 9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.451 -17.403 8.437 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.883 -18.303 9.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.949 -16.454 10.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.308 -16.028 10.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.290 -15.381 9.580 1.00 0.00 H new ATOM 1695 N ASN A 119 1.236 -12.987 8.470 1.00 0.00 N ATOM 1696 CA ASN A 119 0.775 -11.980 9.419 1.00 0.00 C ATOM 1697 C ASN A 119 1.755 -10.819 9.553 1.00 0.00 C ATOM 1698 O ASN A 119 1.912 -10.237 10.627 1.00 0.00 O ATOM 1699 CB ASN A 119 0.516 -12.630 10.775 1.00 0.00 C ATOM 1700 CG ASN A 119 1.795 -12.980 11.512 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.214 -12.268 12.426 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.423 -14.081 11.117 1.00 0.00 N ATOM 0 H ASN A 119 0.483 -13.424 7.938 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.155 -11.561 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.079 -11.954 11.389 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.075 -13.535 10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.288 -14.367 11.575 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.040 -14.641 10.355 1.00 0.00 H new ATOM 1709 N SER A 120 2.401 -10.488 8.447 1.00 0.00 N ATOM 1710 CA SER A 120 3.362 -9.391 8.414 1.00 0.00 C ATOM 1711 C SER A 120 2.850 -8.234 7.563 1.00 0.00 C ATOM 1712 O SER A 120 2.177 -8.445 6.554 1.00 0.00 O ATOM 1713 CB SER A 120 4.709 -9.874 7.899 1.00 0.00 C ATOM 1714 OG SER A 120 5.773 -9.320 8.653 1.00 0.00 O ATOM 0 H SER A 120 2.278 -10.965 7.554 1.00 0.00 H new ATOM 0 HA SER A 120 3.489 -9.028 9.434 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.752 -10.962 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.821 -9.599 6.850 1.00 0.00 H new ATOM 0 HG SER A 120 6.628 -9.648 8.303 1.00 0.00 H new ATOM 1720 N ASN A 121 3.175 -7.011 7.972 1.00 0.00 N ATOM 1721 CA ASN A 121 2.749 -5.824 7.240 1.00 0.00 C ATOM 1722 C ASN A 121 3.734 -5.495 6.124 1.00 0.00 C ATOM 1723 O ASN A 121 4.942 -5.426 6.350 1.00 0.00 O ATOM 1724 CB ASN A 121 2.623 -4.629 8.185 1.00 0.00 C ATOM 1725 CG ASN A 121 1.836 -4.960 9.437 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.410 -5.264 10.483 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.514 -4.903 9.334 1.00 0.00 N ATOM 0 H ASN A 121 3.731 -6.817 8.805 1.00 0.00 H new ATOM 0 HA ASN A 121 1.775 -6.033 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.619 -4.285 8.466 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.137 -3.805 7.661 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.070 -5.116 10.143 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.082 -4.646 8.446 1.00 0.00 H new ATOM 1734 N GLN A 122 3.212 -5.289 4.920 1.00 0.00 N ATOM 1735 CA GLN A 122 4.051 -4.963 3.774 1.00 0.00 C ATOM 1736 C GLN A 122 3.519 -3.731 3.054 1.00 0.00 C ATOM 1737 O GLN A 122 2.310 -3.509 3.000 1.00 0.00 O ATOM 1738 CB GLN A 122 4.117 -6.144 2.802 1.00 0.00 C ATOM 1739 CG GLN A 122 4.275 -7.493 3.487 1.00 0.00 C ATOM 1740 CD GLN A 122 5.714 -7.799 3.850 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.591 -7.829 2.985 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.966 -8.027 5.133 1.00 0.00 N ATOM 0 H GLN A 122 2.215 -5.342 4.713 1.00 0.00 H new ATOM 0 HA GLN A 122 5.056 -4.751 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.209 -6.157 2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.952 -5.994 2.118 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.665 -7.511 4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.896 -8.276 2.830 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.209 -7.992 5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.917 -8.237 5.436 1.00 0.00 H new ATOM 1751 N LEU A 123 4.423 -2.938 2.495 1.00 0.00 N ATOM 1752 CA LEU A 123 4.030 -1.737 1.773 1.00 0.00 C ATOM 1753 C LEU A 123 3.400 -2.109 0.437 1.00 0.00 C ATOM 1754 O LEU A 123 4.035 -2.747 -0.403 1.00 0.00 O ATOM 1755 CB LEU A 123 5.239 -0.830 1.548 1.00 0.00 C ATOM 1756 CG LEU A 123 4.906 0.627 1.225 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.250 0.734 -0.141 1.00 0.00 C ATOM 1758 CD2 LEU A 123 4.004 1.216 2.299 1.00 0.00 C ATOM 0 H LEU A 123 5.429 -3.104 2.527 1.00 0.00 H new ATOM 0 HA LEU A 123 3.296 -1.198 2.372 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.863 -0.854 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.834 -1.240 0.732 1.00 0.00 H new ATOM 0 HG LEU A 123 5.835 1.197 1.204 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.020 1.778 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.929 0.350 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.329 0.151 -0.149 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.776 2.253 2.054 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.078 0.644 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.511 1.174 3.263 1.00 0.00 H new ATOM 1770 N LEU A 124 2.143 -1.722 0.253 1.00 0.00 N ATOM 1771 CA LEU A 124 1.420 -2.030 -0.974 1.00 0.00 C ATOM 1772 C LEU A 124 2.193 -1.586 -2.208 1.00 0.00 C ATOM 1773 O LEU A 124 3.043 -0.698 -2.147 1.00 0.00 O ATOM 1774 CB LEU A 124 0.040 -1.380 -0.959 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.807 -1.609 -2.211 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.104 -3.089 -2.397 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.101 -0.815 -2.120 1.00 0.00 C ATOM 0 H LEU A 124 1.603 -1.194 0.939 1.00 0.00 H new ATOM 0 HA LEU A 124 1.304 -3.113 -1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.510 -1.755 -0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.164 -0.307 -0.817 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.243 -1.264 -3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.708 -3.229 -3.294 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.168 -3.638 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.649 -3.462 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.696 -0.986 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.664 -1.136 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.871 0.247 -2.034 1.00 0.00 H new ATOM 1789 N SER A 125 1.882 -2.226 -3.324 1.00 0.00 N ATOM 1790 CA SER A 125 2.528 -1.931 -4.599 1.00 0.00 C ATOM 1791 C SER A 125 1.492 -1.585 -5.664 1.00 0.00 C ATOM 1792 O SER A 125 0.345 -2.026 -5.589 1.00 0.00 O ATOM 1793 CB SER A 125 3.381 -3.119 -5.055 1.00 0.00 C ATOM 1794 OG SER A 125 3.219 -4.228 -4.188 1.00 0.00 O ATOM 0 H SER A 125 1.178 -2.962 -3.375 1.00 0.00 H new ATOM 0 HA SER A 125 3.178 -1.067 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 125 3.101 -3.403 -6.069 1.00 0.00 H new ATOM 0 HB3 SER A 125 4.431 -2.827 -5.084 1.00 0.00 H new ATOM 0 HG SER A 125 3.560 -5.037 -4.624 1.00 0.00 H new ATOM 1800 N GLN A 126 1.898 -0.797 -6.654 1.00 0.00 N ATOM 1801 CA GLN A 126 0.994 -0.400 -7.728 1.00 0.00 C ATOM 1802 C GLN A 126 0.705 -1.586 -8.642 1.00 0.00 C ATOM 1803 O GLN A 126 1.620 -2.197 -9.193 1.00 0.00 O ATOM 1804 CB GLN A 126 1.603 0.747 -8.537 1.00 0.00 C ATOM 1805 CG GLN A 126 1.199 2.124 -8.038 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.007 2.679 -8.771 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.061 3.865 -9.093 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -0.984 1.820 -9.037 1.00 0.00 N ATOM 0 H GLN A 126 2.843 -0.422 -6.735 1.00 0.00 H new ATOM 0 HA GLN A 126 0.058 -0.061 -7.285 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.689 0.664 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.302 0.645 -9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.978 2.070 -6.972 1.00 0.00 H new ATOM 0 HG3 GLN A 126 2.038 2.810 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -0.897 0.845 -8.751 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.821 2.136 -9.527 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.577 -1.913 -8.783 1.00 0.00 N ATOM 1818 CA GLY A 127 -0.970 -3.032 -9.613 1.00 0.00 C ATOM 1819 C GLY A 127 -0.338 -4.334 -9.161 1.00 0.00 C ATOM 1820 O GLY A 127 -0.230 -5.283 -9.937 1.00 0.00 O ATOM 0 H GLY A 127 -1.350 -1.420 -8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.055 -3.132 -9.594 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.686 -2.832 -10.646 1.00 0.00 H new ATOM 1824 N ASP A 128 0.081 -4.376 -7.897 1.00 0.00 N ATOM 1825 CA ASP A 128 0.704 -5.562 -7.331 1.00 0.00 C ATOM 1826 C ASP A 128 -0.173 -6.788 -7.544 1.00 0.00 C ATOM 1827 O ASP A 128 -1.300 -6.680 -8.028 1.00 0.00 O ATOM 1828 CB ASP A 128 0.957 -5.354 -5.838 1.00 0.00 C ATOM 1829 CG ASP A 128 1.907 -6.378 -5.249 1.00 0.00 C ATOM 1830 OD1 ASP A 128 3.104 -6.350 -5.604 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.454 -7.208 -4.433 1.00 0.00 O ATOM 0 H ASP A 128 -0.002 -3.595 -7.246 1.00 0.00 H new ATOM 0 HA ASP A 128 1.654 -5.728 -7.838 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.365 -4.356 -5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.007 -5.399 -5.305 1.00 0.00 H new ATOM 1836 N GLU A 129 0.347 -7.951 -7.179 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.399 -9.192 -7.331 1.00 0.00 C ATOM 1838 C GLU A 129 -0.092 -10.153 -6.191 1.00 0.00 C ATOM 1839 O GLU A 129 1.068 -10.338 -5.824 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.058 -9.854 -8.669 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.100 -9.624 -9.752 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.530 -9.779 -11.148 1.00 0.00 C ATOM 1843 OE1 GLU A 129 -0.063 -10.890 -11.478 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.551 -8.791 -11.911 1.00 0.00 O ATOM 0 H GLU A 129 1.278 -8.061 -6.777 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.462 -8.952 -7.308 1.00 0.00 H new ATOM 0 HB2 GLU A 129 0.903 -9.475 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.060 -10.926 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.921 -10.329 -9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.518 -8.623 -9.643 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.130 -10.776 -5.640 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.945 -11.724 -4.555 1.00 0.00 C ATOM 1853 C ILE A 130 -1.250 -13.141 -5.019 1.00 0.00 C ATOM 1854 O ILE A 130 -2.345 -13.427 -5.503 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.830 -11.397 -3.339 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.839 -9.895 -3.065 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.348 -12.157 -2.116 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.988 -9.453 -2.185 1.00 0.00 C ATOM 0 H ILE A 130 -2.099 -10.640 -5.927 1.00 0.00 H new ATOM 0 HA ILE A 130 0.099 -11.648 -4.252 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.850 -11.709 -3.563 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.899 -9.614 -2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.890 -9.360 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.983 -11.916 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.395 -13.228 -2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.319 -11.873 -1.893 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.934 -8.375 -2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.933 -9.704 -2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.926 -9.961 -1.223 1.00 0.00 H new ATOM 1870 N THR A 131 -0.274 -14.021 -4.864 1.00 0.00 N ATOM 1871 CA THR A 131 -0.425 -15.411 -5.260 1.00 0.00 C ATOM 1872 C THR A 131 -0.620 -16.289 -4.030 1.00 0.00 C ATOM 1873 O THR A 131 0.008 -16.068 -2.994 1.00 0.00 O ATOM 1874 CB THR A 131 0.800 -15.864 -6.054 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.235 -14.839 -6.929 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.554 -17.101 -6.887 1.00 0.00 C ATOM 0 H THR A 131 0.637 -13.795 -4.464 1.00 0.00 H new ATOM 0 HA THR A 131 -1.306 -15.506 -5.895 1.00 0.00 H new ATOM 0 HB THR A 131 1.557 -16.097 -5.305 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.021 -15.146 -7.428 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.465 -17.366 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.264 -17.926 -6.236 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.244 -16.905 -7.603 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.507 -17.271 -4.134 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.786 -18.156 -3.012 1.00 0.00 C ATOM 1886 C VAL A 132 -1.968 -19.604 -3.454 1.00 0.00 C ATOM 1887 O VAL A 132 -2.265 -19.879 -4.616 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.040 -17.706 -2.247 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.831 -16.328 -1.640 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.258 -17.719 -3.159 1.00 0.00 C ATOM 0 H VAL A 132 -2.042 -17.473 -4.979 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.918 -18.099 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.218 -18.410 -1.434 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.730 -16.027 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.988 -16.359 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.624 -15.609 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.136 -17.397 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.093 -17.040 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.419 -18.729 -3.537 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.788 -20.525 -2.512 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.935 -21.929 -2.804 1.00 0.00 C ATOM 1902 C GLY A 133 -0.676 -22.523 -3.391 1.00 0.00 C ATOM 1903 O GLY A 133 -0.732 -23.382 -4.272 1.00 0.00 O ATOM 0 H GLY A 133 -1.541 -20.315 -1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.195 -22.463 -1.890 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.761 -22.069 -3.502 1.00 0.00 H new ATOM 1907 N VAL A 134 0.465 -22.052 -2.906 1.00 0.00 N ATOM 1908 CA VAL A 134 1.746 -22.517 -3.383 1.00 0.00 C ATOM 1909 C VAL A 134 2.138 -23.848 -2.754 1.00 0.00 C ATOM 1910 O VAL A 134 1.883 -24.104 -1.577 1.00 0.00 O ATOM 1911 CB VAL A 134 2.839 -21.463 -3.153 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.217 -22.011 -3.498 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.523 -20.232 -3.984 1.00 0.00 C ATOM 0 H VAL A 134 0.522 -21.342 -2.176 1.00 0.00 H new ATOM 0 HA VAL A 134 1.648 -22.679 -4.456 1.00 0.00 H new ATOM 0 HB VAL A 134 2.856 -21.194 -2.097 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.969 -21.241 -3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.432 -22.876 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.238 -22.309 -4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.295 -19.479 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.491 -20.504 -5.039 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.556 -19.829 -3.684 1.00 0.00 H new ATOM 1923 N GLY A 135 2.721 -24.700 -3.581 1.00 0.00 N ATOM 1924 CA GLY A 135 3.117 -26.019 -3.173 1.00 0.00 C ATOM 1925 C GLY A 135 2.744 -27.017 -4.245 1.00 0.00 C ATOM 1926 O GLY A 135 3.419 -28.026 -4.449 1.00 0.00 O ATOM 0 H GLY A 135 2.930 -24.486 -4.556 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.192 -26.047 -2.994 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.630 -26.281 -2.233 1.00 0.00 H new ATOM 1930 N VAL A 136 1.668 -26.687 -4.953 1.00 0.00 N ATOM 1931 CA VAL A 136 1.167 -27.478 -6.044 1.00 0.00 C ATOM 1932 C VAL A 136 1.031 -26.585 -7.274 1.00 0.00 C ATOM 1933 O VAL A 136 0.296 -25.597 -7.254 1.00 0.00 O ATOM 1934 CB VAL A 136 -0.193 -28.121 -5.697 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.774 -28.848 -6.901 1.00 0.00 C ATOM 1936 CG2 VAL A 136 -0.048 -29.068 -4.516 1.00 0.00 C ATOM 0 H VAL A 136 1.119 -25.846 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 136 1.868 -28.288 -6.244 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.884 -27.326 -5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.732 -29.292 -6.630 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.920 -28.141 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.087 -29.632 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.016 -29.512 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.662 -29.856 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.314 -28.515 -3.649 1.00 0.00 H new ATOM 1946 N GLU A 137 1.763 -26.914 -8.330 1.00 0.00 N ATOM 1947 CA GLU A 137 1.747 -26.116 -9.555 1.00 0.00 C ATOM 1948 C GLU A 137 0.328 -25.844 -10.049 1.00 0.00 C ATOM 1949 O GLU A 137 0.050 -24.781 -10.603 1.00 0.00 O ATOM 1950 CB GLU A 137 2.548 -26.820 -10.651 1.00 0.00 C ATOM 1951 CG GLU A 137 2.909 -25.915 -11.817 1.00 0.00 C ATOM 1952 CD GLU A 137 4.212 -26.312 -12.481 1.00 0.00 C ATOM 1953 OE1 GLU A 137 5.135 -26.752 -11.764 1.00 0.00 O ATOM 1954 OE2 GLU A 137 4.310 -26.182 -13.720 1.00 0.00 O ATOM 0 H GLU A 137 2.377 -27.728 -8.366 1.00 0.00 H new ATOM 0 HA GLU A 137 2.205 -25.155 -9.320 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.463 -27.224 -10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.972 -27.667 -11.024 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.107 -25.941 -12.555 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.984 -24.886 -11.464 1.00 0.00 H new ATOM 1961 N SER A 138 -0.557 -26.815 -9.874 1.00 0.00 N ATOM 1962 CA SER A 138 -1.927 -26.688 -10.327 1.00 0.00 C ATOM 1963 C SER A 138 -2.869 -26.159 -9.244 1.00 0.00 C ATOM 1964 O SER A 138 -4.084 -26.141 -9.443 1.00 0.00 O ATOM 1965 CB SER A 138 -2.435 -28.036 -10.841 1.00 0.00 C ATOM 1966 OG SER A 138 -3.060 -27.898 -12.105 1.00 0.00 O ATOM 0 H SER A 138 -0.345 -27.703 -9.418 1.00 0.00 H new ATOM 0 HA SER A 138 -1.924 -25.954 -11.133 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.603 -28.736 -10.918 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.142 -28.458 -10.127 1.00 0.00 H new ATOM 0 HG SER A 138 -3.374 -28.774 -12.412 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.334 -25.752 -8.091 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.185 -25.269 -7.016 1.00 0.00 C ATOM 1974 C ASP A 139 -2.810 -23.884 -6.513 1.00 0.00 C ATOM 1975 O ASP A 139 -3.058 -23.537 -5.359 1.00 0.00 O ATOM 1976 CB ASP A 139 -3.193 -26.257 -5.865 1.00 0.00 C ATOM 1977 CG ASP A 139 -4.580 -26.793 -5.575 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -5.564 -26.081 -5.866 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -4.684 -27.925 -5.056 1.00 0.00 O ATOM 0 H ASP A 139 -1.335 -25.749 -7.885 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.185 -25.181 -7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.527 -27.088 -6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.799 -25.773 -4.971 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.256 -23.093 -7.397 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.884 -21.728 -7.084 1.00 0.00 C ATOM 1986 C ILE A 140 -2.838 -20.747 -7.752 1.00 0.00 C ATOM 1987 O ILE A 140 -3.243 -20.931 -8.900 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.445 -21.375 -7.491 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.549 -22.382 -6.913 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.099 -19.969 -7.025 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.643 -22.776 -7.879 1.00 0.00 C ATOM 0 H ILE A 140 -2.048 -23.373 -8.356 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.947 -21.648 -5.999 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.378 -21.416 -8.578 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.002 -21.959 -6.017 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.009 -23.277 -6.605 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.923 -19.729 -7.319 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.785 -19.255 -7.482 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.187 -19.913 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.310 -23.493 -7.400 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.200 -23.229 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.209 -21.891 -8.169 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.189 -19.711 -7.016 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.102 -18.680 -7.504 1.00 0.00 C ATOM 2005 C LEU A 141 -3.432 -17.311 -7.467 1.00 0.00 C ATOM 2006 O LEU A 141 -2.790 -16.953 -6.482 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.378 -18.661 -6.661 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.525 -17.832 -7.241 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.842 -18.209 -6.578 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.246 -16.347 -7.072 1.00 0.00 C ATOM 0 H LEU A 141 -2.854 -19.555 -6.065 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.363 -18.912 -8.536 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.722 -19.687 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.135 -18.275 -5.671 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.603 -18.047 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.648 -17.610 -7.002 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.047 -19.266 -6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.776 -18.022 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.072 -15.772 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.142 -16.115 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.324 -16.089 -7.592 1.00 0.00 H new ATOM 2022 N SER A 142 -3.577 -16.549 -8.550 1.00 0.00 N ATOM 2023 CA SER A 142 -2.972 -15.224 -8.630 1.00 0.00 C ATOM 2024 C SER A 142 -4.026 -14.121 -8.613 1.00 0.00 C ATOM 2025 O SER A 142 -5.018 -14.179 -9.339 1.00 0.00 O ATOM 2026 CB SER A 142 -2.115 -15.111 -9.881 1.00 0.00 C ATOM 2027 OG SER A 142 -1.829 -16.387 -10.426 1.00 0.00 O ATOM 0 H SER A 142 -4.105 -16.825 -9.378 1.00 0.00 H new ATOM 0 HA SER A 142 -2.342 -15.095 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.631 -14.503 -10.624 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.183 -14.599 -9.641 1.00 0.00 H new ATOM 0 HG SER A 142 -1.278 -16.283 -11.230 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.794 -13.113 -7.776 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.707 -11.983 -7.651 1.00 0.00 C ATOM 2035 C LEU A 143 -3.964 -10.672 -7.883 1.00 0.00 C ATOM 2036 O LEU A 143 -2.771 -10.574 -7.605 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.345 -11.978 -6.260 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.479 -12.985 -6.066 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -6.890 -13.045 -4.603 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.668 -12.624 -6.942 1.00 0.00 C ATOM 0 H LEU A 143 -2.975 -13.057 -7.171 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.489 -12.082 -8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.570 -12.179 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.728 -10.978 -6.056 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.122 -13.971 -6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.698 -13.766 -4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.037 -13.351 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.230 -12.061 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.465 -13.352 -6.791 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.028 -11.630 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.364 -12.631 -7.989 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.668 -9.668 -8.398 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.061 -8.369 -8.665 1.00 0.00 C ATOM 2054 C VAL A 144 -4.710 -7.271 -7.830 1.00 0.00 C ATOM 2055 O VAL A 144 -5.925 -7.263 -7.635 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.169 -7.987 -10.150 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.320 -6.758 -10.443 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.764 -9.153 -11.043 1.00 0.00 C ATOM 0 H VAL A 144 -5.657 -9.729 -8.638 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.009 -8.459 -8.394 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.210 -7.747 -10.368 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.406 -6.499 -11.498 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.667 -5.923 -9.835 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.278 -6.971 -10.206 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.849 -8.857 -12.089 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.733 -9.435 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.420 -10.003 -10.852 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.892 -6.353 -7.329 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.361 -5.269 -6.513 1.00 0.00 C ATOM 2070 C ILE A 145 -4.343 -3.950 -7.286 1.00 0.00 C ATOM 2071 O ILE A 145 -3.296 -3.514 -7.768 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.463 -5.154 -5.276 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -3.679 -6.359 -4.358 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.729 -3.857 -4.554 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.032 -6.220 -2.994 1.00 0.00 C ATOM 0 H ILE A 145 -2.884 -6.350 -7.485 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.390 -5.472 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.419 -5.151 -5.590 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.750 -6.515 -4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.285 -7.250 -4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.084 -3.789 -3.678 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.523 -3.020 -5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.772 -3.823 -4.240 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.231 -7.115 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -1.956 -6.096 -3.113 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -3.443 -5.349 -2.483 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.507 -3.319 -7.393 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.631 -2.048 -8.096 1.00 0.00 C ATOM 2089 C PHE A 146 -5.854 -0.910 -7.106 1.00 0.00 C ATOM 2090 O PHE A 146 -6.906 -0.822 -6.473 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.785 -2.108 -9.100 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.355 -1.901 -10.524 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.672 -2.896 -11.207 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.633 -0.713 -11.181 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.276 -2.709 -12.517 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -6.239 -0.521 -12.491 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.560 -1.519 -13.160 1.00 0.00 C ATOM 0 H PHE A 146 -6.381 -3.669 -7.000 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.704 -1.861 -8.637 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.279 -3.076 -9.016 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.523 -1.350 -8.838 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.447 -3.828 -10.709 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -7.164 0.072 -10.663 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.745 -3.492 -13.038 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -6.462 0.410 -12.991 1.00 0.00 H new ATOM 0 HZ PHE A 146 -5.251 -1.370 -14.184 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.857 -0.045 -6.971 1.00 0.00 N ATOM 2108 CA ILE A 147 -4.942 1.081 -6.050 1.00 0.00 C ATOM 2109 C ILE A 147 -5.641 2.276 -6.687 1.00 0.00 C ATOM 2110 O ILE A 147 -5.347 2.653 -7.822 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.556 1.507 -5.566 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.835 0.328 -4.916 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.656 2.676 -4.595 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.907 -0.407 -5.856 1.00 0.00 C ATOM 0 H ILE A 147 -3.980 -0.102 -7.488 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.531 0.744 -5.197 1.00 0.00 H new ATOM 0 HB ILE A 147 -2.977 1.834 -6.430 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.262 0.689 -4.062 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.576 -0.372 -4.529 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.657 2.961 -4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.129 3.523 -5.092 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.253 2.382 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.430 -1.231 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.478 -0.799 -6.698 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.143 0.279 -6.223 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.567 2.872 -5.942 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.309 4.031 -6.425 1.00 0.00 C ATOM 2128 C ASN A 148 -6.534 5.318 -6.157 1.00 0.00 C ATOM 2129 O ASN A 148 -6.455 5.781 -5.019 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.683 4.099 -5.756 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.673 4.927 -6.552 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.423 5.275 -7.705 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -10.805 5.248 -5.936 1.00 0.00 N ATOM 0 H ASN A 148 -6.821 2.571 -5.001 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.444 3.925 -7.501 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.074 3.089 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.578 4.524 -4.758 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.509 5.805 -6.420 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -10.970 4.938 -4.979 1.00 0.00 H new