USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1295 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 118 LYS NZ :NH3+ -137:sc= -0.0752 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.66! C(o=-2.7!,f=-4.5!) USER MOD Set 2.1: A 85 SER OG : rot 120:sc= -2.34 USER MOD Set 2.2: A 88 HIS : no HD1:sc= -17.9! C(o=-23!,f=-21!) USER MOD Set 2.3: A 105 SER OG : rot 70:sc= -2.81! USER MOD Set 3.1: A 38 CYS SG : rot 29:sc= -1.88 USER MOD Set 3.2: A 40 THR OG1 : rot -26:sc= -0.132 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 65:sc= 0.328 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.823 K(o=-0.82,f=-5.3!) USER MOD Single : A 34 CYS SG : rot -140:sc= -3.87! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0382 USER MOD Single : A 42 GLN : amide:sc= -0.579 K(o=-0.58,f=-2.9!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -0.0801 X(o=-0.08,f=0) USER MOD Single : A 57 LYS NZ :NH3+ -112:sc= -0.688 (180deg=-3.04!) USER MOD Single : A 59 LYS NZ :NH3+ 164:sc=-0.00317 (180deg=-0.137) USER MOD Single : A 61 SER OG : rot 180:sc= 0.0429 USER MOD Single : A 63 LYS NZ :NH3+ -160:sc= 0.23 (180deg=-0.732) USER MOD Single : A 64 LYS NZ :NH3+ 161:sc= -0.495! (180deg=-1.62!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.307 K(o=-0.31,f=-11!) USER MOD Single : A 74 CYS SG : rot 30:sc= -5.38 USER MOD Single : A 76 TYR OH : rot -12:sc= 0.635 USER MOD Single : A 77 HIS : no HE2:sc= -3.4 K(o=-3.4,f=-5!) USER MOD Single : A 80 ASN : amide:sc= -3.34 K(o=-3.3,f=-2.2) USER MOD Single : A 82 SER OG : rot 180:sc= -0.058 USER MOD Single : A 86 ASN : amide:sc= -0.0141 K(o=-0.014,f=-1.4) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -3.91! C(o=-3.9!,f=-9.4!) USER MOD Single : A 98 ASN : amide:sc= -0.557 K(o=-0.56,f=-3.5!) USER MOD Single : A 102 ASN : amide:sc= -2.19 K(o=-2.2,f=-9.9!) USER MOD Single : A 106 THR OG1 : rot 120:sc= -0.294 USER MOD Single : A 107 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.5) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.46 USER MOD Single : A 112 ASN : amide:sc= 0.0333 X(o=0.033,f=-0.004) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -161:sc= -0.0355 (180deg=-0.286) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4! C(o=-4!,f=-7.8!) USER MOD Single : A 122 GLN : amide:sc= -0.0457 X(o=-0.046,f=-0.02) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.432 X(o=-0.43,f=0) USER MOD Single : A 131 THR OG1 : rot -47:sc= 0.312 USER MOD Single : A 138 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 142 SER OG : rot 75:sc= -1.37! USER MOD Single : A 148 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.88) USER MOD Single : A 150 LYS NZ :NH3+ -171:sc= 0.601 (180deg=0.552) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 CYS SG : rot 129:sc= -4.2! USER MOD Single : A 157 GLN : amide:sc= -0.182 K(o=-0.18,f=-1.4!) USER MOD Single : A 158 ASN : amide:sc= -3.11! C(o=-3.1!,f=-2.7!) USER MOD Single : A 159 LYS NZ :NH3+ -136:sc= 0.335 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 40:sc=-0.000452 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 9.400 17.221 -1.041 1.00 0.00 N ATOM 2 CA ALA A 14 9.683 18.650 -0.983 1.00 0.00 C ATOM 3 C ALA A 14 8.512 19.419 -0.381 1.00 0.00 C ATOM 4 O ALA A 14 7.438 18.859 -0.162 1.00 0.00 O ATOM 5 CB ALA A 14 10.006 19.180 -2.373 1.00 0.00 C ATOM 0 HA ALA A 14 10.549 18.798 -0.338 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.215 20.248 -2.316 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.879 18.660 -2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.155 19.012 -3.033 1.00 0.00 H new ATOM 11 N THR A 15 8.727 20.702 -0.115 1.00 0.00 N ATOM 12 CA THR A 15 7.689 21.548 0.462 1.00 0.00 C ATOM 13 C THR A 15 7.318 22.682 -0.488 1.00 0.00 C ATOM 14 O THR A 15 6.143 22.901 -0.780 1.00 0.00 O ATOM 15 CB THR A 15 8.155 22.122 1.801 1.00 0.00 C ATOM 16 OG1 THR A 15 9.561 22.300 1.807 1.00 0.00 O ATOM 17 CG2 THR A 15 7.799 21.248 2.984 1.00 0.00 C ATOM 0 H THR A 15 9.611 21.180 -0.290 1.00 0.00 H new ATOM 0 HA THR A 15 6.805 20.932 0.626 1.00 0.00 H new ATOM 0 HB THR A 15 7.635 23.074 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 15 9.840 22.669 2.671 1.00 0.00 H new ATOM 0 HG21 THR A 15 8.159 21.714 3.902 1.00 0.00 H new ATOM 0 HG22 THR A 15 6.717 21.130 3.037 1.00 0.00 H new ATOM 0 HG23 THR A 15 8.265 20.270 2.867 1.00 0.00 H new ATOM 25 N GLN A 16 8.330 23.399 -0.967 1.00 0.00 N ATOM 26 CA GLN A 16 8.110 24.512 -1.885 1.00 0.00 C ATOM 27 C GLN A 16 7.694 24.006 -3.263 1.00 0.00 C ATOM 28 O GLN A 16 6.773 24.541 -3.879 1.00 0.00 O ATOM 29 CB GLN A 16 9.378 25.363 -1.997 1.00 0.00 C ATOM 30 CG GLN A 16 9.160 26.825 -1.644 1.00 0.00 C ATOM 31 CD GLN A 16 10.459 27.600 -1.541 1.00 0.00 C ATOM 32 OE1 GLN A 16 10.882 28.255 -2.493 1.00 0.00 O ATOM 33 NE2 GLN A 16 11.101 27.527 -0.381 1.00 0.00 N ATOM 0 H GLN A 16 9.309 23.230 -0.735 1.00 0.00 H new ATOM 0 HA GLN A 16 7.303 25.128 -1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.143 24.949 -1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.762 25.297 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.525 27.287 -2.400 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.626 26.890 -0.696 1.00 0.00 H new ATOM 0 HE21 GLN A 16 10.714 26.972 0.382 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.981 28.026 -0.253 1.00 0.00 H new ATOM 42 N ARG A 17 8.381 22.973 -3.741 1.00 0.00 N ATOM 43 CA ARG A 17 8.084 22.394 -5.047 1.00 0.00 C ATOM 44 C ARG A 17 6.644 21.898 -5.109 1.00 0.00 C ATOM 45 O ARG A 17 5.988 21.991 -6.146 1.00 0.00 O ATOM 46 CB ARG A 17 9.045 21.244 -5.348 1.00 0.00 C ATOM 47 CG ARG A 17 10.414 21.702 -5.827 1.00 0.00 C ATOM 48 CD ARG A 17 10.378 22.148 -7.280 1.00 0.00 C ATOM 49 NE ARG A 17 11.281 21.361 -8.116 1.00 0.00 N ATOM 50 CZ ARG A 17 11.346 21.466 -9.441 1.00 0.00 C ATOM 51 NH1 ARG A 17 10.562 22.323 -10.085 1.00 0.00 N ATOM 52 NH2 ARG A 17 12.196 20.713 -10.125 1.00 0.00 N ATOM 0 H ARG A 17 9.147 22.520 -3.243 1.00 0.00 H new ATOM 0 HA ARG A 17 8.213 23.173 -5.799 1.00 0.00 H new ATOM 0 HB2 ARG A 17 9.168 20.640 -4.449 1.00 0.00 H new ATOM 0 HB3 ARG A 17 8.601 20.600 -6.107 1.00 0.00 H new ATOM 0 HG2 ARG A 17 10.763 22.524 -5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 17 11.131 20.889 -5.713 1.00 0.00 H new ATOM 0 HD2 ARG A 17 9.361 22.059 -7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 17 10.651 23.201 -7.343 1.00 0.00 H new ATOM 0 HE ARG A 17 11.898 20.691 -7.657 1.00 0.00 H new ATOM 0 HH11 ARG A 17 9.906 22.905 -9.564 1.00 0.00 H new ATOM 0 HH12 ARG A 17 10.616 22.399 -11.101 1.00 0.00 H new ATOM 0 HH21 ARG A 17 12.800 20.053 -9.636 1.00 0.00 H new ATOM 0 HH22 ARG A 17 12.246 20.794 -11.141 1.00 0.00 H new ATOM 66 N PHE A 18 6.156 21.368 -3.992 1.00 0.00 N ATOM 67 CA PHE A 18 4.792 20.855 -3.920 1.00 0.00 C ATOM 68 C PHE A 18 3.781 21.944 -4.264 1.00 0.00 C ATOM 69 O PHE A 18 2.873 21.731 -5.067 1.00 0.00 O ATOM 70 CB PHE A 18 4.508 20.297 -2.523 1.00 0.00 C ATOM 71 CG PHE A 18 4.522 18.795 -2.463 1.00 0.00 C ATOM 72 CD1 PHE A 18 5.717 18.103 -2.352 1.00 0.00 C ATOM 73 CD2 PHE A 18 3.339 18.076 -2.519 1.00 0.00 C ATOM 74 CE1 PHE A 18 5.733 16.723 -2.297 1.00 0.00 C ATOM 75 CE2 PHE A 18 3.348 16.696 -2.465 1.00 0.00 C ATOM 76 CZ PHE A 18 4.546 16.018 -2.354 1.00 0.00 C ATOM 0 H PHE A 18 6.685 21.282 -3.124 1.00 0.00 H new ATOM 0 HA PHE A 18 4.693 20.052 -4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.250 20.687 -1.827 1.00 0.00 H new ATOM 0 HB3 PHE A 18 3.535 20.657 -2.187 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.648 18.649 -2.308 1.00 0.00 H new ATOM 0 HD2 PHE A 18 2.399 18.601 -2.606 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.672 16.196 -2.210 1.00 0.00 H new ATOM 0 HE2 PHE A 18 2.419 16.147 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 18 4.555 14.939 -2.312 1.00 0.00 H new ATOM 86 N LEU A 19 3.944 23.113 -3.651 1.00 0.00 N ATOM 87 CA LEU A 19 3.044 24.235 -3.894 1.00 0.00 C ATOM 88 C LEU A 19 3.041 24.618 -5.371 1.00 0.00 C ATOM 89 O LEU A 19 1.990 24.898 -5.948 1.00 0.00 O ATOM 90 CB LEU A 19 3.455 25.438 -3.042 1.00 0.00 C ATOM 91 CG LEU A 19 2.812 25.500 -1.656 1.00 0.00 C ATOM 92 CD1 LEU A 19 3.681 24.786 -0.632 1.00 0.00 C ATOM 93 CD2 LEU A 19 2.574 26.944 -1.241 1.00 0.00 C ATOM 0 H LEU A 19 4.690 23.307 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 19 2.036 23.929 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.538 25.426 -2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.204 26.350 -3.583 1.00 0.00 H new ATOM 0 HG LEU A 19 1.848 24.993 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.207 24.840 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 19 3.799 23.741 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.660 25.264 -0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 19 2.116 26.968 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.525 27.476 -1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 19 1.910 27.425 -1.960 1.00 0.00 H new ATOM 105 N ILE A 20 4.224 24.624 -5.975 1.00 0.00 N ATOM 106 CA ILE A 20 4.360 24.968 -7.386 1.00 0.00 C ATOM 107 C ILE A 20 3.693 23.921 -8.271 1.00 0.00 C ATOM 108 O ILE A 20 2.936 24.250 -9.182 1.00 0.00 O ATOM 109 CB ILE A 20 5.842 25.097 -7.788 1.00 0.00 C ATOM 110 CG1 ILE A 20 6.572 26.042 -6.829 1.00 0.00 C ATOM 111 CG2 ILE A 20 5.967 25.592 -9.222 1.00 0.00 C ATOM 112 CD1 ILE A 20 5.912 27.398 -6.694 1.00 0.00 C ATOM 0 H ILE A 20 5.102 24.395 -5.510 1.00 0.00 H new ATOM 0 HA ILE A 20 3.866 25.929 -7.530 1.00 0.00 H new ATOM 0 HB ILE A 20 6.304 24.112 -7.725 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.629 25.575 -5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.596 26.179 -7.176 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.021 25.677 -9.487 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.479 24.886 -9.894 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.491 26.568 -9.313 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.484 28.013 -5.999 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.879 27.885 -7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 20 4.897 27.273 -6.317 1.00 0.00 H new ATOM 124 N GLU A 21 3.984 22.656 -7.998 1.00 0.00 N ATOM 125 CA GLU A 21 3.423 21.557 -8.764 1.00 0.00 C ATOM 126 C GLU A 21 1.899 21.535 -8.671 1.00 0.00 C ATOM 127 O GLU A 21 1.216 21.144 -9.618 1.00 0.00 O ATOM 128 CB GLU A 21 3.993 20.225 -8.272 1.00 0.00 C ATOM 129 CG GLU A 21 5.416 19.964 -8.737 1.00 0.00 C ATOM 130 CD GLU A 21 5.514 19.778 -10.238 1.00 0.00 C ATOM 131 OE1 GLU A 21 5.577 20.795 -10.960 1.00 0.00 O ATOM 132 OE2 GLU A 21 5.526 18.613 -10.692 1.00 0.00 O ATOM 0 H GLU A 21 4.610 22.367 -7.246 1.00 0.00 H new ATOM 0 HA GLU A 21 3.698 21.704 -9.809 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.967 20.208 -7.182 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.352 19.415 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.051 20.797 -8.436 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.800 19.074 -8.239 1.00 0.00 H new ATOM 139 N LYS A 22 1.372 21.937 -7.517 1.00 0.00 N ATOM 140 CA LYS A 22 -0.070 21.940 -7.295 1.00 0.00 C ATOM 141 C LYS A 22 -0.810 22.768 -8.345 1.00 0.00 C ATOM 142 O LYS A 22 -1.811 22.316 -8.903 1.00 0.00 O ATOM 143 CB LYS A 22 -0.386 22.476 -5.899 1.00 0.00 C ATOM 144 CG LYS A 22 -1.725 22.003 -5.355 1.00 0.00 C ATOM 145 CD LYS A 22 -2.460 23.119 -4.631 1.00 0.00 C ATOM 146 CE LYS A 22 -3.366 22.574 -3.539 1.00 0.00 C ATOM 147 NZ LYS A 22 -4.665 22.092 -4.084 1.00 0.00 N ATOM 0 H LYS A 22 1.922 22.264 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 22 -0.414 20.909 -7.381 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.404 22.169 -5.214 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -0.379 23.566 -5.927 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -2.341 21.633 -6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -1.567 21.168 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -1.737 23.809 -4.195 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -3.053 23.689 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -2.862 21.756 -3.024 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.550 23.352 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -5.254 21.728 -3.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -5.158 22.878 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -4.492 21.332 -4.772 1.00 0.00 H new ATOM 161 N PHE A 23 -0.325 23.977 -8.617 1.00 0.00 N ATOM 162 CA PHE A 23 -0.968 24.839 -9.606 1.00 0.00 C ATOM 163 C PHE A 23 -0.733 24.318 -11.018 1.00 0.00 C ATOM 164 O PHE A 23 -1.662 24.222 -11.821 1.00 0.00 O ATOM 165 CB PHE A 23 -0.487 26.290 -9.472 1.00 0.00 C ATOM 166 CG PHE A 23 0.878 26.568 -10.041 1.00 0.00 C ATOM 167 CD1 PHE A 23 1.067 26.666 -11.411 1.00 0.00 C ATOM 168 CD2 PHE A 23 1.967 26.748 -9.205 1.00 0.00 C ATOM 169 CE1 PHE A 23 2.317 26.934 -11.936 1.00 0.00 C ATOM 170 CE2 PHE A 23 3.220 27.015 -9.724 1.00 0.00 C ATOM 171 CZ PHE A 23 3.395 27.108 -11.090 1.00 0.00 C ATOM 0 H PHE A 23 0.501 24.379 -8.173 1.00 0.00 H new ATOM 0 HA PHE A 23 -2.041 24.823 -9.414 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -1.208 26.942 -9.965 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -0.484 26.559 -8.416 1.00 0.00 H new ATOM 0 HD1 PHE A 23 0.227 26.531 -12.076 1.00 0.00 H new ATOM 0 HD2 PHE A 23 1.836 26.679 -8.135 1.00 0.00 H new ATOM 0 HE1 PHE A 23 2.451 27.007 -13.005 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.062 27.151 -9.061 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.373 27.317 -11.497 1.00 0.00 H new ATOM 181 N SER A 24 0.515 23.984 -11.311 1.00 0.00 N ATOM 182 CA SER A 24 0.886 23.471 -12.626 1.00 0.00 C ATOM 183 C SER A 24 0.122 22.189 -12.944 1.00 0.00 C ATOM 184 O SER A 24 -0.425 22.036 -14.036 1.00 0.00 O ATOM 185 CB SER A 24 2.393 23.214 -12.688 1.00 0.00 C ATOM 186 OG SER A 24 3.020 24.077 -13.621 1.00 0.00 O ATOM 0 H SER A 24 1.292 24.059 -10.655 1.00 0.00 H new ATOM 0 HA SER A 24 0.623 24.222 -13.371 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.831 23.361 -11.701 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.577 22.176 -12.967 1.00 0.00 H new ATOM 0 HG SER A 24 2.932 25.005 -13.319 1.00 0.00 H new ATOM 192 N GLN A 25 0.089 21.272 -11.984 1.00 0.00 N ATOM 193 CA GLN A 25 -0.607 20.003 -12.163 1.00 0.00 C ATOM 194 C GLN A 25 -2.119 20.199 -12.102 1.00 0.00 C ATOM 195 O GLN A 25 -2.743 19.968 -11.066 1.00 0.00 O ATOM 196 CB GLN A 25 -0.168 19.001 -11.096 1.00 0.00 C ATOM 197 CG GLN A 25 -0.734 17.605 -11.301 1.00 0.00 C ATOM 198 CD GLN A 25 -0.228 16.614 -10.272 1.00 0.00 C ATOM 199 OE1 GLN A 25 0.431 15.631 -10.611 1.00 0.00 O ATOM 200 NE2 GLN A 25 -0.535 16.867 -9.005 1.00 0.00 N ATOM 0 H GLN A 25 0.536 21.383 -11.074 1.00 0.00 H new ATOM 0 HA GLN A 25 -0.348 19.611 -13.147 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.921 18.945 -11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.475 19.368 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -1.822 17.648 -11.254 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -0.471 17.253 -12.299 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -1.084 17.694 -8.768 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.222 16.235 -8.268 1.00 0.00 H new ATOM 209 N GLU A 26 -2.701 20.627 -13.217 1.00 0.00 N ATOM 210 CA GLU A 26 -4.139 20.855 -13.290 1.00 0.00 C ATOM 211 C GLU A 26 -4.868 19.593 -13.738 1.00 0.00 C ATOM 212 O GLU A 26 -4.366 18.836 -14.568 1.00 0.00 O ATOM 213 CB GLU A 26 -4.447 22.004 -14.252 1.00 0.00 C ATOM 214 CG GLU A 26 -3.600 23.243 -14.010 1.00 0.00 C ATOM 215 CD GLU A 26 -4.129 24.462 -14.741 1.00 0.00 C ATOM 216 OE1 GLU A 26 -4.103 24.463 -15.989 1.00 0.00 O ATOM 217 OE2 GLU A 26 -4.569 25.415 -14.063 1.00 0.00 O ATOM 0 H GLU A 26 -2.199 20.823 -14.083 1.00 0.00 H new ATOM 0 HA GLU A 26 -4.490 21.121 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.292 21.662 -15.275 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.500 22.270 -14.161 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.565 23.452 -12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.577 23.047 -14.330 1.00 0.00 H new ATOM 224 N GLN A 27 -6.055 19.373 -13.182 1.00 0.00 N ATOM 225 CA GLN A 27 -6.854 18.202 -13.524 1.00 0.00 C ATOM 226 C GLN A 27 -7.663 18.448 -14.793 1.00 0.00 C ATOM 227 O GLN A 27 -8.439 19.400 -14.871 1.00 0.00 O ATOM 228 CB GLN A 27 -7.791 17.842 -12.369 1.00 0.00 C ATOM 229 CG GLN A 27 -7.088 17.170 -11.202 1.00 0.00 C ATOM 230 CD GLN A 27 -8.058 16.520 -10.235 1.00 0.00 C ATOM 231 OE1 GLN A 27 -8.076 15.298 -10.083 1.00 0.00 O ATOM 232 NE2 GLN A 27 -8.872 17.335 -9.575 1.00 0.00 N ATOM 0 H GLN A 27 -6.485 19.990 -12.493 1.00 0.00 H new ATOM 0 HA GLN A 27 -6.174 17.369 -13.704 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -8.281 18.749 -12.014 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -8.574 17.181 -12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -6.399 16.416 -11.583 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -6.489 17.908 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.823 18.342 -9.732 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -9.546 16.954 -8.911 1.00 0.00 H new ATOM 241 N ILE A 28 -7.475 17.585 -15.785 1.00 0.00 N ATOM 242 CA ILE A 28 -8.187 17.709 -17.050 1.00 0.00 C ATOM 243 C ILE A 28 -9.579 17.117 -16.974 1.00 0.00 C ATOM 244 O ILE A 28 -9.798 16.052 -16.397 1.00 0.00 O ATOM 245 CB ILE A 28 -7.450 17.057 -18.221 1.00 0.00 C ATOM 246 CG1 ILE A 28 -5.981 17.456 -18.212 1.00 0.00 C ATOM 247 CG2 ILE A 28 -8.099 17.451 -19.540 1.00 0.00 C ATOM 248 CD1 ILE A 28 -5.754 18.952 -18.165 1.00 0.00 C ATOM 0 H ILE A 28 -6.835 16.792 -15.737 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.248 18.782 -17.232 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.515 15.974 -18.112 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.495 16.997 -17.351 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.499 17.053 -19.103 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.564 16.979 -20.364 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.138 17.122 -19.547 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.061 18.534 -19.655 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.684 19.158 -18.161 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.210 19.417 -19.039 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.205 19.360 -17.261 1.00 0.00 H new ATOM 260 N GLY A 29 -10.508 17.832 -17.569 1.00 0.00 N ATOM 261 CA GLY A 29 -11.894 17.402 -17.588 1.00 0.00 C ATOM 262 C GLY A 29 -12.585 17.738 -18.895 1.00 0.00 C ATOM 263 O GLY A 29 -13.607 18.424 -18.908 1.00 0.00 O ATOM 0 H GLY A 29 -10.331 18.715 -18.047 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -11.940 16.326 -17.422 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.430 17.875 -16.765 1.00 0.00 H new ATOM 267 N GLU A 30 -12.022 17.257 -19.999 1.00 0.00 N ATOM 268 CA GLU A 30 -12.586 17.512 -21.320 1.00 0.00 C ATOM 269 C GLU A 30 -13.913 16.783 -21.500 1.00 0.00 C ATOM 270 O GLU A 30 -14.854 17.322 -22.082 1.00 0.00 O ATOM 271 CB GLU A 30 -11.601 17.077 -22.407 1.00 0.00 C ATOM 272 CG GLU A 30 -11.694 17.903 -23.679 1.00 0.00 C ATOM 273 CD GLU A 30 -10.639 17.522 -24.699 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.473 17.938 -24.531 1.00 0.00 O ATOM 275 OE2 GLU A 30 -10.979 16.807 -25.666 1.00 0.00 O ATOM 0 H GLU A 30 -11.175 16.688 -20.005 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.769 18.583 -21.408 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.587 17.144 -22.014 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.780 16.030 -22.650 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.683 17.775 -24.119 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.590 18.959 -23.431 1.00 0.00 H new ATOM 282 N ASN A 31 -13.983 15.555 -20.998 1.00 0.00 N ATOM 283 CA ASN A 31 -15.193 14.743 -21.102 1.00 0.00 C ATOM 284 C ASN A 31 -14.884 13.386 -20.518 1.00 0.00 C ATOM 285 O ASN A 31 -15.272 12.344 -21.046 1.00 0.00 O ATOM 286 CB ASN A 31 -15.641 14.612 -22.561 1.00 0.00 C ATOM 287 CG ASN A 31 -17.052 15.120 -22.780 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.982 14.724 -22.077 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.220 16.000 -23.760 1.00 0.00 N ATOM 0 H ASN A 31 -13.212 15.097 -20.512 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.010 15.216 -20.557 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.955 15.167 -23.200 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.583 13.566 -22.864 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.148 16.375 -23.955 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.421 16.301 -24.318 1.00 0.00 H new ATOM 296 N ILE A 32 -14.129 13.436 -19.439 1.00 0.00 N ATOM 297 CA ILE A 32 -13.668 12.269 -18.754 1.00 0.00 C ATOM 298 C ILE A 32 -14.774 11.571 -17.984 1.00 0.00 C ATOM 299 O ILE A 32 -15.563 12.200 -17.278 1.00 0.00 O ATOM 300 CB ILE A 32 -12.514 12.632 -17.815 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.622 13.720 -18.422 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.688 11.411 -17.543 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.130 13.381 -19.813 1.00 0.00 C ATOM 0 H ILE A 32 -13.819 14.310 -19.014 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.317 11.568 -19.511 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.939 13.015 -16.887 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.177 14.657 -18.458 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.764 13.883 -17.770 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.866 11.669 -16.875 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.310 10.648 -17.076 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.286 11.027 -18.481 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.504 14.192 -20.185 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.548 12.460 -19.779 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.983 13.247 -20.478 1.00 0.00 H new ATOM 315 N VAL A 33 -14.815 10.258 -18.139 1.00 0.00 N ATOM 316 CA VAL A 33 -15.785 9.422 -17.505 1.00 0.00 C ATOM 317 C VAL A 33 -15.240 8.906 -16.181 1.00 0.00 C ATOM 318 O VAL A 33 -15.789 9.175 -15.112 1.00 0.00 O ATOM 319 CB VAL A 33 -16.099 8.233 -18.422 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.389 7.611 -18.022 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.154 8.644 -19.882 1.00 0.00 C ATOM 0 H VAL A 33 -14.155 9.746 -18.724 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.691 9.998 -17.318 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.292 7.509 -18.312 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.605 6.768 -18.678 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.320 7.261 -16.992 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.189 8.347 -18.103 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.379 7.773 -20.497 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.931 9.396 -20.019 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.191 9.059 -20.180 1.00 0.00 H new ATOM 331 N CYS A 34 -14.139 8.171 -16.275 1.00 0.00 N ATOM 332 CA CYS A 34 -13.474 7.612 -15.102 1.00 0.00 C ATOM 333 C CYS A 34 -11.962 7.590 -15.313 1.00 0.00 C ATOM 334 O CYS A 34 -11.488 7.470 -16.442 1.00 0.00 O ATOM 335 CB CYS A 34 -13.989 6.199 -14.814 1.00 0.00 C ATOM 336 SG CYS A 34 -14.224 5.177 -16.288 1.00 0.00 S ATOM 0 H CYS A 34 -13.683 7.946 -17.159 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.700 8.244 -14.243 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.287 5.698 -14.147 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.938 6.272 -14.282 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.312 4.477 -16.162 1.00 0.00 H new ATOM 342 N ARG A 35 -11.206 7.721 -14.226 1.00 0.00 N ATOM 343 CA ARG A 35 -9.748 7.729 -14.307 1.00 0.00 C ATOM 344 C ARG A 35 -9.145 6.506 -13.620 1.00 0.00 C ATOM 345 O ARG A 35 -9.581 6.110 -12.542 1.00 0.00 O ATOM 346 CB ARG A 35 -9.194 9.010 -13.676 1.00 0.00 C ATOM 347 CG ARG A 35 -8.366 9.853 -14.633 1.00 0.00 C ATOM 348 CD ARG A 35 -6.877 9.691 -14.375 1.00 0.00 C ATOM 349 NE ARG A 35 -6.070 10.391 -15.372 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.937 11.715 -15.422 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.556 12.485 -14.535 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.184 12.271 -16.362 1.00 0.00 N ATOM 0 H ARG A 35 -11.577 7.823 -13.281 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.470 7.695 -15.360 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.024 9.609 -13.303 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.580 8.745 -12.815 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.591 9.566 -15.660 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.642 10.902 -14.527 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.637 10.072 -13.382 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.621 8.631 -14.380 1.00 0.00 H new ATOM 0 HE ARG A 35 -5.580 9.833 -16.071 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.137 12.063 -13.811 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.451 13.499 -14.578 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -4.707 11.684 -17.047 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.082 13.285 -16.400 1.00 0.00 H new ATOM 366 N VAL A 36 -8.132 5.917 -14.251 1.00 0.00 N ATOM 367 CA VAL A 36 -7.465 4.746 -13.695 1.00 0.00 C ATOM 368 C VAL A 36 -6.141 5.133 -13.043 1.00 0.00 C ATOM 369 O VAL A 36 -5.270 5.718 -13.686 1.00 0.00 O ATOM 370 CB VAL A 36 -7.196 3.681 -14.776 1.00 0.00 C ATOM 371 CG1 VAL A 36 -6.660 2.404 -14.147 1.00 0.00 C ATOM 372 CG2 VAL A 36 -8.459 3.400 -15.575 1.00 0.00 C ATOM 0 H VAL A 36 -7.757 6.232 -15.146 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.135 4.327 -12.944 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.440 4.067 -15.459 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.476 1.664 -14.926 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.728 2.619 -13.624 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.391 2.012 -13.440 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.249 2.646 -16.333 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.239 3.036 -14.906 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.795 4.317 -16.059 1.00 0.00 H new ATOM 382 N ILE A 37 -6.001 4.810 -11.761 1.00 0.00 N ATOM 383 CA ILE A 37 -4.791 5.131 -11.020 1.00 0.00 C ATOM 384 C ILE A 37 -4.244 3.908 -10.290 1.00 0.00 C ATOM 385 O ILE A 37 -4.928 3.315 -9.457 1.00 0.00 O ATOM 386 CB ILE A 37 -5.065 6.242 -9.994 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.799 7.409 -10.659 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.764 6.712 -9.357 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.025 8.590 -9.739 1.00 0.00 C ATOM 0 H ILE A 37 -6.713 4.325 -11.215 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.050 5.471 -11.744 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.702 5.841 -9.206 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.227 7.740 -11.526 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.763 7.058 -11.028 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.977 7.499 -8.633 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.283 5.874 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.100 7.100 -10.130 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.550 9.377 -10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.624 8.276 -8.884 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.064 8.968 -9.390 1.00 0.00 H new ATOM 401 N CYS A 38 -3.004 3.542 -10.600 1.00 0.00 N ATOM 402 CA CYS A 38 -2.367 2.395 -9.963 1.00 0.00 C ATOM 403 C CYS A 38 -1.728 2.809 -8.639 1.00 0.00 C ATOM 404 O CYS A 38 -0.834 3.653 -8.608 1.00 0.00 O ATOM 405 CB CYS A 38 -1.313 1.787 -10.890 1.00 0.00 C ATOM 406 SG CYS A 38 -0.647 0.209 -10.313 1.00 0.00 S ATOM 0 H CYS A 38 -2.422 4.022 -11.287 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.131 1.643 -9.763 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.752 1.645 -11.878 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.493 2.496 -11.004 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.545 -0.408 -9.603 1.00 0.00 H new ATOM 412 N THR A 39 -2.206 2.221 -7.545 1.00 0.00 N ATOM 413 CA THR A 39 -1.692 2.542 -6.216 1.00 0.00 C ATOM 414 C THR A 39 -0.432 1.744 -5.889 1.00 0.00 C ATOM 415 O THR A 39 0.420 2.205 -5.129 1.00 0.00 O ATOM 416 CB THR A 39 -2.764 2.277 -5.158 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.679 1.294 -5.607 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.561 3.511 -4.790 1.00 0.00 C ATOM 0 H THR A 39 -2.948 1.521 -7.552 1.00 0.00 H new ATOM 0 HA THR A 39 -1.429 3.600 -6.212 1.00 0.00 H new ATOM 0 HB THR A 39 -2.221 1.938 -4.276 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.356 1.137 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.304 3.253 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.890 4.273 -4.393 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.064 3.897 -5.677 1.00 0.00 H new ATOM 426 N THR A 40 -0.317 0.549 -6.459 1.00 0.00 N ATOM 427 CA THR A 40 0.844 -0.301 -6.210 1.00 0.00 C ATOM 428 C THR A 40 2.045 0.131 -7.054 1.00 0.00 C ATOM 429 O THR A 40 3.129 -0.440 -6.941 1.00 0.00 O ATOM 430 CB THR A 40 0.499 -1.761 -6.495 1.00 0.00 C ATOM 431 OG1 THR A 40 0.328 -1.974 -7.885 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.766 -2.217 -5.802 1.00 0.00 C ATOM 0 H THR A 40 -1.008 0.148 -7.093 1.00 0.00 H new ATOM 0 HA THR A 40 1.117 -0.195 -5.160 1.00 0.00 H new ATOM 0 HB THR A 40 1.338 -2.340 -6.109 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.052 -1.137 -8.313 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.957 -3.262 -6.044 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.649 -2.110 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.605 -1.608 -6.138 1.00 0.00 H new ATOM 440 N GLY A 41 1.849 1.147 -7.892 1.00 0.00 N ATOM 441 CA GLY A 41 2.929 1.639 -8.729 1.00 0.00 C ATOM 442 C GLY A 41 3.384 0.628 -9.762 1.00 0.00 C ATOM 443 O GLY A 41 4.419 -0.017 -9.598 1.00 0.00 O ATOM 0 H GLY A 41 0.962 1.637 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.604 2.547 -9.236 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.775 1.912 -8.098 1.00 0.00 H new ATOM 447 N GLN A 42 2.609 0.494 -10.834 1.00 0.00 N ATOM 448 CA GLN A 42 2.935 -0.439 -11.906 1.00 0.00 C ATOM 449 C GLN A 42 2.539 0.134 -13.263 1.00 0.00 C ATOM 450 O GLN A 42 3.306 0.069 -14.224 1.00 0.00 O ATOM 451 CB GLN A 42 2.225 -1.776 -11.681 1.00 0.00 C ATOM 452 CG GLN A 42 2.616 -2.464 -10.382 1.00 0.00 C ATOM 453 CD GLN A 42 2.965 -3.926 -10.577 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.230 -4.371 -11.694 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.965 -4.683 -9.486 1.00 0.00 N ATOM 0 H GLN A 42 1.749 1.021 -10.983 1.00 0.00 H new ATOM 0 HA GLN A 42 4.013 -0.601 -11.898 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.148 -1.610 -11.684 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.448 -2.441 -12.516 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.469 -1.946 -9.944 1.00 0.00 H new ATOM 0 HG3 GLN A 42 1.794 -2.383 -9.671 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.739 -4.272 -8.580 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.191 -5.675 -9.554 1.00 0.00 H new ATOM 464 N ILE A 43 1.335 0.692 -13.333 1.00 0.00 N ATOM 465 CA ILE A 43 0.829 1.275 -14.570 1.00 0.00 C ATOM 466 C ILE A 43 0.650 2.785 -14.432 1.00 0.00 C ATOM 467 O ILE A 43 0.216 3.270 -13.387 1.00 0.00 O ATOM 468 CB ILE A 43 -0.520 0.646 -14.967 1.00 0.00 C ATOM 469 CG1 ILE A 43 -0.471 -0.874 -14.812 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.881 1.022 -16.394 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.983 -1.363 -13.475 1.00 0.00 C ATOM 0 H ILE A 43 0.690 0.753 -12.545 1.00 0.00 H new ATOM 0 HA ILE A 43 1.566 1.069 -15.347 1.00 0.00 H new ATOM 0 HB ILE A 43 -1.290 1.035 -14.300 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -1.061 -1.331 -15.607 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.557 -1.211 -14.943 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.837 0.570 -16.659 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.958 2.106 -16.476 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.108 0.660 -17.072 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.918 -2.450 -13.436 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.379 -0.935 -12.675 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -2.021 -1.057 -13.349 1.00 0.00 H new ATOM 483 N PRO A 44 0.978 3.557 -15.485 1.00 0.00 N ATOM 484 CA PRO A 44 0.843 5.014 -15.457 1.00 0.00 C ATOM 485 C PRO A 44 -0.613 5.456 -15.541 1.00 0.00 C ATOM 486 O PRO A 44 -1.394 4.918 -16.325 1.00 0.00 O ATOM 487 CB PRO A 44 1.623 5.470 -16.691 1.00 0.00 C ATOM 488 CG PRO A 44 1.572 4.315 -17.629 1.00 0.00 C ATOM 489 CD PRO A 44 1.504 3.074 -16.778 1.00 0.00 C ATOM 0 HA PRO A 44 1.216 5.444 -14.527 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.175 6.359 -17.135 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.651 5.726 -16.435 1.00 0.00 H new ATOM 0 HG2 PRO A 44 0.703 4.385 -18.283 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.453 4.297 -18.271 1.00 0.00 H new ATOM 0 HD2 PRO A 44 0.850 2.322 -17.220 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.486 2.614 -16.663 1.00 0.00 H new ATOM 497 N ILE A 45 -0.973 6.434 -14.716 1.00 0.00 N ATOM 498 CA ILE A 45 -2.338 6.949 -14.681 1.00 0.00 C ATOM 499 C ILE A 45 -2.810 7.394 -16.063 1.00 0.00 C ATOM 500 O ILE A 45 -2.128 8.155 -16.750 1.00 0.00 O ATOM 501 CB ILE A 45 -2.462 8.127 -13.696 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.065 7.674 -12.294 1.00 0.00 C ATOM 503 CG2 ILE A 45 -3.880 8.683 -13.694 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.589 8.802 -11.403 1.00 0.00 C ATOM 0 H ILE A 45 -0.336 6.887 -14.061 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.973 6.130 -14.344 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.788 8.922 -14.016 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.919 7.187 -11.824 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.275 6.927 -12.373 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.944 9.514 -12.991 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.135 9.033 -14.694 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.577 7.900 -13.395 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.324 8.405 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.715 9.275 -11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.384 9.539 -11.293 1.00 0.00 H new ATOM 516 N ARG A 46 -3.989 6.920 -16.456 1.00 0.00 N ATOM 517 CA ARG A 46 -4.569 7.271 -17.747 1.00 0.00 C ATOM 518 C ARG A 46 -5.947 7.898 -17.555 1.00 0.00 C ATOM 519 O ARG A 46 -6.538 7.795 -16.481 1.00 0.00 O ATOM 520 CB ARG A 46 -4.671 6.038 -18.644 1.00 0.00 C ATOM 521 CG ARG A 46 -4.244 6.297 -20.080 1.00 0.00 C ATOM 522 CD ARG A 46 -3.566 5.080 -20.687 1.00 0.00 C ATOM 523 NE ARG A 46 -3.555 5.132 -22.148 1.00 0.00 N ATOM 524 CZ ARG A 46 -4.651 5.081 -22.901 1.00 0.00 C ATOM 525 NH1 ARG A 46 -5.848 4.963 -22.338 1.00 0.00 N ATOM 526 NH2 ARG A 46 -4.551 5.145 -24.221 1.00 0.00 N ATOM 0 H ARG A 46 -4.563 6.289 -15.896 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.916 7.998 -18.231 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.053 5.243 -18.227 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.700 5.678 -18.638 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.116 6.565 -20.677 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -3.563 7.147 -20.111 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.542 5.014 -20.319 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.081 4.177 -20.360 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.653 5.212 -22.618 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -5.931 4.911 -21.323 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.684 4.924 -22.921 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.634 5.233 -24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -5.391 5.106 -24.799 1.00 0.00 H new ATOM 540 N ASP A 47 -6.453 8.554 -18.594 1.00 0.00 N ATOM 541 CA ASP A 47 -7.759 9.201 -18.516 1.00 0.00 C ATOM 542 C ASP A 47 -8.771 8.558 -19.458 1.00 0.00 C ATOM 543 O ASP A 47 -8.592 8.558 -20.677 1.00 0.00 O ATOM 544 CB ASP A 47 -7.643 10.697 -18.833 1.00 0.00 C ATOM 545 CG ASP A 47 -6.600 10.991 -19.895 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.393 10.911 -19.581 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.990 11.302 -21.040 1.00 0.00 O ATOM 0 H ASP A 47 -5.983 8.652 -19.494 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.116 9.072 -17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.611 11.070 -19.167 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.390 11.239 -17.922 1.00 0.00 H new ATOM 552 N LEU A 48 -9.849 8.041 -18.880 1.00 0.00 N ATOM 553 CA LEU A 48 -10.920 7.425 -19.655 1.00 0.00 C ATOM 554 C LEU A 48 -12.021 8.455 -19.869 1.00 0.00 C ATOM 555 O LEU A 48 -12.388 9.167 -18.934 1.00 0.00 O ATOM 556 CB LEU A 48 -11.477 6.197 -18.926 1.00 0.00 C ATOM 557 CG LEU A 48 -10.484 5.466 -18.019 1.00 0.00 C ATOM 558 CD1 LEU A 48 -11.220 4.534 -17.070 1.00 0.00 C ATOM 559 CD2 LEU A 48 -9.470 4.693 -18.850 1.00 0.00 C ATOM 0 H LEU A 48 -10.005 8.036 -17.872 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.529 7.094 -20.617 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.331 6.509 -18.325 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.851 5.493 -19.669 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.947 6.207 -17.427 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.500 4.022 -16.432 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.906 5.112 -16.451 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.782 3.799 -17.645 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.772 4.180 -18.188 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.989 3.961 -19.468 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.921 5.384 -19.490 1.00 0.00 H new ATOM 571 N SER A 49 -12.535 8.566 -21.092 1.00 0.00 N ATOM 572 CA SER A 49 -13.562 9.554 -21.361 1.00 0.00 C ATOM 573 C SER A 49 -14.561 9.138 -22.416 1.00 0.00 C ATOM 574 O SER A 49 -14.303 8.294 -23.269 1.00 0.00 O ATOM 575 CB SER A 49 -12.946 10.862 -21.803 1.00 0.00 C ATOM 576 OG SER A 49 -11.530 10.789 -21.849 1.00 0.00 O ATOM 0 H SER A 49 -12.261 7.996 -21.892 1.00 0.00 H new ATOM 0 HA SER A 49 -14.095 9.661 -20.416 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.328 11.129 -22.788 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.247 11.655 -21.118 1.00 0.00 H new ATOM 0 HG SER A 49 -11.167 11.652 -22.140 1.00 0.00 H new ATOM 582 N ALA A 50 -15.698 9.800 -22.348 1.00 0.00 N ATOM 583 CA ALA A 50 -16.785 9.580 -23.292 1.00 0.00 C ATOM 584 C ALA A 50 -17.428 10.909 -23.673 1.00 0.00 C ATOM 585 O ALA A 50 -17.570 11.799 -22.836 1.00 0.00 O ATOM 586 CB ALA A 50 -17.816 8.630 -22.705 1.00 0.00 C ATOM 0 H ALA A 50 -15.899 10.506 -21.639 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.378 9.123 -24.194 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.621 8.477 -23.424 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.343 7.674 -22.481 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.224 9.057 -21.789 1.00 0.00 H new ATOM 592 N ASP A 51 -17.802 11.047 -24.941 1.00 0.00 N ATOM 593 CA ASP A 51 -18.414 12.282 -25.418 1.00 0.00 C ATOM 594 C ASP A 51 -19.903 12.328 -25.092 1.00 0.00 C ATOM 595 O ASP A 51 -20.632 11.356 -25.289 1.00 0.00 O ATOM 596 CB ASP A 51 -18.195 12.443 -26.924 1.00 0.00 C ATOM 597 CG ASP A 51 -17.078 13.418 -27.243 1.00 0.00 C ATOM 598 OD1 ASP A 51 -15.899 13.056 -27.042 1.00 0.00 O ATOM 599 OD2 ASP A 51 -17.381 14.542 -27.695 1.00 0.00 O ATOM 0 H ASP A 51 -17.693 10.324 -25.652 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.932 13.112 -24.901 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.962 11.472 -27.361 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.119 12.788 -27.388 1.00 0.00 H new ATOM 604 N ILE A 52 -20.334 13.474 -24.582 1.00 0.00 N ATOM 605 CA ILE A 52 -21.724 13.694 -24.204 1.00 0.00 C ATOM 606 C ILE A 52 -22.665 13.637 -25.404 1.00 0.00 C ATOM 607 O ILE A 52 -23.754 13.068 -25.328 1.00 0.00 O ATOM 608 CB ILE A 52 -21.875 15.068 -23.525 1.00 0.00 C ATOM 609 CG1 ILE A 52 -21.134 15.079 -22.191 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.341 15.419 -23.329 1.00 0.00 C ATOM 611 CD1 ILE A 52 -20.769 16.467 -21.711 1.00 0.00 C ATOM 0 H ILE A 52 -19.729 14.279 -24.418 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.996 12.893 -23.516 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.435 15.824 -24.175 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.754 14.594 -21.437 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -20.225 14.486 -22.285 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.421 16.394 -22.848 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.840 15.451 -24.297 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.815 14.665 -22.701 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.245 16.396 -20.758 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.123 16.948 -22.445 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.676 17.058 -21.584 1.00 0.00 H new ATOM 623 N SER A 53 -22.245 14.253 -26.497 1.00 0.00 N ATOM 624 CA SER A 53 -23.050 14.305 -27.708 1.00 0.00 C ATOM 625 C SER A 53 -23.406 12.908 -28.187 1.00 0.00 C ATOM 626 O SER A 53 -24.536 12.646 -28.597 1.00 0.00 O ATOM 627 CB SER A 53 -22.299 15.057 -28.810 1.00 0.00 C ATOM 628 OG SER A 53 -23.201 15.628 -29.743 1.00 0.00 O ATOM 0 H SER A 53 -21.345 14.727 -26.571 1.00 0.00 H new ATOM 0 HA SER A 53 -23.974 14.835 -27.476 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.685 15.841 -28.366 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.622 14.375 -29.324 1.00 0.00 H new ATOM 0 HG SER A 53 -22.697 16.104 -30.436 1.00 0.00 H new ATOM 634 N GLN A 54 -22.431 12.017 -28.126 1.00 0.00 N ATOM 635 CA GLN A 54 -22.630 10.639 -28.550 1.00 0.00 C ATOM 636 C GLN A 54 -23.571 9.913 -27.596 1.00 0.00 C ATOM 637 O GLN A 54 -24.406 9.113 -28.017 1.00 0.00 O ATOM 638 CB GLN A 54 -21.290 9.908 -28.627 1.00 0.00 C ATOM 639 CG GLN A 54 -20.131 10.804 -29.035 1.00 0.00 C ATOM 640 CD GLN A 54 -19.313 10.220 -30.171 1.00 0.00 C ATOM 641 OE1 GLN A 54 -19.023 10.900 -31.155 1.00 0.00 O ATOM 642 NE2 GLN A 54 -18.940 8.952 -30.040 1.00 0.00 N ATOM 0 H GLN A 54 -21.491 12.223 -27.786 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.083 10.648 -29.541 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.071 9.464 -27.656 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.373 9.088 -29.340 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -20.518 11.778 -29.334 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -19.484 10.969 -28.174 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -19.203 8.426 -29.206 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -18.390 8.504 -30.773 1.00 0.00 H new ATOM 651 N VAL A 55 -23.427 10.202 -26.308 1.00 0.00 N ATOM 652 CA VAL A 55 -24.262 9.583 -25.287 1.00 0.00 C ATOM 653 C VAL A 55 -25.711 10.038 -25.420 1.00 0.00 C ATOM 654 O VAL A 55 -26.638 9.234 -25.316 1.00 0.00 O ATOM 655 CB VAL A 55 -23.752 9.916 -23.871 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.561 9.174 -22.818 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.273 9.584 -23.746 1.00 0.00 C ATOM 0 H VAL A 55 -22.739 10.862 -25.946 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.209 8.505 -25.437 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.879 10.986 -23.704 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.184 9.424 -21.826 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.609 9.466 -22.892 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.471 8.100 -22.980 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.930 9.825 -22.740 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.121 8.521 -23.936 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.707 10.167 -24.472 1.00 0.00 H new ATOM 667 N LEU A 56 -25.900 11.333 -25.650 1.00 0.00 N ATOM 668 CA LEU A 56 -27.238 11.895 -25.798 1.00 0.00 C ATOM 669 C LEU A 56 -27.869 11.458 -27.116 1.00 0.00 C ATOM 670 O LEU A 56 -29.087 11.305 -27.212 1.00 0.00 O ATOM 671 CB LEU A 56 -27.181 13.422 -25.727 1.00 0.00 C ATOM 672 CG LEU A 56 -27.029 13.999 -24.319 1.00 0.00 C ATOM 673 CD1 LEU A 56 -26.558 15.444 -24.381 1.00 0.00 C ATOM 674 CD2 LEU A 56 -28.342 13.895 -23.558 1.00 0.00 C ATOM 0 H LEU A 56 -25.145 12.013 -25.738 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.855 11.522 -24.980 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.347 13.768 -26.337 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.090 13.825 -26.172 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.276 13.417 -23.787 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -26.456 15.837 -23.369 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.594 15.491 -24.888 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.286 16.041 -24.930 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.217 14.310 -22.558 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.115 14.452 -24.088 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.637 12.848 -23.482 1.00 0.00 H new ATOM 686 N LYS A 57 -27.033 11.262 -28.131 1.00 0.00 N ATOM 687 CA LYS A 57 -27.510 10.845 -29.445 1.00 0.00 C ATOM 688 C LYS A 57 -27.757 9.341 -29.487 1.00 0.00 C ATOM 689 O LYS A 57 -28.805 8.885 -29.946 1.00 0.00 O ATOM 690 CB LYS A 57 -26.502 11.240 -30.526 1.00 0.00 C ATOM 691 CG LYS A 57 -27.134 11.491 -31.885 1.00 0.00 C ATOM 692 CD LYS A 57 -27.738 12.883 -31.972 1.00 0.00 C ATOM 693 CE LYS A 57 -29.257 12.836 -31.949 1.00 0.00 C ATOM 694 NZ LYS A 57 -29.806 13.156 -30.602 1.00 0.00 N ATOM 0 H LYS A 57 -26.022 11.385 -28.069 1.00 0.00 H new ATOM 0 HA LYS A 57 -28.455 11.353 -29.636 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -25.975 12.140 -30.208 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -25.756 10.451 -30.622 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -26.382 11.371 -32.665 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -27.907 10.746 -32.071 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -27.379 13.489 -31.140 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -27.402 13.369 -32.888 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -29.652 13.543 -32.679 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -29.593 11.844 -32.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -30.244 12.305 -30.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -29.037 13.480 -29.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -30.521 13.907 -30.688 1.00 0.00 H new ATOM 708 N GLU A 58 -26.783 8.572 -29.008 1.00 0.00 N ATOM 709 CA GLU A 58 -26.896 7.117 -28.995 1.00 0.00 C ATOM 710 C GLU A 58 -27.897 6.659 -27.939 1.00 0.00 C ATOM 711 O GLU A 58 -27.617 6.709 -26.742 1.00 0.00 O ATOM 712 CB GLU A 58 -25.530 6.482 -28.730 1.00 0.00 C ATOM 713 CG GLU A 58 -25.331 5.152 -29.437 1.00 0.00 C ATOM 714 CD GLU A 58 -24.729 5.312 -30.820 1.00 0.00 C ATOM 715 OE1 GLU A 58 -24.124 6.372 -31.086 1.00 0.00 O ATOM 716 OE2 GLU A 58 -24.865 4.378 -31.638 1.00 0.00 O ATOM 0 H GLU A 58 -25.909 8.931 -28.625 1.00 0.00 H new ATOM 0 HA GLU A 58 -27.255 6.796 -29.973 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -24.749 7.173 -29.048 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -25.409 6.335 -27.657 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -24.682 4.517 -28.833 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -26.290 4.641 -29.519 1.00 0.00 H new ATOM 723 N LYS A 59 -29.064 6.214 -28.391 1.00 0.00 N ATOM 724 CA LYS A 59 -30.107 5.747 -27.484 1.00 0.00 C ATOM 725 C LYS A 59 -30.011 4.239 -27.274 1.00 0.00 C ATOM 726 O LYS A 59 -30.656 3.462 -27.977 1.00 0.00 O ATOM 727 CB LYS A 59 -31.489 6.111 -28.031 1.00 0.00 C ATOM 728 CG LYS A 59 -32.446 6.629 -26.970 1.00 0.00 C ATOM 729 CD LYS A 59 -33.861 6.119 -27.197 1.00 0.00 C ATOM 730 CE LYS A 59 -34.059 4.737 -26.598 1.00 0.00 C ATOM 731 NZ LYS A 59 -34.116 4.780 -25.110 1.00 0.00 N ATOM 0 H LYS A 59 -29.312 6.167 -29.379 1.00 0.00 H new ATOM 0 HA LYS A 59 -29.964 6.239 -26.522 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -31.376 6.868 -28.807 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -31.926 5.232 -28.505 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -32.100 6.318 -25.984 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -32.445 7.719 -26.979 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -34.574 6.814 -26.754 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -34.070 6.086 -28.266 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -34.981 4.303 -26.984 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -33.244 4.085 -26.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -34.515 3.889 -24.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -33.157 4.907 -24.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -34.716 5.574 -24.808 1.00 0.00 H new ATOM 745 N ARG A 60 -29.203 3.833 -26.300 1.00 0.00 N ATOM 746 CA ARG A 60 -29.022 2.418 -25.995 1.00 0.00 C ATOM 747 C ARG A 60 -28.505 2.230 -24.573 1.00 0.00 C ATOM 748 O ARG A 60 -28.267 3.200 -23.853 1.00 0.00 O ATOM 749 CB ARG A 60 -28.055 1.780 -26.996 1.00 0.00 C ATOM 750 CG ARG A 60 -28.600 0.521 -27.650 1.00 0.00 C ATOM 751 CD ARG A 60 -27.840 0.179 -28.920 1.00 0.00 C ATOM 752 NE ARG A 60 -28.327 -1.053 -29.537 1.00 0.00 N ATOM 753 CZ ARG A 60 -27.637 -1.758 -30.430 1.00 0.00 C ATOM 754 NH1 ARG A 60 -26.432 -1.358 -30.813 1.00 0.00 N ATOM 755 NH2 ARG A 60 -28.154 -2.867 -30.941 1.00 0.00 N ATOM 0 H ARG A 60 -28.663 4.464 -25.708 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.991 1.926 -26.075 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -27.815 2.508 -27.771 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -27.123 1.540 -26.485 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -28.534 -0.312 -26.950 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.656 0.659 -27.883 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -27.933 1.001 -29.630 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -26.780 0.074 -28.690 1.00 0.00 H new ATOM 0 HE ARG A 60 -29.250 -1.392 -29.267 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -26.030 -0.506 -30.423 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -25.908 -1.902 -31.498 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -29.080 -3.179 -30.650 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -27.625 -3.408 -31.626 1.00 0.00 H new ATOM 769 N SER A 61 -28.333 0.974 -24.174 1.00 0.00 N ATOM 770 CA SER A 61 -27.844 0.658 -22.837 1.00 0.00 C ATOM 771 C SER A 61 -26.355 0.967 -22.714 1.00 0.00 C ATOM 772 O SER A 61 -25.940 1.733 -21.845 1.00 0.00 O ATOM 773 CB SER A 61 -28.099 -0.815 -22.513 1.00 0.00 C ATOM 774 OG SER A 61 -27.912 -1.629 -23.658 1.00 0.00 O ATOM 0 H SER A 61 -28.525 0.159 -24.757 1.00 0.00 H new ATOM 0 HA SER A 61 -28.385 1.279 -22.124 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.425 -1.138 -21.719 1.00 0.00 H new ATOM 0 HB3 SER A 61 -29.115 -0.937 -22.138 1.00 0.00 H new ATOM 0 HG SER A 61 -28.079 -2.566 -23.424 1.00 0.00 H new ATOM 780 N ILE A 62 -25.557 0.366 -23.590 1.00 0.00 N ATOM 781 CA ILE A 62 -24.115 0.578 -23.580 1.00 0.00 C ATOM 782 C ILE A 62 -23.734 1.806 -24.402 1.00 0.00 C ATOM 783 O ILE A 62 -24.396 2.135 -25.386 1.00 0.00 O ATOM 784 CB ILE A 62 -23.362 -0.654 -24.126 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.850 -0.458 -23.996 1.00 0.00 C ATOM 786 CG2 ILE A 62 -23.747 -0.915 -25.575 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.369 -0.401 -22.562 1.00 0.00 C ATOM 0 H ILE A 62 -25.885 -0.272 -24.316 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.824 0.738 -22.542 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.647 -1.524 -23.534 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.341 -1.273 -24.509 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.566 0.464 -24.503 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -23.207 -1.787 -25.944 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -24.819 -1.099 -25.639 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -23.491 -0.046 -26.182 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -20.288 -0.261 -22.546 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.851 0.432 -22.049 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.621 -1.333 -22.056 1.00 0.00 H new ATOM 799 N LYS A 63 -22.663 2.477 -23.992 1.00 0.00 N ATOM 800 CA LYS A 63 -22.194 3.669 -24.691 1.00 0.00 C ATOM 801 C LYS A 63 -20.732 3.520 -25.101 1.00 0.00 C ATOM 802 O LYS A 63 -20.407 3.523 -26.289 1.00 0.00 O ATOM 803 CB LYS A 63 -22.368 4.905 -23.805 1.00 0.00 C ATOM 804 CG LYS A 63 -23.332 5.932 -24.378 1.00 0.00 C ATOM 805 CD LYS A 63 -24.713 5.807 -23.756 1.00 0.00 C ATOM 806 CE LYS A 63 -25.810 6.006 -24.792 1.00 0.00 C ATOM 807 NZ LYS A 63 -26.936 6.822 -24.259 1.00 0.00 N ATOM 0 H LYS A 63 -22.103 2.216 -23.180 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.793 3.791 -25.594 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -22.725 4.591 -22.824 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.396 5.375 -23.656 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -22.943 6.935 -24.204 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.405 5.802 -25.458 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.819 4.824 -23.296 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -24.823 6.544 -22.961 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -25.393 6.494 -25.673 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -26.186 5.035 -25.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -27.786 6.660 -24.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -27.128 6.547 -23.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -26.681 7.830 -24.294 1.00 0.00 H new ATOM 821 N LYS A 64 -19.854 3.392 -24.112 1.00 0.00 N ATOM 822 CA LYS A 64 -18.425 3.243 -24.371 1.00 0.00 C ATOM 823 C LYS A 64 -17.756 2.415 -23.281 1.00 0.00 C ATOM 824 O LYS A 64 -17.936 2.681 -22.092 1.00 0.00 O ATOM 825 CB LYS A 64 -17.760 4.613 -24.468 1.00 0.00 C ATOM 826 CG LYS A 64 -16.717 4.691 -25.566 1.00 0.00 C ATOM 827 CD LYS A 64 -16.496 6.115 -26.027 1.00 0.00 C ATOM 828 CE LYS A 64 -15.444 6.789 -25.178 1.00 0.00 C ATOM 829 NZ LYS A 64 -15.018 8.098 -25.748 1.00 0.00 N ATOM 0 H LYS A 64 -20.106 3.388 -23.124 1.00 0.00 H new ATOM 0 HA LYS A 64 -18.306 2.721 -25.320 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.524 5.369 -24.646 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.292 4.852 -23.513 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.776 4.275 -25.205 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.032 4.079 -26.411 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -16.187 6.121 -27.072 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.431 6.672 -25.968 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.834 6.942 -24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.577 6.134 -25.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.559 8.666 -25.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.348 7.936 -26.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.850 8.607 -26.108 1.00 0.00 H new ATOM 843 N VAL A 65 -16.993 1.403 -23.687 1.00 0.00 N ATOM 844 CA VAL A 65 -16.316 0.539 -22.735 1.00 0.00 C ATOM 845 C VAL A 65 -14.808 0.515 -22.954 1.00 0.00 C ATOM 846 O VAL A 65 -14.327 0.460 -24.086 1.00 0.00 O ATOM 847 CB VAL A 65 -16.829 -0.900 -22.828 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.374 -1.715 -21.628 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.344 -0.929 -22.966 1.00 0.00 C ATOM 0 H VAL A 65 -16.831 1.165 -24.666 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.532 0.953 -21.750 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.403 -1.354 -23.723 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.751 -2.734 -21.716 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.285 -1.733 -21.592 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.760 -1.263 -20.714 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.684 -1.963 -23.030 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.798 -0.451 -22.098 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.637 -0.394 -23.869 1.00 0.00 H new ATOM 859 N TRP A 66 -14.078 0.551 -21.851 1.00 0.00 N ATOM 860 CA TRP A 66 -12.610 0.527 -21.882 1.00 0.00 C ATOM 861 C TRP A 66 -12.042 -0.851 -21.572 1.00 0.00 C ATOM 862 O TRP A 66 -12.514 -1.534 -20.667 1.00 0.00 O ATOM 863 CB TRP A 66 -12.032 1.492 -20.864 1.00 0.00 C ATOM 864 CG TRP A 66 -12.146 2.910 -21.272 1.00 0.00 C ATOM 865 CD1 TRP A 66 -11.202 3.751 -21.788 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.327 3.637 -21.177 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.770 4.989 -22.013 1.00 0.00 N ATOM 868 CE2 TRP A 66 -13.089 4.931 -21.638 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.568 3.282 -20.734 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -14.090 5.892 -21.660 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.566 4.212 -20.749 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.331 5.516 -21.211 1.00 0.00 C ATOM 0 H TRP A 66 -14.474 0.597 -20.912 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.332 0.813 -22.896 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.543 1.353 -19.911 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.982 1.251 -20.701 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -10.174 3.489 -21.988 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.292 5.806 -22.393 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.757 2.280 -20.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.900 6.894 -22.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.551 3.941 -20.400 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -16.138 6.234 -21.213 1.00 0.00 H new ATOM 883 N THR A 67 -10.991 -1.229 -22.297 1.00 0.00 N ATOM 884 CA THR A 67 -10.321 -2.502 -22.063 1.00 0.00 C ATOM 885 C THR A 67 -8.943 -2.258 -21.461 1.00 0.00 C ATOM 886 O THR A 67 -8.159 -1.467 -21.979 1.00 0.00 O ATOM 887 CB THR A 67 -10.185 -3.308 -23.350 1.00 0.00 C ATOM 888 OG1 THR A 67 -11.115 -2.868 -24.325 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.394 -4.795 -23.147 1.00 0.00 C ATOM 0 H THR A 67 -10.587 -0.671 -23.050 1.00 0.00 H new ATOM 0 HA THR A 67 -10.931 -3.078 -21.367 1.00 0.00 H new ATOM 0 HB THR A 67 -9.161 -3.143 -23.686 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.008 -3.398 -25.142 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.284 -5.311 -24.101 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.654 -5.173 -22.442 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.395 -4.971 -22.752 1.00 0.00 H new ATOM 897 N PHE A 68 -8.664 -2.933 -20.360 1.00 0.00 N ATOM 898 CA PHE A 68 -7.387 -2.788 -19.668 1.00 0.00 C ATOM 899 C PHE A 68 -6.645 -4.116 -19.581 1.00 0.00 C ATOM 900 O PHE A 68 -7.261 -5.172 -19.439 1.00 0.00 O ATOM 901 CB PHE A 68 -7.610 -2.231 -18.263 1.00 0.00 C ATOM 902 CG PHE A 68 -8.455 -0.987 -18.220 1.00 0.00 C ATOM 903 CD1 PHE A 68 -8.459 -0.089 -19.275 1.00 0.00 C ATOM 904 CD2 PHE A 68 -9.238 -0.710 -17.113 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.227 1.056 -19.226 1.00 0.00 C ATOM 906 CE2 PHE A 68 -10.010 0.432 -17.058 1.00 0.00 C ATOM 907 CZ PHE A 68 -10.004 1.318 -18.116 1.00 0.00 C ATOM 0 H PHE A 68 -9.307 -3.592 -19.920 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.775 -2.093 -20.244 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.082 -2.999 -17.651 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.642 -2.015 -17.812 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.853 -0.288 -20.147 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.245 -1.398 -16.280 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -9.220 1.747 -20.056 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -10.618 0.632 -16.188 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.606 2.214 -18.075 1.00 0.00 H new ATOM 917 N GLY A 69 -5.318 -4.057 -19.658 1.00 0.00 N ATOM 918 CA GLY A 69 -4.521 -5.264 -19.577 1.00 0.00 C ATOM 919 C GLY A 69 -3.109 -5.080 -20.100 1.00 0.00 C ATOM 920 O GLY A 69 -2.653 -3.956 -20.300 1.00 0.00 O ATOM 0 H GLY A 69 -4.784 -3.196 -19.775 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.478 -5.595 -18.539 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -5.012 -6.055 -20.144 1.00 0.00 H new ATOM 924 N ARG A 70 -2.413 -6.192 -20.315 1.00 0.00 N ATOM 925 CA ARG A 70 -1.041 -6.155 -20.813 1.00 0.00 C ATOM 926 C ARG A 70 -0.997 -6.047 -22.337 1.00 0.00 C ATOM 927 O ARG A 70 0.078 -6.102 -22.935 1.00 0.00 O ATOM 928 CB ARG A 70 -0.284 -7.406 -20.366 1.00 0.00 C ATOM 929 CG ARG A 70 -0.198 -7.558 -18.858 1.00 0.00 C ATOM 930 CD ARG A 70 -0.073 -9.015 -18.448 1.00 0.00 C ATOM 931 NE ARG A 70 1.003 -9.697 -19.167 1.00 0.00 N ATOM 932 CZ ARG A 70 0.821 -10.428 -20.267 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.393 -10.584 -20.783 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.860 -11.006 -20.854 1.00 0.00 N ATOM 0 H ARG A 70 -2.776 -7.131 -20.152 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.564 -5.268 -20.396 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.774 -8.286 -20.784 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.725 -7.377 -20.778 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.660 -7.000 -18.484 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -1.086 -7.125 -18.397 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.113 -9.075 -17.376 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -1.017 -9.527 -18.637 1.00 0.00 H new ATOM 0 HE ARG A 70 1.952 -9.608 -18.804 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.197 -10.142 -20.337 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.521 -11.145 -21.625 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.795 -10.891 -20.464 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.724 -11.566 -21.696 1.00 0.00 H new ATOM 948 N ASN A 71 -2.159 -5.893 -22.964 1.00 0.00 N ATOM 949 CA ASN A 71 -2.229 -5.781 -24.416 1.00 0.00 C ATOM 950 C ASN A 71 -1.999 -4.337 -24.859 1.00 0.00 C ATOM 951 O ASN A 71 -2.586 -3.410 -24.303 1.00 0.00 O ATOM 952 CB ASN A 71 -3.585 -6.270 -24.923 1.00 0.00 C ATOM 953 CG ASN A 71 -3.582 -6.532 -26.417 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.280 -5.643 -27.214 1.00 0.00 O ATOM 955 ND2 ASN A 71 -3.919 -7.757 -26.805 1.00 0.00 N ATOM 0 H ASN A 71 -3.061 -5.843 -22.491 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.444 -6.406 -24.842 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.859 -7.185 -24.397 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.347 -5.527 -24.688 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.935 -7.991 -27.798 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -4.162 -8.463 -26.110 1.00 0.00 H new ATOM 962 N PRO A 72 -1.147 -4.124 -25.881 1.00 0.00 N ATOM 963 CA PRO A 72 -0.859 -2.785 -26.399 1.00 0.00 C ATOM 964 C PRO A 72 -2.092 -2.153 -27.034 1.00 0.00 C ATOM 965 O PRO A 72 -2.138 -0.943 -27.259 1.00 0.00 O ATOM 966 CB PRO A 72 0.229 -3.017 -27.458 1.00 0.00 C ATOM 967 CG PRO A 72 0.734 -4.400 -27.212 1.00 0.00 C ATOM 968 CD PRO A 72 -0.413 -5.162 -26.617 1.00 0.00 C ATOM 0 HA PRO A 72 -0.547 -2.102 -25.609 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.176 -2.920 -28.465 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.030 -2.284 -27.365 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.070 -4.863 -28.140 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.588 -4.388 -26.534 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.031 -5.627 -27.385 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.070 -5.959 -25.958 1.00 0.00 H new ATOM 976 N ALA A 73 -3.099 -2.980 -27.300 1.00 0.00 N ATOM 977 CA ALA A 73 -4.339 -2.514 -27.879 1.00 0.00 C ATOM 978 C ALA A 73 -5.209 -1.971 -26.787 1.00 0.00 C ATOM 979 O ALA A 73 -5.796 -0.896 -26.896 1.00 0.00 O ATOM 980 CB ALA A 73 -5.069 -3.635 -28.589 1.00 0.00 C ATOM 0 H ALA A 73 -3.072 -3.983 -27.119 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.112 -1.739 -28.611 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.997 -3.253 -29.014 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.441 -4.030 -29.387 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.295 -4.430 -27.878 1.00 0.00 H new ATOM 986 N CYS A 74 -5.268 -2.750 -25.720 1.00 0.00 N ATOM 987 CA CYS A 74 -6.041 -2.405 -24.560 1.00 0.00 C ATOM 988 C CYS A 74 -5.877 -0.942 -24.222 1.00 0.00 C ATOM 989 O CYS A 74 -4.780 -0.389 -24.293 1.00 0.00 O ATOM 990 CB CYS A 74 -5.604 -3.248 -23.385 1.00 0.00 C ATOM 991 SG CYS A 74 -6.895 -4.314 -22.706 1.00 0.00 S ATOM 0 H CYS A 74 -4.776 -3.640 -25.643 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.092 -2.596 -24.778 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.762 -3.869 -23.692 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.242 -2.589 -22.596 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.721 -4.651 -23.651 1.00 0.00 H new ATOM 997 N ASP A 75 -6.970 -0.331 -23.838 1.00 0.00 N ATOM 998 CA ASP A 75 -6.952 1.072 -23.463 1.00 0.00 C ATOM 999 C ASP A 75 -5.938 1.303 -22.340 1.00 0.00 C ATOM 1000 O ASP A 75 -5.494 2.429 -22.118 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.343 1.523 -23.014 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.351 1.499 -24.145 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -9.471 0.449 -24.812 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.022 2.530 -24.366 1.00 0.00 O ATOM 0 H ASP A 75 -7.885 -0.777 -23.775 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.659 1.660 -24.333 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.689 0.876 -22.208 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.281 2.532 -22.607 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.562 0.226 -21.640 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.592 0.323 -20.555 1.00 0.00 C ATOM 1011 C TYR A 76 -3.497 -0.724 -20.721 1.00 0.00 C ATOM 1012 O TYR A 76 -3.784 -1.908 -20.883 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.291 0.149 -19.205 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.648 0.900 -18.057 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.073 2.151 -18.246 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.633 0.358 -16.777 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.499 2.838 -17.192 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.063 1.040 -15.719 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.497 2.278 -15.932 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.928 2.960 -14.880 1.00 0.00 O ATOM 0 H TYR A 76 -5.915 -0.716 -21.808 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.133 1.311 -20.589 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.326 0.478 -19.302 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.316 -0.912 -18.958 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.074 2.593 -19.231 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.074 -0.613 -16.607 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.054 3.809 -17.355 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.061 0.605 -14.730 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.410 3.718 -15.223 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.244 -0.286 -20.680 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.116 -1.199 -20.825 1.00 0.00 C ATOM 1032 C HIS A 77 -0.502 -1.523 -19.466 1.00 0.00 C ATOM 1033 O HIS A 77 0.153 -0.681 -18.852 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.057 -0.592 -21.750 1.00 0.00 C ATOM 1035 CG HIS A 77 0.481 -1.560 -22.758 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.538 -1.267 -23.593 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.103 -2.825 -23.062 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.786 -2.307 -24.368 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.931 -3.266 -24.065 1.00 0.00 N ATOM 0 H HIS A 77 -1.984 0.691 -20.548 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.483 -2.126 -21.267 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.489 0.262 -22.272 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.767 -0.213 -21.146 1.00 0.00 H new ATOM 0 HD1 HIS A 77 2.049 -0.384 -23.610 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.699 -3.382 -22.602 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.557 -2.363 -25.122 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.722 -2.750 -19.001 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.194 -3.186 -17.713 1.00 0.00 C ATOM 1050 C LEU A 78 1.319 -3.375 -17.780 1.00 0.00 C ATOM 1051 O LEU A 78 1.944 -3.099 -18.804 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.867 -4.491 -17.277 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.352 -4.370 -16.919 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -2.872 -5.681 -16.351 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.573 -3.238 -15.929 1.00 0.00 C ATOM 0 H LEU A 78 -1.262 -3.459 -19.497 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.411 -2.411 -16.978 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.761 -5.222 -18.079 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.332 -4.886 -16.413 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.906 -4.144 -17.830 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.928 -5.576 -16.102 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -2.750 -6.472 -17.091 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.311 -5.936 -15.452 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.634 -3.168 -15.687 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.006 -3.434 -15.019 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.239 -2.299 -16.370 1.00 0.00 H new ATOM 1067 N GLY A 79 1.903 -3.845 -16.682 1.00 0.00 N ATOM 1068 CA GLY A 79 3.337 -4.060 -16.640 1.00 0.00 C ATOM 1069 C GLY A 79 3.726 -5.475 -17.023 1.00 0.00 C ATOM 1070 O GLY A 79 4.594 -6.079 -16.392 1.00 0.00 O ATOM 0 H GLY A 79 1.409 -4.080 -15.821 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.826 -3.357 -17.315 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.704 -3.845 -15.636 1.00 0.00 H new ATOM 1074 N ASN A 80 3.080 -6.004 -18.061 1.00 0.00 N ATOM 1075 CA ASN A 80 3.352 -7.357 -18.543 1.00 0.00 C ATOM 1076 C ASN A 80 3.503 -8.348 -17.388 1.00 0.00 C ATOM 1077 O ASN A 80 4.554 -8.968 -17.220 1.00 0.00 O ATOM 1078 CB ASN A 80 4.611 -7.370 -19.416 1.00 0.00 C ATOM 1079 CG ASN A 80 5.819 -6.791 -18.707 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.396 -7.422 -17.822 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.209 -5.582 -19.094 1.00 0.00 N ATOM 0 H ASN A 80 2.359 -5.511 -18.588 1.00 0.00 H new ATOM 0 HA ASN A 80 2.497 -7.670 -19.143 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.828 -8.394 -19.718 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.423 -6.802 -20.327 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.016 -5.141 -18.653 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.701 -5.094 -19.832 1.00 0.00 H new ATOM 1088 N ILE A 81 2.444 -8.494 -16.601 1.00 0.00 N ATOM 1089 CA ILE A 81 2.453 -9.411 -15.467 1.00 0.00 C ATOM 1090 C ILE A 81 1.823 -10.749 -15.847 1.00 0.00 C ATOM 1091 O ILE A 81 0.699 -10.799 -16.346 1.00 0.00 O ATOM 1092 CB ILE A 81 1.703 -8.816 -14.257 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.321 -7.472 -13.860 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.727 -9.783 -13.078 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.711 -6.288 -14.577 1.00 0.00 C ATOM 0 H ILE A 81 1.567 -7.989 -16.727 1.00 0.00 H new ATOM 0 HA ILE A 81 3.495 -9.570 -15.188 1.00 0.00 H new ATOM 0 HB ILE A 81 0.664 -8.653 -14.542 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.207 -7.333 -12.785 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.391 -7.499 -14.066 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.193 -9.343 -12.236 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.246 -10.718 -13.365 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.760 -9.980 -12.790 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.198 -5.371 -14.245 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.848 -6.403 -15.652 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.646 -6.235 -14.351 1.00 0.00 H new ATOM 1107 N SER A 82 2.555 -11.832 -15.614 1.00 0.00 N ATOM 1108 CA SER A 82 2.069 -13.169 -15.940 1.00 0.00 C ATOM 1109 C SER A 82 0.718 -13.443 -15.287 1.00 0.00 C ATOM 1110 O SER A 82 -0.153 -14.076 -15.883 1.00 0.00 O ATOM 1111 CB SER A 82 3.085 -14.222 -15.497 1.00 0.00 C ATOM 1112 OG SER A 82 4.000 -14.522 -16.538 1.00 0.00 O ATOM 0 H SER A 82 3.487 -11.811 -15.201 1.00 0.00 H new ATOM 0 HA SER A 82 1.941 -13.224 -17.021 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.629 -13.862 -14.624 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.563 -15.130 -15.195 1.00 0.00 H new ATOM 0 HG SER A 82 4.639 -15.197 -16.227 1.00 0.00 H new ATOM 1118 N ARG A 83 0.548 -12.963 -14.061 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.697 -13.160 -13.329 1.00 0.00 C ATOM 1120 C ARG A 83 -1.855 -12.424 -14.002 1.00 0.00 C ATOM 1121 O ARG A 83 -3.020 -12.769 -13.802 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.543 -12.679 -11.885 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.391 -13.810 -10.880 1.00 0.00 C ATOM 1124 CD ARG A 83 0.823 -14.675 -11.185 1.00 0.00 C ATOM 1125 NE ARG A 83 2.025 -13.880 -11.428 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.202 -14.400 -11.768 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.340 -15.712 -11.910 1.00 0.00 N ATOM 1128 NH2 ARG A 83 4.245 -13.605 -11.967 1.00 0.00 N ATOM 0 H ARG A 83 1.257 -12.434 -13.553 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.923 -14.226 -13.331 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.327 -12.026 -11.819 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.412 -12.079 -11.616 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.299 -13.395 -9.876 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.289 -14.428 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.002 -15.353 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.616 -15.292 -12.059 1.00 0.00 H new ATOM 0 HE ARG A 83 1.958 -12.867 -11.331 1.00 0.00 H new ATOM 0 HH11 ARG A 83 2.541 -16.328 -11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.245 -16.104 -12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.145 -12.596 -11.859 1.00 0.00 H new ATOM 0 HH22 ARG A 83 5.147 -14.003 -12.228 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.531 -11.405 -14.795 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.551 -10.622 -15.485 1.00 0.00 C ATOM 1144 C LEU A 84 -2.645 -11.018 -16.958 1.00 0.00 C ATOM 1145 O LEU A 84 -1.671 -11.485 -17.547 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.246 -9.129 -15.352 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.890 -8.673 -13.936 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.590 -7.183 -13.912 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.018 -9.008 -12.971 1.00 0.00 C ATOM 0 H LEU A 84 -0.573 -11.104 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.515 -10.830 -15.020 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.420 -8.880 -16.018 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.112 -8.563 -15.694 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.994 -9.206 -13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.339 -6.879 -12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.749 -6.970 -14.572 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.466 -6.630 -14.250 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.749 -8.677 -11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.930 -8.502 -13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.184 -10.085 -12.965 1.00 0.00 H new ATOM 1161 N SER A 85 -3.830 -10.842 -17.546 1.00 0.00 N ATOM 1162 CA SER A 85 -4.044 -11.202 -18.947 1.00 0.00 C ATOM 1163 C SER A 85 -3.932 -9.990 -19.873 1.00 0.00 C ATOM 1164 O SER A 85 -3.957 -8.845 -19.420 1.00 0.00 O ATOM 1165 CB SER A 85 -5.417 -11.853 -19.118 1.00 0.00 C ATOM 1166 OG SER A 85 -6.433 -11.059 -18.533 1.00 0.00 O ATOM 0 H SER A 85 -4.649 -10.455 -17.077 1.00 0.00 H new ATOM 0 HA SER A 85 -3.262 -11.909 -19.225 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.627 -11.994 -20.178 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.414 -12.842 -18.659 1.00 0.00 H new ATOM 0 HG SER A 85 -7.081 -10.798 -19.221 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.826 -10.258 -21.182 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.730 -9.200 -22.192 1.00 0.00 C ATOM 1174 C ASN A 86 -4.731 -8.096 -21.881 1.00 0.00 C ATOM 1175 O ASN A 86 -4.376 -6.928 -21.750 1.00 0.00 O ATOM 1176 CB ASN A 86 -4.011 -9.783 -23.577 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.749 -9.962 -24.396 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.939 -9.043 -24.519 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.575 -11.151 -24.963 1.00 0.00 N ATOM 0 H ASN A 86 -3.805 -11.203 -21.565 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.724 -8.781 -22.178 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.510 -10.746 -23.468 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.698 -9.127 -24.112 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.744 -11.331 -25.527 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.272 -11.884 -24.835 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.978 -8.509 -21.726 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.072 -7.618 -21.368 1.00 0.00 C ATOM 1188 C LYS A 87 -7.609 -8.099 -20.034 1.00 0.00 C ATOM 1189 O LYS A 87 -8.559 -8.879 -19.971 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.163 -7.637 -22.441 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.623 -7.598 -23.861 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.639 -8.133 -24.857 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.567 -7.389 -26.181 1.00 0.00 C ATOM 1194 NZ LYS A 87 -9.677 -7.775 -27.095 1.00 0.00 N ATOM 0 H LYS A 87 -6.263 -9.481 -21.846 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.727 -6.587 -21.294 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.768 -8.535 -22.316 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.824 -6.784 -22.289 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.359 -6.573 -24.123 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.708 -8.188 -23.920 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.461 -9.195 -25.025 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.642 -8.040 -24.440 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.605 -6.315 -25.997 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.611 -7.596 -26.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.592 -7.246 -27.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.626 -8.795 -27.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.589 -7.554 -26.646 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.938 -7.677 -18.971 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.278 -8.107 -17.632 1.00 0.00 C ATOM 1210 C HIS A 88 -8.669 -7.679 -17.203 1.00 0.00 C ATOM 1211 O HIS A 88 -9.411 -8.462 -16.612 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.263 -7.588 -16.625 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.399 -8.298 -15.333 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.608 -9.359 -14.991 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.325 -8.181 -14.359 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.043 -9.882 -13.869 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.091 -9.184 -13.455 1.00 0.00 N ATOM 0 H HIS A 88 -6.149 -7.032 -19.017 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.261 -9.197 -17.655 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.254 -7.723 -17.015 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.407 -6.518 -16.475 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.105 -7.436 -14.302 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.618 -10.738 -13.367 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.631 -9.363 -12.608 1.00 0.00 H new ATOM 1226 N PHE A 89 -9.027 -6.442 -17.485 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.350 -5.955 -17.094 1.00 0.00 C ATOM 1228 C PHE A 89 -10.869 -4.867 -18.031 1.00 0.00 C ATOM 1229 O PHE A 89 -10.108 -4.270 -18.789 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.370 -5.484 -15.629 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.404 -4.383 -15.276 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.079 -4.425 -15.684 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.827 -3.310 -14.507 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.199 -3.417 -15.334 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.952 -2.300 -14.155 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.636 -2.354 -14.571 1.00 0.00 C ATOM 0 H PHE A 89 -8.441 -5.763 -17.972 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.031 -6.802 -17.182 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.378 -5.146 -15.391 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.162 -6.342 -14.989 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.730 -5.254 -16.282 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.855 -3.263 -14.178 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.170 -3.462 -15.658 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.296 -1.470 -13.556 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.950 -1.565 -14.299 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.183 -4.639 -17.990 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.827 -3.650 -18.851 1.00 0.00 C ATOM 1248 C GLN A 90 -13.822 -2.796 -18.071 1.00 0.00 C ATOM 1249 O GLN A 90 -14.416 -3.258 -17.100 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.582 -4.367 -19.977 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.846 -4.413 -21.300 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.570 -5.252 -22.332 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.144 -6.358 -22.661 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -14.673 -4.724 -22.849 1.00 0.00 N ATOM 0 H GLN A 90 -12.823 -5.130 -17.366 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.049 -3.003 -19.256 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.797 -5.388 -19.660 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -14.541 -3.871 -20.127 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -12.724 -3.399 -21.681 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.846 -4.817 -21.143 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -14.988 -3.803 -22.545 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -15.205 -5.240 -23.550 1.00 0.00 H new ATOM 1263 N ILE A 91 -14.033 -1.562 -18.520 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.997 -0.686 -17.868 1.00 0.00 C ATOM 1265 C ILE A 91 -16.030 -0.196 -18.877 1.00 0.00 C ATOM 1266 O ILE A 91 -15.673 0.318 -19.930 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.328 0.526 -17.203 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -13.287 0.064 -16.177 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.384 1.401 -16.543 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.791 1.170 -15.270 1.00 0.00 C ATOM 0 H ILE A 91 -13.556 -1.151 -19.322 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.481 -1.273 -17.088 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.816 1.113 -17.965 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.720 -0.728 -15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.437 -0.369 -16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.904 2.259 -16.073 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.091 1.749 -17.296 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.915 0.823 -15.787 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -12.058 0.767 -14.572 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -12.328 1.953 -15.871 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -13.630 1.588 -14.714 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.309 -0.368 -18.561 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.376 0.053 -19.466 1.00 0.00 C ATOM 1284 C LEU A 92 -19.157 1.236 -18.904 1.00 0.00 C ATOM 1285 O LEU A 92 -19.304 1.380 -17.690 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.336 -1.108 -19.753 1.00 0.00 C ATOM 1287 CG LEU A 92 -18.833 -2.502 -19.362 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -19.404 -2.910 -18.015 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.201 -3.522 -20.429 1.00 0.00 C ATOM 0 H LEU A 92 -17.632 -0.793 -17.692 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.902 0.366 -20.396 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -20.272 -0.919 -19.227 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.565 -1.111 -20.819 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.746 -2.468 -19.282 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -19.038 -3.902 -17.750 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -19.092 -2.193 -17.255 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -20.492 -2.928 -18.071 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -18.835 -4.505 -20.134 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -20.285 -3.556 -20.541 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.747 -3.236 -21.378 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.666 2.070 -19.804 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.449 3.238 -19.419 1.00 0.00 C ATOM 1303 C LEU A 93 -21.806 3.214 -20.115 1.00 0.00 C ATOM 1304 O LEU A 93 -21.882 3.161 -21.343 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.698 4.525 -19.771 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.495 5.817 -19.575 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.633 6.142 -18.097 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.829 6.968 -20.315 1.00 0.00 C ATOM 0 H LEU A 93 -19.549 1.957 -20.811 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.605 3.211 -18.341 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.795 4.578 -19.163 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.379 4.468 -20.812 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.493 5.672 -19.987 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -21.203 7.064 -17.979 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -21.152 5.327 -17.592 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.643 6.268 -17.658 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.408 7.880 -20.166 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.819 7.112 -19.930 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.782 6.738 -21.379 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.873 3.247 -19.323 1.00 0.00 N ATOM 1321 CA GLY A 94 -24.212 3.221 -19.883 1.00 0.00 C ATOM 1322 C GLY A 94 -24.779 4.607 -20.113 1.00 0.00 C ATOM 1323 O GLY A 94 -24.071 5.605 -19.976 1.00 0.00 O ATOM 0 H GLY A 94 -22.835 3.291 -18.305 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.195 2.679 -20.828 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.871 2.671 -19.212 1.00 0.00 H new ATOM 1327 N GLU A 95 -26.058 4.667 -20.466 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.725 5.939 -20.718 1.00 0.00 C ATOM 1329 C GLU A 95 -26.751 6.800 -19.460 1.00 0.00 C ATOM 1330 O GLU A 95 -26.623 8.022 -19.530 1.00 0.00 O ATOM 1331 CB GLU A 95 -28.150 5.700 -21.218 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.974 4.808 -20.304 1.00 0.00 C ATOM 1333 CD GLU A 95 -30.055 5.570 -19.562 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -30.621 6.519 -20.145 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -30.336 5.218 -18.397 1.00 0.00 O ATOM 0 H GLU A 95 -26.655 3.848 -20.584 1.00 0.00 H new ATOM 0 HA GLU A 95 -26.162 6.470 -21.486 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.654 6.660 -21.326 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.107 5.249 -22.210 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -29.434 4.016 -20.895 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -28.314 4.326 -19.582 1.00 0.00 H new ATOM 1342 N ASP A 96 -26.917 6.156 -18.310 1.00 0.00 N ATOM 1343 CA ASP A 96 -26.959 6.865 -17.037 1.00 0.00 C ATOM 1344 C ASP A 96 -25.579 7.401 -16.670 1.00 0.00 C ATOM 1345 O ASP A 96 -24.558 6.843 -17.071 1.00 0.00 O ATOM 1346 CB ASP A 96 -27.475 5.940 -15.931 1.00 0.00 C ATOM 1347 CG ASP A 96 -28.824 6.377 -15.394 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -29.782 6.462 -16.191 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -28.922 6.636 -14.175 1.00 0.00 O ATOM 0 H ASP A 96 -27.025 5.145 -18.233 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.641 7.709 -17.139 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -27.553 4.924 -16.318 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -26.753 5.916 -15.115 1.00 0.00 H new ATOM 1354 N GLY A 97 -25.556 8.487 -15.903 1.00 0.00 N ATOM 1355 CA GLY A 97 -24.296 9.079 -15.492 1.00 0.00 C ATOM 1356 C GLY A 97 -23.403 8.099 -14.756 1.00 0.00 C ATOM 1357 O GLY A 97 -22.190 8.291 -14.680 1.00 0.00 O ATOM 0 H GLY A 97 -26.387 8.967 -15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.771 9.453 -16.371 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -24.494 9.937 -14.850 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.003 7.044 -14.212 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.254 6.032 -13.479 1.00 0.00 C ATOM 1363 C ASN A 98 -22.295 5.289 -14.404 1.00 0.00 C ATOM 1364 O ASN A 98 -22.269 5.527 -15.611 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.211 5.039 -12.817 1.00 0.00 C ATOM 1366 CG ASN A 98 -25.267 5.727 -11.973 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -25.330 6.956 -11.918 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -26.102 4.936 -11.308 1.00 0.00 N ATOM 0 H ASN A 98 -25.006 6.869 -14.266 1.00 0.00 H new ATOM 0 HA ASN A 98 -22.671 6.535 -12.707 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.698 4.440 -13.587 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.641 4.352 -12.192 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -26.832 5.342 -10.723 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.013 3.923 -11.383 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.508 4.390 -13.826 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.544 3.609 -14.593 1.00 0.00 C ATOM 1377 C LEU A 99 -20.591 2.137 -14.190 1.00 0.00 C ATOM 1378 O LEU A 99 -21.072 1.793 -13.112 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.131 4.166 -14.391 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.545 4.896 -15.599 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.495 5.904 -15.158 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.950 3.901 -16.584 1.00 0.00 C ATOM 0 H LEU A 99 -21.518 4.183 -12.827 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.808 3.683 -15.648 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.145 4.851 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.467 3.343 -14.126 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.349 5.436 -16.098 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.090 6.413 -16.032 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.951 6.636 -14.491 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.691 5.387 -14.635 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.537 4.437 -17.438 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.158 3.334 -16.095 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.728 3.218 -16.926 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.084 1.275 -15.063 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.063 -0.159 -14.800 1.00 0.00 C ATOM 1396 C LEU A 100 -18.641 -0.700 -14.897 1.00 0.00 C ATOM 1397 O LEU A 100 -17.836 -0.219 -15.695 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.966 -0.896 -15.795 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.377 -1.207 -15.291 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -22.319 -1.977 -13.982 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -23.176 0.076 -15.122 1.00 0.00 C ATOM 0 H LEU A 100 -19.681 1.544 -15.961 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.435 -0.326 -13.789 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.046 -0.296 -16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.483 -1.832 -16.074 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.878 -1.830 -16.032 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.332 -2.189 -13.639 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -21.784 -2.914 -14.135 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -21.800 -1.381 -13.232 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -24.177 -0.163 -14.763 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.677 0.723 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -23.248 0.589 -16.081 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.339 -1.708 -14.088 1.00 0.00 N ATOM 1414 CA LEU A 101 -17.015 -2.321 -14.091 1.00 0.00 C ATOM 1415 C LEU A 101 -17.105 -3.753 -14.600 1.00 0.00 C ATOM 1416 O LEU A 101 -17.846 -4.567 -14.051 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.414 -2.300 -12.684 1.00 0.00 C ATOM 1418 CG LEU A 101 -16.514 -0.959 -11.957 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -16.699 -1.172 -10.462 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -15.277 -0.114 -12.227 1.00 0.00 C ATOM 0 H LEU A 101 -18.992 -2.119 -13.421 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.367 -1.749 -14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.911 -3.060 -12.082 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -15.363 -2.583 -12.750 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.386 -0.426 -12.337 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.768 -0.206 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.614 -1.738 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -15.848 -1.725 -10.065 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -15.364 0.837 -11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.391 -0.643 -11.875 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.188 0.069 -13.298 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.363 -4.058 -15.663 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.397 -5.400 -16.235 1.00 0.00 C ATOM 1434 C ASN A 102 -15.045 -6.095 -16.148 1.00 0.00 C ATOM 1435 O ASN A 102 -14.044 -5.587 -16.638 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.842 -5.339 -17.695 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.343 -6.672 -18.197 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -17.905 -7.464 -17.439 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.143 -6.928 -19.479 1.00 0.00 N ATOM 0 H ASN A 102 -15.741 -3.405 -16.139 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.112 -5.980 -15.651 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.630 -4.594 -17.802 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.007 -5.011 -18.314 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.459 -7.812 -19.878 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.673 -6.241 -20.069 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.030 -7.275 -15.544 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.804 -8.050 -15.423 1.00 0.00 C ATOM 1448 C ASP A 103 -13.628 -8.938 -16.655 1.00 0.00 C ATOM 1449 O ASP A 103 -14.597 -9.491 -17.166 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.831 -8.898 -14.149 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.148 -9.612 -13.941 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.042 -9.487 -14.805 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.286 -10.301 -12.909 1.00 0.00 O ATOM 0 H ASP A 103 -15.852 -7.716 -15.131 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.958 -7.366 -15.359 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.028 -9.634 -14.192 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.631 -8.258 -13.289 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.397 -9.059 -17.141 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.129 -9.873 -18.326 1.00 0.00 C ATOM 1460 C ILE A 104 -10.788 -10.597 -18.222 1.00 0.00 C ATOM 1461 O ILE A 104 -10.180 -10.935 -19.238 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.118 -9.012 -19.613 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.163 -7.835 -19.457 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.512 -8.510 -19.953 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.645 -7.304 -20.773 1.00 0.00 C ATOM 0 H ILE A 104 -11.575 -8.609 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.934 -10.606 -18.380 1.00 0.00 H new ATOM 0 HB ILE A 104 -11.775 -9.643 -20.433 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.672 -7.032 -18.925 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.319 -8.141 -18.840 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.471 -7.909 -20.861 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.176 -9.360 -20.110 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.890 -7.901 -19.132 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.971 -6.468 -20.588 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.108 -8.094 -21.298 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.482 -6.967 -21.384 1.00 0.00 H new ATOM 1477 N SER A 105 -10.312 -10.815 -16.998 1.00 0.00 N ATOM 1478 CA SER A 105 -9.047 -11.463 -16.781 1.00 0.00 C ATOM 1479 C SER A 105 -9.169 -12.970 -16.636 1.00 0.00 C ATOM 1480 O SER A 105 -10.197 -13.498 -16.213 1.00 0.00 O ATOM 1481 CB SER A 105 -8.437 -10.897 -15.542 1.00 0.00 C ATOM 1482 OG SER A 105 -7.394 -11.713 -15.080 1.00 0.00 O ATOM 0 H SER A 105 -10.798 -10.545 -16.143 1.00 0.00 H new ATOM 0 HA SER A 105 -8.424 -11.280 -17.656 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.058 -9.895 -15.743 1.00 0.00 H new ATOM 0 HB3 SER A 105 -9.199 -10.800 -14.768 1.00 0.00 H new ATOM 0 HG SER A 105 -6.635 -11.654 -15.697 1.00 0.00 H new ATOM 1488 N THR A 106 -8.079 -13.641 -16.962 1.00 0.00 N ATOM 1489 CA THR A 106 -7.985 -15.091 -16.852 1.00 0.00 C ATOM 1490 C THR A 106 -7.952 -15.515 -15.385 1.00 0.00 C ATOM 1491 O THR A 106 -8.717 -16.377 -14.953 1.00 0.00 O ATOM 1492 CB THR A 106 -6.732 -15.595 -17.577 1.00 0.00 C ATOM 1493 OG1 THR A 106 -6.888 -15.484 -18.979 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.387 -17.037 -17.267 1.00 0.00 C ATOM 0 H THR A 106 -7.230 -13.197 -17.312 1.00 0.00 H new ATOM 0 HA THR A 106 -8.865 -15.533 -17.320 1.00 0.00 H new ATOM 0 HB THR A 106 -5.921 -14.964 -17.214 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.192 -14.896 -19.340 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.490 -17.322 -17.816 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.208 -17.147 -16.197 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.214 -17.681 -17.564 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.038 -14.904 -14.635 1.00 0.00 N ATOM 1503 CA ASN A 107 -6.859 -15.206 -13.219 1.00 0.00 C ATOM 1504 C ASN A 107 -7.927 -14.547 -12.345 1.00 0.00 C ATOM 1505 O ASN A 107 -7.917 -14.706 -11.125 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.474 -14.770 -12.772 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.669 -15.902 -12.171 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.223 -16.852 -11.617 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.351 -15.802 -12.276 1.00 0.00 N ATOM 0 H ASN A 107 -6.404 -14.189 -14.991 1.00 0.00 H new ATOM 0 HA ASN A 107 -6.965 -16.284 -13.097 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -4.934 -14.359 -13.625 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.569 -13.969 -12.039 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.752 -16.531 -11.889 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.936 -14.996 -12.744 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.854 -13.823 -12.966 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.905 -13.182 -12.223 1.00 0.00 C ATOM 1518 C GLY A 108 -9.602 -11.741 -11.856 1.00 0.00 C ATOM 1519 O GLY A 108 -8.444 -11.338 -11.757 1.00 0.00 O ATOM 0 H GLY A 108 -8.889 -13.673 -13.974 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.823 -13.213 -12.809 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.090 -13.749 -11.311 1.00 0.00 H new ATOM 1523 N THR A 109 -10.667 -10.978 -11.641 1.00 0.00 N ATOM 1524 CA THR A 109 -10.573 -9.571 -11.262 1.00 0.00 C ATOM 1525 C THR A 109 -11.191 -9.377 -9.884 1.00 0.00 C ATOM 1526 O THR A 109 -12.224 -9.970 -9.575 1.00 0.00 O ATOM 1527 CB THR A 109 -11.280 -8.689 -12.291 1.00 0.00 C ATOM 1528 OG1 THR A 109 -10.997 -9.132 -13.605 1.00 0.00 O ATOM 1529 CG2 THR A 109 -10.887 -7.230 -12.204 1.00 0.00 C ATOM 0 H THR A 109 -11.625 -11.318 -11.725 1.00 0.00 H new ATOM 0 HA THR A 109 -9.523 -9.279 -11.231 1.00 0.00 H new ATOM 0 HB THR A 109 -12.342 -8.774 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.175 -8.407 -14.240 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.426 -6.662 -12.962 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.137 -6.844 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.814 -7.132 -12.371 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.545 -8.583 -9.039 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.043 -8.378 -7.684 1.00 0.00 C ATOM 1539 C TRP A 110 -11.448 -6.947 -7.390 1.00 0.00 C ATOM 1540 O TRP A 110 -10.855 -5.995 -7.889 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.988 -8.803 -6.673 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.106 -10.221 -6.303 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.583 -10.715 -5.137 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.748 -11.337 -7.113 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.554 -12.076 -5.165 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.035 -12.489 -6.369 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.214 -11.469 -8.399 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.804 -13.769 -6.868 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -8.988 -12.736 -8.894 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.282 -13.874 -8.129 1.00 0.00 C ATOM 0 H TRP A 110 -9.688 -8.077 -9.263 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.941 -8.991 -7.601 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.997 -8.620 -7.087 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.078 -8.188 -5.778 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.934 -10.119 -4.308 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.867 -12.690 -4.413 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -8.983 -10.596 -8.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.029 -14.647 -6.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.578 -12.854 -9.886 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.093 -14.853 -8.543 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.444 -6.823 -6.521 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.926 -5.530 -6.080 1.00 0.00 C ATOM 1563 C LEU A 111 -12.858 -5.473 -4.561 1.00 0.00 C ATOM 1564 O LEU A 111 -13.567 -6.204 -3.867 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.356 -5.293 -6.563 1.00 0.00 C ATOM 1566 CG LEU A 111 -14.459 -4.681 -7.959 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -15.553 -5.363 -8.766 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -14.715 -3.184 -7.869 1.00 0.00 C ATOM 0 H LEU A 111 -12.935 -7.615 -6.107 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.300 -4.745 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.891 -6.243 -6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.862 -4.637 -5.854 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.510 -4.837 -8.471 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.609 -4.912 -9.757 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.325 -6.425 -8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.509 -5.242 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.785 -2.766 -8.873 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.649 -3.006 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.895 -2.706 -7.334 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.993 -4.611 -4.052 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.807 -4.455 -2.615 1.00 0.00 C ATOM 1582 C ASN A 112 -11.659 -5.800 -1.906 1.00 0.00 C ATOM 1583 O ASN A 112 -12.113 -5.966 -0.774 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.965 -3.662 -2.007 1.00 0.00 C ATOM 1585 CG ASN A 112 -13.082 -2.268 -2.591 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.705 -1.283 -1.957 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.606 -2.178 -3.808 1.00 0.00 N ATOM 0 H ASN A 112 -11.402 -4.002 -4.618 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.879 -3.902 -2.468 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.897 -4.202 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.826 -3.590 -0.928 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.709 -1.266 -4.253 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -13.906 -3.021 -4.298 1.00 0.00 H new ATOM 1594 N GLY A 113 -11.000 -6.745 -2.567 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.781 -8.041 -1.976 1.00 0.00 C ATOM 1596 C GLY A 113 -11.871 -9.042 -2.296 1.00 0.00 C ATOM 1597 O GLY A 113 -11.774 -10.208 -1.917 1.00 0.00 O ATOM 0 H GLY A 113 -10.614 -6.631 -3.504 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.825 -8.433 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.706 -7.930 -0.894 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.911 -8.600 -2.996 1.00 0.00 N ATOM 1602 CA GLN A 114 -14.002 -9.493 -3.355 1.00 0.00 C ATOM 1603 C GLN A 114 -13.954 -9.837 -4.839 1.00 0.00 C ATOM 1604 O GLN A 114 -14.059 -8.959 -5.696 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.348 -8.851 -3.007 1.00 0.00 C ATOM 1606 CG GLN A 114 -16.203 -9.698 -2.079 1.00 0.00 C ATOM 1607 CD GLN A 114 -17.639 -9.812 -2.551 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -18.512 -9.064 -2.110 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.892 -10.753 -3.453 1.00 0.00 N ATOM 0 H GLN A 114 -13.019 -7.640 -3.322 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.891 -10.415 -2.784 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.169 -7.882 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -15.901 -8.664 -3.928 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.770 -10.695 -2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -16.186 -9.264 -1.079 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -17.138 -11.351 -3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.840 -10.878 -3.808 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.793 -11.122 -5.130 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.727 -11.604 -6.489 1.00 0.00 C ATOM 1620 C LYS A 115 -15.102 -11.560 -7.155 1.00 0.00 C ATOM 1621 O LYS A 115 -16.054 -12.179 -6.680 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.158 -13.020 -6.459 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.652 -13.940 -7.568 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.174 -13.467 -8.933 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.277 -14.572 -9.973 1.00 0.00 C ATOM 1626 NZ LYS A 115 -12.290 -15.660 -9.729 1.00 0.00 N ATOM 0 H LYS A 115 -13.705 -11.853 -4.425 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.077 -10.963 -7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.071 -12.959 -6.516 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.402 -13.472 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.296 -14.954 -7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.741 -13.977 -7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.768 -12.610 -9.251 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.140 -13.129 -8.861 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -14.285 -14.987 -9.962 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.116 -14.152 -10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -12.162 -16.215 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -11.379 -15.245 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.638 -16.281 -8.971 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.196 -10.819 -8.255 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.450 -10.687 -8.985 1.00 0.00 C ATOM 1642 C VAL A 116 -16.500 -11.633 -10.181 1.00 0.00 C ATOM 1643 O VAL A 116 -15.474 -12.155 -10.616 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.669 -9.238 -9.470 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.496 -8.263 -8.316 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.722 -8.892 -10.616 1.00 0.00 C ATOM 0 H VAL A 116 -14.417 -10.300 -8.660 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.248 -10.952 -8.291 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.689 -9.156 -9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.653 -7.245 -8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.222 -8.490 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.488 -8.354 -7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.899 -7.866 -10.937 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.690 -8.994 -10.279 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.899 -9.569 -11.452 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.699 -11.840 -10.711 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.886 -12.715 -11.860 1.00 0.00 C ATOM 1658 C GLU A 117 -17.290 -12.087 -13.113 1.00 0.00 C ATOM 1659 O GLU A 117 -17.581 -10.936 -13.434 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.375 -12.988 -12.081 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.647 -14.151 -13.022 1.00 0.00 C ATOM 1662 CD GLU A 117 -21.061 -14.683 -12.897 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -21.702 -14.428 -11.856 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.527 -15.356 -13.841 1.00 0.00 O ATOM 0 H GLU A 117 -18.557 -11.413 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.375 -13.656 -11.659 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.845 -13.192 -11.119 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.845 -12.090 -12.481 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.473 -13.831 -14.049 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.941 -14.955 -12.814 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.460 -12.843 -13.824 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.841 -12.338 -15.044 1.00 0.00 C ATOM 1673 C LYS A 118 -16.909 -11.828 -16.003 1.00 0.00 C ATOM 1674 O LYS A 118 -18.091 -12.134 -15.851 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.001 -13.421 -15.718 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.156 -12.911 -16.873 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.258 -14.004 -17.432 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.841 -13.708 -18.864 1.00 0.00 C ATOM 1679 NZ LYS A 118 -13.314 -14.757 -19.810 1.00 0.00 N ATOM 0 H LYS A 118 -16.202 -13.799 -13.580 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.182 -11.513 -14.776 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.347 -13.876 -14.974 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.663 -14.206 -16.083 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.806 -12.534 -17.662 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.545 -12.074 -16.536 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.370 -14.102 -16.807 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.781 -14.960 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.242 -12.740 -19.166 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.755 -13.634 -18.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.553 -14.989 -20.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.578 -15.611 -19.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -14.141 -14.405 -20.333 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.478 -11.043 -16.980 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.372 -10.452 -17.981 1.00 0.00 C ATOM 1695 C ASN A 119 -18.722 -10.068 -17.381 1.00 0.00 C ATOM 1696 O ASN A 119 -19.756 -10.142 -18.044 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.578 -11.400 -19.166 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.382 -12.295 -19.424 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.385 -11.868 -20.007 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.476 -13.547 -18.990 1.00 0.00 N ATOM 0 H ASN A 119 -15.497 -10.794 -17.106 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.889 -9.542 -18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.455 -12.020 -18.980 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.786 -10.814 -20.061 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.703 -14.197 -19.135 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.321 -13.859 -18.511 1.00 0.00 H new ATOM 1707 N SER A 120 -18.693 -9.650 -16.127 1.00 0.00 N ATOM 1708 CA SER A 120 -19.902 -9.238 -15.422 1.00 0.00 C ATOM 1709 C SER A 120 -19.885 -7.740 -15.134 1.00 0.00 C ATOM 1710 O SER A 120 -18.831 -7.162 -14.873 1.00 0.00 O ATOM 1711 CB SER A 120 -20.068 -10.028 -14.136 1.00 0.00 C ATOM 1712 OG SER A 120 -21.438 -10.250 -13.844 1.00 0.00 O ATOM 0 H SER A 120 -17.841 -9.586 -15.570 1.00 0.00 H new ATOM 0 HA SER A 120 -20.755 -9.447 -16.067 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.553 -10.984 -14.224 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.600 -9.489 -13.312 1.00 0.00 H new ATOM 0 HG SER A 120 -21.516 -10.762 -13.012 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.058 -7.113 -15.183 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.169 -5.680 -14.927 1.00 0.00 C ATOM 1720 C ASN A 121 -21.358 -5.401 -13.441 1.00 0.00 C ATOM 1721 O ASN A 121 -22.191 -6.024 -12.782 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.340 -5.084 -15.712 1.00 0.00 C ATOM 1723 CG ASN A 121 -21.948 -4.654 -17.112 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.320 -3.573 -17.569 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.193 -5.500 -17.801 1.00 0.00 N ATOM 0 H ASN A 121 -21.943 -7.574 -15.397 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.240 -5.213 -15.255 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.142 -5.819 -15.774 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.736 -4.225 -15.170 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -20.898 -5.265 -18.749 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.908 -6.386 -17.383 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.587 -4.452 -12.923 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.674 -4.076 -11.517 1.00 0.00 C ATOM 1734 C GLN A 122 -20.824 -2.566 -11.378 1.00 0.00 C ATOM 1735 O GLN A 122 -20.259 -1.805 -12.162 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.434 -4.548 -10.754 1.00 0.00 C ATOM 1737 CG GLN A 122 -18.957 -5.936 -11.154 1.00 0.00 C ATOM 1738 CD GLN A 122 -19.786 -7.040 -10.528 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -19.859 -7.159 -9.305 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.418 -7.853 -11.366 1.00 0.00 N ATOM 0 H GLN A 122 -19.893 -3.928 -13.457 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.553 -4.560 -11.090 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.626 -3.835 -10.917 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -19.652 -4.543 -9.686 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -18.994 -6.030 -12.239 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.915 -6.057 -10.859 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.329 -7.717 -12.373 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -20.993 -8.613 -11.003 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.581 -2.138 -10.376 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.794 -0.715 -10.140 1.00 0.00 C ATOM 1751 C LEU A 123 -20.532 -0.078 -9.574 1.00 0.00 C ATOM 1752 O LEU A 123 -19.979 -0.548 -8.579 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.965 -0.504 -9.181 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.443 0.943 -9.048 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.074 1.418 -10.348 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.428 1.075 -7.897 1.00 0.00 C ATOM 0 H LEU A 123 -22.056 -2.753 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.031 -0.238 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.802 -1.118 -9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.676 -0.867 -8.195 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.579 1.573 -8.835 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.408 2.449 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -23.339 1.361 -11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -24.927 0.785 -10.591 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.758 2.111 -7.817 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.290 0.433 -8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.944 0.776 -6.968 1.00 0.00 H new ATOM 1768 N LEU A 124 -20.068 0.982 -10.225 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.856 1.668 -9.796 1.00 0.00 C ATOM 1770 C LEU A 124 -18.958 2.182 -8.369 1.00 0.00 C ATOM 1771 O LEU A 124 -20.044 2.376 -7.825 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.519 2.829 -10.736 1.00 0.00 C ATOM 1773 CG LEU A 124 -19.421 4.067 -10.632 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -20.885 3.674 -10.494 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -18.991 4.941 -9.463 1.00 0.00 C ATOM 0 H LEU A 124 -20.512 1.384 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.055 0.930 -9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -17.491 3.137 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.557 2.462 -11.762 1.00 0.00 H new ATOM 0 HG LEU A 124 -19.314 4.638 -11.554 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.498 4.573 -10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.190 3.095 -11.366 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.017 3.072 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -19.641 5.814 -9.403 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -19.063 4.371 -8.537 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.961 5.265 -9.610 1.00 0.00 H new ATOM 1787 N SER A 125 -17.793 2.408 -7.787 1.00 0.00 N ATOM 1788 CA SER A 125 -17.678 2.919 -6.426 1.00 0.00 C ATOM 1789 C SER A 125 -16.824 4.181 -6.420 1.00 0.00 C ATOM 1790 O SER A 125 -15.976 4.360 -7.294 1.00 0.00 O ATOM 1791 CB SER A 125 -17.076 1.859 -5.500 1.00 0.00 C ATOM 1792 OG SER A 125 -17.984 1.506 -4.470 1.00 0.00 O ATOM 0 H SER A 125 -16.896 2.243 -8.244 1.00 0.00 H new ATOM 0 HA SER A 125 -18.674 3.163 -6.057 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.815 0.973 -6.078 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.153 2.237 -5.061 1.00 0.00 H new ATOM 0 HG SER A 125 -17.576 0.826 -3.893 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.042 5.056 -5.445 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.274 6.294 -5.365 1.00 0.00 C ATOM 1800 C GLN A 126 -14.839 5.989 -4.955 1.00 0.00 C ATOM 1801 O GLN A 126 -14.586 5.488 -3.858 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.914 7.256 -4.362 1.00 0.00 C ATOM 1803 CG GLN A 126 -18.038 8.091 -4.953 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.576 9.470 -5.384 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.963 10.478 -4.795 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -16.743 9.518 -6.416 1.00 0.00 N ATOM 0 H GLN A 126 -17.735 4.934 -4.707 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.271 6.768 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.302 6.684 -3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -16.146 7.922 -3.969 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.461 7.569 -5.811 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.836 8.193 -4.217 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -16.449 8.656 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -16.397 10.417 -6.751 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.902 6.271 -5.858 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.508 5.998 -5.591 1.00 0.00 C ATOM 1817 C GLY A 127 -12.264 4.520 -5.363 1.00 0.00 C ATOM 1818 O GLY A 127 -11.343 4.133 -4.645 1.00 0.00 O ATOM 0 H GLY A 127 -14.089 6.685 -6.771 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.902 6.343 -6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.188 6.560 -4.714 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.108 3.696 -5.978 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.014 2.251 -5.854 1.00 0.00 C ATOM 1824 C ASP A 128 -11.626 1.750 -6.228 1.00 0.00 C ATOM 1825 O ASP A 128 -10.790 2.504 -6.724 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.059 1.587 -6.750 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.289 0.130 -6.406 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -15.016 -0.143 -5.427 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.742 -0.740 -7.116 1.00 0.00 O ATOM 0 H ASP A 128 -13.873 4.013 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.199 1.989 -4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.001 2.129 -6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.741 1.664 -7.790 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.396 0.467 -5.988 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.117 -0.151 -6.301 1.00 0.00 C ATOM 1836 C GLU A 129 -10.313 -1.594 -6.756 1.00 0.00 C ATOM 1837 O GLU A 129 -11.070 -2.349 -6.148 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.200 -0.101 -5.073 1.00 0.00 C ATOM 1839 CG GLU A 129 -7.892 -0.862 -5.239 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.583 -1.753 -4.051 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -7.656 -1.261 -2.905 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -7.266 -2.941 -4.268 1.00 0.00 O ATOM 0 H GLU A 129 -12.081 -0.167 -5.576 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.652 0.403 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -8.975 0.941 -4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -9.737 -0.507 -4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.942 -1.470 -6.142 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.077 -0.151 -5.378 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.620 -1.975 -7.825 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.709 -3.326 -8.354 1.00 0.00 C ATOM 1851 C ILE A 130 -8.386 -4.057 -8.167 1.00 0.00 C ATOM 1852 O ILE A 130 -7.327 -3.542 -8.527 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.087 -3.344 -9.850 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.195 -2.327 -10.144 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.524 -4.739 -10.271 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.143 -1.768 -11.549 1.00 0.00 C ATOM 0 H ILE A 130 -8.989 -1.362 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.499 -3.831 -7.797 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.205 -3.066 -10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.164 -2.801 -9.986 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.122 -1.505 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.787 -4.734 -11.329 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.708 -5.442 -10.103 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.390 -5.042 -9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -11.956 -1.055 -11.687 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.189 -1.265 -11.705 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.247 -2.581 -12.268 1.00 0.00 H new ATOM 1868 N THR A 131 -8.451 -5.251 -7.600 1.00 0.00 N ATOM 1869 CA THR A 131 -7.256 -6.046 -7.361 1.00 0.00 C ATOM 1870 C THR A 131 -7.158 -7.148 -8.406 1.00 0.00 C ATOM 1871 O THR A 131 -8.166 -7.730 -8.800 1.00 0.00 O ATOM 1872 CB THR A 131 -7.294 -6.644 -5.955 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.728 -5.679 -5.012 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.955 -7.167 -5.489 1.00 0.00 C ATOM 0 H THR A 131 -9.319 -5.692 -7.296 1.00 0.00 H new ATOM 0 HA THR A 131 -6.377 -5.406 -7.439 1.00 0.00 H new ATOM 0 HB THR A 131 -7.990 -7.480 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.239 -4.841 -5.153 1.00 0.00 H new ATOM 0 HG21 THR A 131 -6.054 -7.577 -4.484 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.613 -7.949 -6.168 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.230 -6.353 -5.479 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.949 -7.402 -8.888 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.754 -8.405 -9.924 1.00 0.00 C ATOM 1884 C VAL A 132 -4.493 -9.234 -9.708 1.00 0.00 C ATOM 1885 O VAL A 132 -3.568 -8.817 -9.018 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.682 -7.743 -11.306 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -6.990 -7.037 -11.628 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.513 -6.772 -11.377 1.00 0.00 C ATOM 0 H VAL A 132 -5.097 -6.932 -8.582 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.613 -9.074 -9.869 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.521 -8.522 -12.052 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.920 -6.573 -12.612 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.805 -7.761 -11.625 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.184 -6.270 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.480 -6.314 -12.365 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.638 -5.996 -10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.582 -7.309 -11.195 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.468 -10.415 -10.320 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.332 -11.293 -10.206 1.00 0.00 C ATOM 1900 C GLY A 133 -3.386 -12.136 -8.956 1.00 0.00 C ATOM 1901 O GLY A 133 -2.354 -12.499 -8.391 1.00 0.00 O ATOM 0 H GLY A 133 -5.227 -10.776 -10.898 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.289 -11.944 -11.079 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.417 -10.701 -10.204 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.598 -12.436 -8.516 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.804 -13.220 -7.323 1.00 0.00 C ATOM 1907 C VAL A 134 -4.494 -14.694 -7.548 1.00 0.00 C ATOM 1908 O VAL A 134 -4.786 -15.260 -8.601 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.230 -13.049 -6.787 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.504 -14.009 -5.637 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.429 -11.606 -6.354 1.00 0.00 C ATOM 0 H VAL A 134 -5.458 -12.141 -8.978 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.105 -12.846 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.940 -13.287 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.523 -13.865 -5.277 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.383 -15.035 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.802 -13.815 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.442 -11.477 -5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.711 -11.359 -5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.277 -10.946 -7.208 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.872 -15.285 -6.543 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.476 -16.663 -6.592 1.00 0.00 C ATOM 1923 C GLY A 135 -2.171 -16.840 -5.856 1.00 0.00 C ATOM 1924 O GLY A 135 -1.962 -17.822 -5.142 1.00 0.00 O ATOM 0 H GLY A 135 -3.631 -14.813 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.247 -17.290 -6.143 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.368 -16.984 -7.628 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.305 -15.846 -6.018 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.024 -15.807 -5.375 1.00 0.00 C ATOM 1930 C VAL A 136 0.057 -14.542 -4.526 1.00 0.00 C ATOM 1931 O VAL A 136 -0.234 -13.447 -5.005 1.00 0.00 O ATOM 1932 CB VAL A 136 1.118 -15.810 -6.401 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.423 -16.241 -5.755 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.784 -16.700 -7.591 1.00 0.00 C ATOM 0 H VAL A 136 -1.489 -15.038 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 136 0.083 -16.696 -4.753 1.00 0.00 H new ATOM 0 HB VAL A 136 1.240 -14.791 -6.768 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.218 -16.236 -6.501 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.676 -15.551 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.313 -17.247 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.611 -16.683 -8.301 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.622 -17.722 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.120 -16.333 -8.077 1.00 0.00 H new ATOM 1944 N GLU A 137 0.419 -14.694 -3.261 1.00 0.00 N ATOM 1945 CA GLU A 137 0.496 -13.557 -2.349 1.00 0.00 C ATOM 1946 C GLU A 137 1.312 -12.400 -2.927 1.00 0.00 C ATOM 1947 O GLU A 137 0.957 -11.235 -2.749 1.00 0.00 O ATOM 1948 CB GLU A 137 1.100 -13.996 -1.014 1.00 0.00 C ATOM 1949 CG GLU A 137 0.774 -13.059 0.137 1.00 0.00 C ATOM 1950 CD GLU A 137 1.788 -13.141 1.261 1.00 0.00 C ATOM 1951 OE1 GLU A 137 3.003 -13.149 0.967 1.00 0.00 O ATOM 1952 OE2 GLU A 137 1.369 -13.197 2.437 1.00 0.00 O ATOM 0 H GLU A 137 0.664 -15.591 -2.841 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.522 -13.197 -2.198 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.738 -14.995 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.183 -14.066 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 137 0.731 -12.035 -0.234 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -0.215 -13.299 0.527 1.00 0.00 H new ATOM 1959 N SER A 138 2.419 -12.721 -3.583 1.00 0.00 N ATOM 1960 CA SER A 138 3.296 -11.710 -4.143 1.00 0.00 C ATOM 1961 C SER A 138 2.996 -11.382 -5.610 1.00 0.00 C ATOM 1962 O SER A 138 3.761 -10.652 -6.239 1.00 0.00 O ATOM 1963 CB SER A 138 4.754 -12.149 -4.005 1.00 0.00 C ATOM 1964 OG SER A 138 4.877 -13.555 -4.125 1.00 0.00 O ATOM 0 H SER A 138 2.729 -13.680 -3.739 1.00 0.00 H new ATOM 0 HA SER A 138 3.114 -10.798 -3.574 1.00 0.00 H new ATOM 0 HB2 SER A 138 5.358 -11.661 -4.770 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.144 -11.828 -3.039 1.00 0.00 H new ATOM 0 HG SER A 138 5.819 -13.810 -4.035 1.00 0.00 H new ATOM 1970 N ASP A 139 1.918 -11.930 -6.173 1.00 0.00 N ATOM 1971 CA ASP A 139 1.609 -11.674 -7.573 1.00 0.00 C ATOM 1972 C ASP A 139 0.287 -10.961 -7.789 1.00 0.00 C ATOM 1973 O ASP A 139 -0.356 -11.118 -8.826 1.00 0.00 O ATOM 1974 CB ASP A 139 1.631 -12.962 -8.369 1.00 0.00 C ATOM 1975 CG ASP A 139 2.914 -13.745 -8.167 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.929 -13.131 -7.778 1.00 0.00 O ATOM 1977 OD2 ASP A 139 2.903 -14.973 -8.399 1.00 0.00 O ATOM 0 H ASP A 139 1.259 -12.541 -5.690 1.00 0.00 H new ATOM 0 HA ASP A 139 2.389 -11.000 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.782 -13.580 -8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.511 -12.733 -9.428 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.089 -10.156 -6.829 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.310 -9.381 -6.915 1.00 0.00 C ATOM 1984 C ILE A 140 -1.003 -7.907 -7.156 1.00 0.00 C ATOM 1985 O ILE A 140 -0.081 -7.339 -6.570 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.199 -9.504 -5.669 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.463 -10.972 -5.328 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.513 -8.771 -5.887 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.437 -11.265 -3.845 1.00 0.00 C ATOM 0 H ILE A 140 0.437 -10.016 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.861 -9.797 -7.759 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.674 -9.048 -4.830 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.435 -11.260 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.716 -11.591 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.134 -8.866 -4.997 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.314 -7.717 -6.080 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.034 -9.204 -6.741 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.632 -12.325 -3.680 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.458 -11.009 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.203 -10.673 -3.344 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.794 -7.306 -8.025 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.651 -5.898 -8.384 1.00 0.00 C ATOM 2003 C LEU A 141 -2.962 -5.153 -8.152 1.00 0.00 C ATOM 2004 O LEU A 141 -4.031 -5.643 -8.517 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.225 -5.766 -9.849 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.557 -4.440 -10.214 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -0.077 -4.462 -11.656 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.517 -3.282 -9.988 1.00 0.00 C ATOM 0 H LEU A 141 -2.559 -7.779 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.881 -5.456 -7.751 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.538 -6.578 -10.086 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.104 -5.898 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 141 0.309 -4.301 -9.567 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.395 -3.510 -11.897 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.645 -5.268 -11.787 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.926 -4.624 -12.320 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.026 -2.345 -10.253 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.402 -3.416 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.812 -3.253 -8.939 1.00 0.00 H new ATOM 2020 N SER A 142 -2.886 -3.975 -7.536 1.00 0.00 N ATOM 2021 CA SER A 142 -4.087 -3.195 -7.260 1.00 0.00 C ATOM 2022 C SER A 142 -4.192 -1.957 -8.134 1.00 0.00 C ATOM 2023 O SER A 142 -3.192 -1.367 -8.543 1.00 0.00 O ATOM 2024 CB SER A 142 -4.151 -2.787 -5.810 1.00 0.00 C ATOM 2025 OG SER A 142 -5.320 -2.032 -5.539 1.00 0.00 O ATOM 0 H SER A 142 -2.016 -3.545 -7.222 1.00 0.00 H new ATOM 0 HA SER A 142 -4.929 -3.847 -7.493 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.135 -3.676 -5.179 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.269 -2.199 -5.556 1.00 0.00 H new ATOM 0 HG SER A 142 -6.097 -2.629 -5.518 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.431 -1.574 -8.396 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.737 -0.399 -9.205 1.00 0.00 C ATOM 2033 C LEU A 143 -6.855 0.416 -8.561 1.00 0.00 C ATOM 2034 O LEU A 143 -7.712 -0.136 -7.874 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.148 -0.814 -10.622 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.000 -0.978 -11.625 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -4.040 0.200 -11.546 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.263 -2.288 -11.385 1.00 0.00 C ATOM 0 H LEU A 143 -6.256 -2.068 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.839 0.216 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.691 -1.757 -10.562 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.843 -0.070 -11.012 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.425 -1.002 -12.628 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.234 0.061 -12.267 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.576 1.122 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.622 0.262 -10.541 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.452 -2.387 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.853 -2.295 -10.375 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.955 -3.122 -11.502 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.854 1.726 -8.792 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.883 2.598 -8.236 1.00 0.00 C ATOM 2052 C VAL A 144 -8.566 3.404 -9.336 1.00 0.00 C ATOM 2053 O VAL A 144 -7.905 3.960 -10.213 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.297 3.567 -7.194 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.401 4.388 -6.539 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.498 2.804 -6.147 1.00 0.00 C ATOM 0 H VAL A 144 -6.154 2.205 -9.359 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.615 1.955 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.623 4.254 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.964 5.066 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.925 4.966 -7.300 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.105 3.720 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.091 3.505 -5.418 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.149 2.091 -5.641 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.681 2.269 -6.631 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.893 3.445 -9.298 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.669 4.144 -10.281 1.00 0.00 C ATOM 2068 C ILE A 145 -11.235 5.446 -9.722 1.00 0.00 C ATOM 2069 O ILE A 145 -11.922 5.450 -8.700 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.831 3.255 -10.729 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.419 1.781 -10.735 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.291 3.679 -12.089 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.735 1.060 -9.444 1.00 0.00 C ATOM 0 H ILE A 145 -10.451 2.988 -8.576 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.017 4.382 -11.121 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.653 3.368 -10.023 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -11.924 1.274 -11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.348 1.712 -10.927 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.119 3.045 -12.407 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -12.622 4.717 -12.054 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.468 3.584 -12.797 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.416 0.021 -9.520 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -11.209 1.542 -8.620 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -12.809 1.097 -9.260 1.00 0.00 H new ATOM 2085 N PHE A 146 -10.941 6.550 -10.401 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.417 7.861 -9.979 1.00 0.00 C ATOM 2087 C PHE A 146 -12.542 8.346 -10.888 1.00 0.00 C ATOM 2088 O PHE A 146 -12.333 8.590 -12.075 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.265 8.869 -9.985 1.00 0.00 C ATOM 2090 CG PHE A 146 -9.979 9.458 -8.635 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -9.162 8.794 -7.734 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -10.526 10.677 -8.267 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -8.898 9.333 -6.491 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -10.265 11.221 -7.024 1.00 0.00 C ATOM 2095 CZ PHE A 146 -9.450 10.548 -6.135 1.00 0.00 C ATOM 0 H PHE A 146 -10.373 6.562 -11.248 1.00 0.00 H new ATOM 0 HA PHE A 146 -11.807 7.773 -8.965 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.365 8.379 -10.357 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.500 9.674 -10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -8.727 7.844 -8.007 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -11.163 11.207 -8.959 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -8.260 8.805 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -10.698 12.171 -6.748 1.00 0.00 H new ATOM 0 HZ PHE A 146 -9.245 10.971 -5.163 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.735 8.483 -10.322 1.00 0.00 N ATOM 2106 CA ILE A 147 -14.894 8.935 -11.081 1.00 0.00 C ATOM 2107 C ILE A 147 -14.962 10.455 -11.147 1.00 0.00 C ATOM 2108 O ILE A 147 -14.804 11.139 -10.136 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.194 8.404 -10.483 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.080 6.908 -10.192 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.363 8.684 -11.412 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.718 6.601 -8.757 1.00 0.00 C ATOM 0 H ILE A 147 -13.925 8.287 -9.339 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.777 8.540 -12.090 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.376 8.922 -9.541 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.028 6.426 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.327 6.474 -10.850 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.281 8.298 -10.968 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.458 9.759 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.190 8.196 -12.371 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.654 5.521 -8.621 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -14.756 7.054 -8.520 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -16.483 7.005 -8.094 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.201 10.980 -12.345 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.295 12.421 -12.544 1.00 0.00 C ATOM 2126 C ASN A 148 -16.685 12.931 -12.181 1.00 0.00 C ATOM 2127 O ASN A 148 -17.681 12.527 -12.780 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.970 12.778 -13.997 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.155 14.051 -14.112 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.270 14.311 -13.296 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -14.450 14.853 -15.128 1.00 0.00 N ATOM 0 H ASN A 148 -15.333 10.428 -13.193 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.569 12.902 -11.888 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.421 11.956 -14.456 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.899 12.893 -14.556 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.935 15.724 -15.256 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.191 14.598 -15.780 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.746 13.818 -11.193 1.00 0.00 N ATOM 2139 CA ASP A 149 -18.016 14.382 -10.748 1.00 0.00 C ATOM 2140 C ASP A 149 -18.596 15.321 -11.800 1.00 0.00 C ATOM 2141 O ASP A 149 -19.814 15.427 -11.948 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.830 15.129 -9.427 1.00 0.00 C ATOM 2143 CG ASP A 149 -16.704 16.142 -9.489 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -16.966 17.298 -9.883 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -15.560 15.780 -9.144 1.00 0.00 O ATOM 0 H ASP A 149 -15.931 14.162 -10.685 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.716 13.560 -10.598 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -18.758 15.637 -9.166 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.626 14.411 -8.633 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.718 16.004 -12.530 1.00 0.00 N ATOM 2151 CA LYS A 150 -18.142 16.931 -13.565 1.00 0.00 C ATOM 2152 C LYS A 150 -18.970 16.214 -14.624 1.00 0.00 C ATOM 2153 O LYS A 150 -20.020 16.701 -15.044 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.928 17.598 -14.212 1.00 0.00 C ATOM 2155 CG LYS A 150 -17.290 18.710 -15.183 1.00 0.00 C ATOM 2156 CD LYS A 150 -17.409 18.190 -16.606 1.00 0.00 C ATOM 2157 CE LYS A 150 -16.124 18.404 -17.387 1.00 0.00 C ATOM 2158 NZ LYS A 150 -16.391 18.793 -18.800 1.00 0.00 N ATOM 0 H LYS A 150 -16.707 15.930 -12.420 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.761 17.699 -13.102 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.287 18.005 -13.429 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.346 16.842 -14.739 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.233 19.166 -14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.531 19.491 -15.142 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -17.652 17.128 -16.587 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -18.232 18.696 -17.112 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.530 19.179 -16.903 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.531 17.490 -17.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.501 18.781 -19.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -17.061 18.120 -19.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.798 19.750 -18.826 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.485 15.054 -15.050 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.168 14.261 -16.059 1.00 0.00 C ATOM 2174 C PHE A 151 -20.576 13.895 -15.603 1.00 0.00 C ATOM 2175 O PHE A 151 -21.533 13.984 -16.373 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.372 12.992 -16.359 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.798 12.298 -17.621 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.671 12.924 -18.851 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.326 11.017 -17.578 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -19.062 12.288 -20.012 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -19.720 10.375 -18.737 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.587 11.011 -19.956 1.00 0.00 C ATOM 0 H PHE A 151 -17.617 14.642 -14.709 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.245 14.859 -16.967 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.315 13.246 -16.433 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.476 12.302 -15.522 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -18.261 13.922 -18.902 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -19.431 10.515 -16.628 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.958 12.788 -20.964 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.131 9.377 -18.690 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.893 10.511 -20.863 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.693 13.481 -14.347 1.00 0.00 N ATOM 2193 CA LYS A 152 -21.980 13.099 -13.781 1.00 0.00 C ATOM 2194 C LYS A 152 -22.933 14.290 -13.747 1.00 0.00 C ATOM 2195 O LYS A 152 -24.144 14.136 -13.912 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.792 12.535 -12.369 1.00 0.00 C ATOM 2197 CG LYS A 152 -22.107 11.053 -12.260 1.00 0.00 C ATOM 2198 CD LYS A 152 -21.956 10.555 -10.830 1.00 0.00 C ATOM 2199 CE LYS A 152 -23.046 9.558 -10.469 1.00 0.00 C ATOM 2200 NZ LYS A 152 -23.070 9.265 -9.009 1.00 0.00 N ATOM 0 H LYS A 152 -19.909 13.401 -13.700 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.416 12.328 -14.416 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.762 12.703 -12.054 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.431 13.086 -11.679 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.125 10.870 -12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -21.442 10.489 -12.915 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -20.979 10.088 -10.708 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -21.993 11.401 -10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -24.015 9.952 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.889 8.632 -11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -23.827 8.581 -8.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -22.155 8.865 -8.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.246 10.144 -8.481 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.379 15.478 -13.529 1.00 0.00 N ATOM 2215 CA GLN A 153 -23.177 16.697 -13.469 1.00 0.00 C ATOM 2216 C GLN A 153 -23.876 16.960 -14.800 1.00 0.00 C ATOM 2217 O GLN A 153 -25.055 17.316 -14.831 1.00 0.00 O ATOM 2218 CB GLN A 153 -22.295 17.890 -13.095 1.00 0.00 C ATOM 2219 CG GLN A 153 -22.851 18.722 -11.951 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.126 18.473 -10.643 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -21.511 19.378 -10.079 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -22.195 17.241 -10.153 1.00 0.00 N ATOM 0 H GLN A 153 -21.379 15.623 -13.391 1.00 0.00 H new ATOM 0 HA GLN A 153 -23.940 16.564 -12.702 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -21.304 17.527 -12.821 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.170 18.528 -13.970 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -22.779 19.779 -12.207 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -23.910 18.497 -11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -22.716 16.521 -10.654 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -21.727 17.014 -9.276 1.00 0.00 H new ATOM 2231 N CYS A 154 -23.144 16.788 -15.895 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.698 17.012 -17.225 1.00 0.00 C ATOM 2233 C CYS A 154 -24.780 15.986 -17.548 1.00 0.00 C ATOM 2234 O CYS A 154 -25.849 16.336 -18.044 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.594 16.951 -18.281 1.00 0.00 C ATOM 2236 SG CYS A 154 -23.065 17.653 -19.879 1.00 0.00 S ATOM 0 H CYS A 154 -22.167 16.495 -15.888 1.00 0.00 H new ATOM 0 HA CYS A 154 -24.148 18.005 -17.236 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.718 17.481 -17.907 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.300 15.911 -18.425 1.00 0.00 H new ATOM 0 HG CYS A 154 -22.164 18.509 -20.260 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.493 14.719 -17.266 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.444 13.646 -17.530 1.00 0.00 C ATOM 2244 C LEU A 155 -26.704 13.812 -16.686 1.00 0.00 C ATOM 2245 O LEU A 155 -27.811 13.535 -17.146 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.799 12.285 -17.252 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.432 11.481 -18.504 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -22.933 11.241 -18.567 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -25.188 10.159 -18.534 1.00 0.00 C ATOM 0 H LEU A 155 -23.611 14.411 -16.856 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.728 13.696 -18.581 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -23.897 12.440 -16.659 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.482 11.692 -16.644 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.723 12.062 -19.380 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -22.694 10.669 -19.463 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -22.412 12.198 -18.598 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -22.616 10.684 -17.685 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -24.914 9.603 -19.431 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -24.932 9.573 -17.651 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -26.261 10.353 -18.542 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.527 14.269 -15.451 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.653 14.473 -14.546 1.00 0.00 C ATOM 2263 C GLU A 156 -28.631 15.493 -15.120 1.00 0.00 C ATOM 2264 O GLU A 156 -29.845 15.367 -14.951 1.00 0.00 O ATOM 2265 CB GLU A 156 -27.156 14.940 -13.176 1.00 0.00 C ATOM 2266 CG GLU A 156 -26.699 13.803 -12.276 1.00 0.00 C ATOM 2267 CD GLU A 156 -27.211 13.941 -10.855 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -28.326 14.473 -10.676 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -26.495 13.518 -9.923 1.00 0.00 O ATOM 0 H GLU A 156 -25.617 14.505 -15.054 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.172 13.522 -14.430 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -26.329 15.636 -13.316 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.954 15.489 -12.677 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -27.042 12.856 -12.691 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -25.610 13.770 -12.264 1.00 0.00 H new ATOM 2276 N GLN A 157 -28.096 16.502 -15.798 1.00 0.00 N ATOM 2277 CA GLN A 157 -28.921 17.544 -16.397 1.00 0.00 C ATOM 2278 C GLN A 157 -29.276 17.196 -17.841 1.00 0.00 C ATOM 2279 O GLN A 157 -30.340 17.568 -18.334 1.00 0.00 O ATOM 2280 CB GLN A 157 -28.194 18.889 -16.351 1.00 0.00 C ATOM 2281 CG GLN A 157 -27.594 19.209 -14.991 1.00 0.00 C ATOM 2282 CD GLN A 157 -28.238 20.416 -14.336 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -29.373 20.775 -14.649 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -27.514 21.049 -13.421 1.00 0.00 N ATOM 0 H GLN A 157 -27.094 16.620 -15.947 1.00 0.00 H new ATOM 0 HA GLN A 157 -29.844 17.616 -15.821 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.401 18.890 -17.098 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -28.892 19.680 -16.626 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -27.704 18.344 -14.337 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -26.525 19.389 -15.103 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -26.577 20.717 -13.193 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -27.895 21.868 -12.946 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.374 16.478 -18.509 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.576 16.071 -19.900 1.00 0.00 C ATOM 2295 C ASN A 158 -29.157 17.208 -20.738 1.00 0.00 C ATOM 2296 O ASN A 158 -29.946 16.978 -21.653 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.490 14.844 -19.976 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.759 15.008 -19.162 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -31.801 15.397 -19.690 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -30.676 14.713 -17.870 1.00 0.00 N ATOM 0 H ASN A 158 -27.491 16.164 -18.107 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.600 15.813 -20.310 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.753 14.656 -21.017 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.946 13.968 -19.621 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.497 14.805 -17.272 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.791 14.394 -17.476 1.00 0.00 H new ATOM 2307 N LYS A 159 -28.757 18.435 -20.418 1.00 0.00 N ATOM 2308 CA LYS A 159 -29.236 19.609 -21.139 1.00 0.00 C ATOM 2309 C LYS A 159 -28.776 19.579 -22.593 1.00 0.00 C ATOM 2310 O LYS A 159 -27.816 18.889 -22.937 1.00 0.00 O ATOM 2311 CB LYS A 159 -28.739 20.887 -20.461 1.00 0.00 C ATOM 2312 CG LYS A 159 -27.228 20.949 -20.313 1.00 0.00 C ATOM 2313 CD LYS A 159 -26.586 21.704 -21.464 1.00 0.00 C ATOM 2314 CE LYS A 159 -25.132 21.304 -21.652 1.00 0.00 C ATOM 2315 NZ LYS A 159 -24.985 20.172 -22.607 1.00 0.00 N ATOM 0 H LYS A 159 -28.102 18.642 -19.664 1.00 0.00 H new ATOM 0 HA LYS A 159 -30.326 19.597 -21.121 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -29.075 21.749 -21.038 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -29.196 20.966 -19.475 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.973 21.435 -19.371 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.824 19.938 -20.270 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -27.140 21.508 -22.382 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.648 22.776 -21.277 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -24.564 22.161 -22.015 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.705 21.024 -20.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -24.306 19.482 -22.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -25.907 19.711 -22.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -24.639 20.531 -23.520 1.00 0.00 H new ATOM 2329 N VAL A 160 -29.467 20.333 -23.443 1.00 0.00 N ATOM 2330 CA VAL A 160 -29.129 20.394 -24.860 1.00 0.00 C ATOM 2331 C VAL A 160 -28.011 21.399 -25.115 1.00 0.00 C ATOM 2332 O VAL A 160 -28.018 22.503 -24.570 1.00 0.00 O ATOM 2333 CB VAL A 160 -30.357 20.770 -25.713 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -30.867 22.155 -25.341 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -30.023 20.696 -27.197 1.00 0.00 C ATOM 0 H VAL A 160 -30.264 20.910 -23.174 1.00 0.00 H new ATOM 0 HA VAL A 160 -28.788 19.400 -25.150 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.150 20.051 -25.507 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -31.734 22.401 -25.955 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -31.152 22.167 -24.289 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -30.081 22.890 -25.512 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -30.903 20.965 -27.782 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -29.212 21.388 -27.422 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -29.715 19.682 -27.450 1.00 0.00 H new ATOM 2345 N ASP A 161 -27.051 21.011 -25.948 1.00 0.00 N ATOM 2346 CA ASP A 161 -25.926 21.878 -26.277 1.00 0.00 C ATOM 2347 C ASP A 161 -26.269 22.796 -27.447 1.00 0.00 C ATOM 2348 O ASP A 161 -26.824 22.354 -28.453 1.00 0.00 O ATOM 2349 CB ASP A 161 -24.692 21.041 -26.616 1.00 0.00 C ATOM 2350 CG ASP A 161 -24.950 20.058 -27.742 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -25.978 19.351 -27.687 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -24.126 19.997 -28.678 1.00 0.00 O ATOM 0 H ASP A 161 -27.030 20.101 -26.408 1.00 0.00 H new ATOM 0 HA ASP A 161 -25.710 22.496 -25.405 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -23.873 21.703 -26.897 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -24.371 20.496 -25.728 1.00 0.00 H new ATOM 2357 N ARG A 162 -25.937 24.075 -27.306 1.00 0.00 N ATOM 2358 CA ARG A 162 -26.211 25.055 -28.352 1.00 0.00 C ATOM 2359 C ARG A 162 -25.046 25.144 -29.333 1.00 0.00 C ATOM 2360 O ARG A 162 -23.911 24.805 -28.997 1.00 0.00 O ATOM 2361 CB ARG A 162 -26.478 26.429 -27.734 1.00 0.00 C ATOM 2362 CG ARG A 162 -27.438 26.389 -26.556 1.00 0.00 C ATOM 2363 CD ARG A 162 -28.866 26.129 -27.010 1.00 0.00 C ATOM 2364 NE ARG A 162 -29.383 27.214 -27.840 1.00 0.00 N ATOM 2365 CZ ARG A 162 -30.678 27.415 -28.075 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -31.588 26.608 -27.545 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -31.064 28.425 -28.842 1.00 0.00 N ATOM 0 H ARG A 162 -25.478 24.457 -26.479 1.00 0.00 H new ATOM 0 HA ARG A 162 -27.097 24.730 -28.897 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -25.532 26.861 -27.407 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -26.883 27.090 -28.500 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -27.129 25.610 -25.860 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -27.393 27.335 -26.016 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -28.904 25.195 -27.570 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -29.507 26.004 -26.137 1.00 0.00 H new ATOM 0 HE ARG A 162 -28.713 27.855 -28.264 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -31.297 25.829 -26.954 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -32.579 26.766 -27.728 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -30.369 29.048 -29.252 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -32.056 28.579 -29.022 1.00 0.00 H new ATOM 2381 N ILE A 163 -25.336 25.603 -30.545 1.00 0.00 N ATOM 2382 CA ILE A 163 -24.312 25.737 -31.576 1.00 0.00 C ATOM 2383 C ILE A 163 -23.678 27.125 -31.541 1.00 0.00 C ATOM 2384 O ILE A 163 -24.377 28.138 -31.538 1.00 0.00 O ATOM 2385 CB ILE A 163 -24.893 25.478 -32.981 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -23.780 25.504 -34.032 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -25.968 26.504 -33.315 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -24.251 25.127 -35.420 1.00 0.00 C ATOM 0 H ILE A 163 -26.270 25.888 -30.838 1.00 0.00 H new ATOM 0 HA ILE A 163 -23.548 24.988 -31.367 1.00 0.00 H new ATOM 0 HB ILE A 163 -25.351 24.489 -32.987 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -23.344 26.503 -34.064 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -22.988 24.820 -33.728 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -26.365 26.304 -34.310 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -26.773 26.439 -32.583 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -25.536 27.504 -33.291 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -23.410 25.167 -36.113 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -24.660 24.117 -35.404 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -25.022 25.825 -35.745 1.00 0.00 H new ATOM 2400 N ARG A 164 -22.350 27.161 -31.514 1.00 0.00 N ATOM 2401 CA ARG A 164 -21.619 28.424 -31.480 1.00 0.00 C ATOM 2402 C ARG A 164 -20.568 28.474 -32.583 1.00 0.00 C ATOM 2403 O ARG A 164 -20.119 27.394 -33.022 1.00 0.00 O ATOM 2404 CB ARG A 164 -20.955 28.615 -30.115 1.00 0.00 C ATOM 2405 CG ARG A 164 -21.012 30.046 -29.604 1.00 0.00 C ATOM 2406 CD ARG A 164 -20.810 30.110 -28.099 1.00 0.00 C ATOM 2407 NE ARG A 164 -19.951 31.226 -27.709 1.00 0.00 N ATOM 2408 CZ ARG A 164 -19.332 31.309 -26.534 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -19.474 30.347 -25.631 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -18.570 32.360 -26.259 1.00 0.00 N ATOM 2411 OXT ARG A 164 -20.201 29.593 -32.999 1.00 0.00 O ATOM 0 H ARG A 164 -21.757 26.331 -31.515 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.331 29.233 -31.646 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.439 27.960 -29.390 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -19.913 28.303 -30.181 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -20.246 30.641 -30.100 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -21.975 30.487 -29.862 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -21.778 30.208 -27.607 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -20.370 29.175 -27.752 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.818 31.986 -28.376 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -20.060 29.538 -25.836 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -18.997 30.417 -24.732 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -18.459 33.104 -26.948 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -18.095 32.424 -25.358 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 4.260 -16.158 -30.503 1.00 0.00 N ATOM 2427 CA ASN B 165 3.247 -16.864 -31.329 1.00 0.00 C ATOM 2428 C ASN B 165 1.890 -16.893 -30.632 1.00 0.00 C ATOM 2429 O ASN B 165 0.934 -16.265 -31.087 1.00 0.00 O ATOM 2430 CB ASN B 165 3.737 -18.290 -31.588 1.00 0.00 C ATOM 2431 CG ASN B 165 5.096 -18.321 -32.259 1.00 0.00 C ATOM 2432 OD1 ASN B 165 5.273 -17.789 -33.355 1.00 0.00 O ATOM 2433 ND2 ASN B 165 6.066 -18.948 -31.603 1.00 0.00 N ATOM 0 HA ASN B 165 3.121 -16.332 -32.272 1.00 0.00 H new ATOM 0 HB2 ASN B 165 3.789 -18.831 -30.643 1.00 0.00 H new ATOM 0 HB3 ASN B 165 3.013 -18.812 -32.214 1.00 0.00 H new ATOM 0 HD21 ASN B 165 7.002 -19.002 -32.006 1.00 0.00 H new ATOM 0 HD22 ASN B 165 5.875 -19.375 -30.697 1.00 0.00 H new ATOM 2442 N ASP B 166 1.813 -17.627 -29.526 1.00 0.00 N ATOM 2443 CA ASP B 166 0.574 -17.737 -28.766 1.00 0.00 C ATOM 2444 C ASP B 166 0.605 -16.828 -27.539 1.00 0.00 C ATOM 2445 O ASP B 166 1.660 -16.324 -27.156 1.00 0.00 O ATOM 2446 CB ASP B 166 0.342 -19.187 -28.338 1.00 0.00 C ATOM 2447 CG ASP B 166 -0.639 -19.908 -29.243 1.00 0.00 C ATOM 2448 OD1 ASP B 166 -0.432 -19.891 -30.475 1.00 0.00 O ATOM 2449 OD2 ASP B 166 -1.613 -20.488 -28.720 1.00 0.00 O ATOM 0 H ASP B 166 2.595 -18.154 -29.137 1.00 0.00 H new ATOM 0 HA ASP B 166 -0.248 -17.420 -29.408 1.00 0.00 H new ATOM 0 HB2 ASP B 166 1.293 -19.720 -28.340 1.00 0.00 H new ATOM 0 HB3 ASP B 166 -0.032 -19.205 -27.314 1.00 0.00 H new ATOM 2454 N PRO B 167 -0.559 -16.609 -26.901 1.00 0.00 N ATOM 2455 CA PRO B 167 -0.658 -15.758 -25.712 1.00 0.00 C ATOM 2456 C PRO B 167 0.020 -16.383 -24.498 1.00 0.00 C ATOM 2457 O PRO B 167 -0.084 -17.587 -24.268 1.00 0.00 O ATOM 2458 CB PRO B 167 -2.167 -15.641 -25.481 1.00 0.00 C ATOM 2459 CG PRO B 167 -2.743 -16.862 -26.110 1.00 0.00 C ATOM 2460 CD PRO B 167 -1.865 -17.174 -27.290 1.00 0.00 C ATOM 0 HA PRO B 167 -0.161 -14.798 -25.855 1.00 0.00 H new ATOM 0 HB2 PRO B 167 -2.402 -15.595 -24.418 1.00 0.00 H new ATOM 0 HB3 PRO B 167 -2.568 -14.735 -25.936 1.00 0.00 H new ATOM 0 HG2 PRO B 167 -2.759 -17.693 -25.405 1.00 0.00 H new ATOM 0 HG3 PRO B 167 -3.773 -16.690 -26.424 1.00 0.00 H new ATOM 0 HD2 PRO B 167 -1.801 -18.247 -27.471 1.00 0.00 H new ATOM 0 HD3 PRO B 167 -2.244 -16.718 -28.205 1.00 0.00 H new ATOM 2468 N ASP B 168 0.716 -15.557 -23.724 1.00 0.00 N ATOM 2469 CA ASP B 168 1.413 -16.029 -22.533 1.00 0.00 C ATOM 2470 C ASP B 168 0.527 -15.901 -21.297 1.00 0.00 C ATOM 2471 O ASP B 168 0.887 -15.230 -20.329 1.00 0.00 O ATOM 2472 CB ASP B 168 2.712 -15.246 -22.333 1.00 0.00 C ATOM 2473 CG ASP B 168 3.831 -16.112 -21.790 1.00 0.00 C ATOM 2474 OD1 ASP B 168 4.195 -17.101 -22.461 1.00 0.00 O ATOM 2475 OD2 ASP B 168 4.344 -15.802 -20.694 1.00 0.00 O ATOM 0 H ASP B 168 0.812 -14.557 -23.900 1.00 0.00 H new ATOM 0 HA ASP B 168 1.653 -17.083 -22.675 1.00 0.00 H new ATOM 0 HB2 ASP B 168 3.021 -14.812 -23.284 1.00 0.00 H new ATOM 0 HB3 ASP B 168 2.532 -14.418 -21.648 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.633 -16.548 -21.337 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.568 -16.506 -20.219 1.00 0.00 C HETATM 2482 CB TPO B 169 -3.028 -16.604 -20.710 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -4.002 -16.580 -19.539 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -3.317 -15.539 -21.577 1.00 0.00 O HETATM 2485 P TPO B 169 -3.172 -14.081 -21.041 1.00 0.00 P HETATM 2486 O1P TPO B 169 -1.941 -13.507 -21.791 1.00 0.00 O HETATM 2487 O2P TPO B 169 -4.449 -13.356 -21.534 1.00 0.00 O HETATM 2488 O3P TPO B 169 -3.015 -14.025 -19.551 1.00 0.00 O HETATM 2489 C TPO B 169 -1.285 -17.647 -19.244 1.00 0.00 C HETATM 2490 O TPO B 169 -0.815 -18.711 -19.645 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.799 -17.423 -18.879 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.882 -15.649 -18.985 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -5.023 -16.650 -19.914 1.00 0.00 H new HETATM 0 HB TPO B 169 -3.142 -17.550 -21.239 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.432 -15.551 -19.711 1.00 0.00 H new HETATM 0 H TPO B 169 -0.983 -16.633 -22.291 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.565 -17.421 -17.964 1.00 0.00 N ATOM 2498 CA LEU B 170 -1.327 -18.440 -16.945 1.00 0.00 C ATOM 2499 C LEU B 170 -2.193 -18.206 -15.710 1.00 0.00 C ATOM 2500 O LEU B 170 -3.018 -17.294 -15.677 1.00 0.00 O ATOM 2501 CB LEU B 170 0.147 -18.446 -16.545 1.00 0.00 C ATOM 2502 CG LEU B 170 0.673 -17.114 -16.006 1.00 0.00 C ATOM 2503 CD1 LEU B 170 1.520 -17.335 -14.761 1.00 0.00 C ATOM 2504 CD2 LEU B 170 1.475 -16.387 -17.075 1.00 0.00 C ATOM 0 H LEU B 170 -1.954 -16.548 -17.608 1.00 0.00 H new ATOM 0 HA LEU B 170 -1.595 -19.407 -17.371 1.00 0.00 H new ATOM 0 HB2 LEU B 170 0.300 -19.214 -15.787 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.743 -18.731 -17.412 1.00 0.00 H new ATOM 0 HG LEU B 170 -0.181 -16.494 -15.733 1.00 0.00 H new ATOM 0 HD11 LEU B 170 1.884 -16.376 -14.394 1.00 0.00 H new ATOM 0 HD12 LEU B 170 0.916 -17.813 -13.990 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.368 -17.975 -15.006 1.00 0.00 H new ATOM 0 HD21 LEU B 170 1.842 -15.442 -16.675 1.00 0.00 H new ATOM 0 HD22 LEU B 170 2.320 -17.005 -17.379 1.00 0.00 H new ATOM 0 HD23 LEU B 170 0.839 -16.193 -17.938 1.00 0.00 H new ATOM 2516 N GLU B 171 -1.991 -19.043 -14.694 1.00 0.00 N ATOM 2517 CA GLU B 171 -2.743 -18.939 -13.449 1.00 0.00 C ATOM 2518 C GLU B 171 -1.969 -19.578 -12.299 1.00 0.00 C ATOM 2519 O GLU B 171 -2.253 -20.710 -11.911 1.00 0.00 O ATOM 2520 CB GLU B 171 -4.110 -19.610 -13.595 1.00 0.00 C ATOM 2521 CG GLU B 171 -5.063 -18.853 -14.505 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.437 -19.492 -14.570 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -6.997 -19.805 -13.498 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -6.952 -19.680 -15.693 1.00 0.00 O ATOM 0 H GLU B 171 -1.310 -19.802 -14.711 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.890 -17.882 -13.226 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -3.971 -20.618 -13.986 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -4.564 -19.710 -12.609 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -5.160 -17.827 -14.151 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.641 -18.805 -15.509 1.00 0.00 H new ATOM 2531 N ILE B 172 -0.988 -18.841 -11.771 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.145 -19.311 -10.668 1.00 0.00 C ATOM 2533 C ILE B 172 0.431 -20.702 -10.938 1.00 0.00 C ATOM 2534 O ILE B 172 -0.109 -21.473 -11.729 1.00 0.00 O ATOM 2535 CB ILE B 172 -0.901 -19.313 -9.315 1.00 0.00 C ATOM 2536 CG1 ILE B 172 0.032 -19.744 -8.180 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.116 -20.222 -9.367 1.00 0.00 C ATOM 2538 CD1 ILE B 172 -0.601 -19.649 -6.809 1.00 0.00 C ATOM 0 H ILE B 172 -0.756 -17.902 -12.096 1.00 0.00 H new ATOM 0 HA ILE B 172 0.680 -18.602 -10.601 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.244 -18.296 -9.123 1.00 0.00 H new ATOM 0 HG12 ILE B 172 0.352 -20.772 -8.353 1.00 0.00 H new ATOM 0 HG13 ILE B 172 0.928 -19.124 -8.202 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -2.626 -20.203 -8.404 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -2.796 -19.876 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -1.799 -21.241 -9.590 1.00 0.00 H new ATOM 0 HD11 ILE B 172 0.117 -19.970 -6.054 1.00 0.00 H new ATOM 0 HD12 ILE B 172 -0.896 -18.618 -6.615 1.00 0.00 H new ATOM 0 HD13 ILE B 172 -1.481 -20.291 -6.769 1.00 0.00 H new ATOM 2550 N TYR B 173 1.543 -21.010 -10.279 1.00 0.00 N ATOM 2551 CA TYR B 173 2.201 -22.301 -10.449 1.00 0.00 C ATOM 2552 C TYR B 173 2.115 -23.130 -9.170 1.00 0.00 C ATOM 2553 O TYR B 173 3.009 -23.081 -8.326 1.00 0.00 O ATOM 2554 CB TYR B 173 3.666 -22.102 -10.844 1.00 0.00 C ATOM 2555 CG TYR B 173 4.353 -20.987 -10.089 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.197 -19.661 -10.477 1.00 0.00 C ATOM 2557 CD2 TYR B 173 5.157 -21.257 -8.989 1.00 0.00 C ATOM 2558 CE1 TYR B 173 4.822 -18.639 -9.790 1.00 0.00 C ATOM 2559 CE2 TYR B 173 5.785 -20.240 -8.297 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.615 -18.933 -8.701 1.00 0.00 C ATOM 2561 OH TYR B 173 6.238 -17.917 -8.014 1.00 0.00 O ATOM 0 H TYR B 173 2.008 -20.383 -9.622 1.00 0.00 H new ATOM 0 HA TYR B 173 1.687 -22.840 -11.245 1.00 0.00 H new ATOM 0 HB2 TYR B 173 4.208 -23.032 -10.674 1.00 0.00 H new ATOM 0 HB3 TYR B 173 3.720 -21.892 -11.912 1.00 0.00 H new ATOM 0 HD1 TYR B 173 3.577 -19.426 -11.330 1.00 0.00 H new ATOM 0 HD2 TYR B 173 5.293 -22.280 -8.669 1.00 0.00 H new ATOM 0 HE1 TYR B 173 4.690 -17.614 -10.104 1.00 0.00 H new ATOM 0 HE2 TYR B 173 6.406 -20.468 -7.443 1.00 0.00 H new ATOM 0 HH TYR B 173 6.758 -18.294 -7.273 1.00 0.00 H new ATOM 2571 N SER B 174 1.032 -23.890 -9.036 1.00 0.00 N ATOM 2572 CA SER B 174 0.830 -24.730 -7.860 1.00 0.00 C ATOM 2573 C SER B 174 -0.385 -25.635 -8.040 1.00 0.00 C ATOM 2574 O SER B 174 -0.241 -26.862 -7.856 1.00 0.00 O ATOM 2575 CB SER B 174 0.653 -23.863 -6.613 1.00 0.00 C ATOM 2576 OG SER B 174 -0.187 -22.754 -6.877 1.00 0.00 O ATOM 2577 OXT SER B 174 -1.471 -25.109 -8.364 1.00 0.00 O ATOM 0 H SER B 174 0.282 -23.941 -9.726 1.00 0.00 H new ATOM 0 HA SER B 174 1.713 -25.357 -7.736 1.00 0.00 H new ATOM 0 HB2 SER B 174 0.227 -24.462 -5.808 1.00 0.00 H new ATOM 0 HB3 SER B 174 1.626 -23.512 -6.269 1.00 0.00 H new ATOM 0 HG SER B 174 -0.930 -23.036 -7.450 1.00 0.00 H new TER 2583 SER B 174