USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1255 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 HIS : no HE2:sc= -2.86! C(o=-1.6!,f=-15!) USER MOD Set 1.2: A 155 TYR OH : rot 60:sc= 1.3 USER MOD Set 2.1: A 85 TYR OH : rot -99:sc= 0.727 USER MOD Set 2.2: A 89 HIS : no HE2:sc= -1.23 K(o=-0.51,f=-5.2!) USER MOD Set 3.1: A 63 THR OG1 : rot -165:sc= -1.26 USER MOD Set 3.2: A 65 GLN : amide:sc= -2.54 K(o=-3.8,f=-2.1) USER MOD Set 4.1: A 58 THR OG1 : rot 102:sc= 0.24 USER MOD Set 4.2: A 92 GLN : amide:sc= -0.928 K(o=-0.69,f=-1.8!) USER MOD Single : A 1 THR N :NH3+ -174:sc= 0 (180deg=-0.0555) USER MOD Single : A 1 THR OG1 : rot 77:sc= -0.883 USER MOD Single : A 7 GLN : amide:sc= -1.69 X(o=-1.7,f=-2.2) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -1.56 X(o=-1.6,f=-1.5) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 28 HIS : no HD1:sc= -0.0403 X(o=-0.04,f=-0.14) USER MOD Single : A 29 TYR OH : rot 180:sc=-0.00549 USER MOD Single : A 33 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.75) USER MOD Single : A 34 THR OG1 : rot -77:sc= 1.31 USER MOD Single : A 37 LYS NZ :NH3+ -122:sc= 0.605 (180deg=-0.0132) USER MOD Single : A 39 MET CE :methyl -111:sc= -5.26! (180deg=-12.4!) USER MOD Single : A 45 THR OG1 : rot -120:sc= -0.0855 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.0103 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.1 K(o=-2.1,f=-6.8!) USER MOD Single : A 64 HIS : no HD1:sc= -0.0345 X(o=-0.034,f=-0.24) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.52) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -7.28! C(o=-7.3!,f=-8.4!) USER MOD Single : A 87 LYS NZ :NH3+ -130:sc= -0.0257 (180deg=-0.856) USER MOD Single : A 88 GLN : amide:sc= -0.428 X(o=-0.43,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -100:sc= -0.809 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -150:sc= 0.271 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 149:sc= -0.0684 (180deg=-0.519) USER MOD Single : A 128 MET CE :methyl -129:sc= -5.97 (180deg=-13.2!) USER MOD Single : A 132 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.06) USER MOD Single : A 137 THR OG1 : rot -170:sc= -0.0484 USER MOD Single : A 138 LYS NZ :NH3+ 154:sc= -0.68 (180deg=-1.81!) USER MOD Single : A 140 SER OG : rot 2:sc= 0.181 USER MOD Single : A 141 SER OG : rot 47:sc= 1.27 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00961 USER MOD Single : A 148 ASN : amide:sc= -1.06 K(o=-1.1,f=-6.1!) USER MOD Single : A 152 THR OG1 : rot 97:sc= 0.0331 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.819 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.588 10.279 2.914 1.00 0.00 N ATOM 2 CA THR A 1 -5.145 9.113 2.100 1.00 0.00 C ATOM 3 C THR A 1 -3.638 8.924 2.254 1.00 0.00 C ATOM 4 O THR A 1 -2.872 9.861 2.156 1.00 0.00 O ATOM 5 CB THR A 1 -5.477 9.359 0.628 1.00 0.00 C ATOM 6 OG1 THR A 1 -6.805 9.850 0.520 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.347 8.050 -0.154 1.00 0.00 C ATOM 0 H1 THR A 1 -6.626 10.345 2.890 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.272 10.156 3.897 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.176 11.151 2.524 1.00 0.00 H new ATOM 0 HA THR A 1 -5.661 8.217 2.445 1.00 0.00 H new ATOM 0 HB THR A 1 -4.784 10.093 0.217 1.00 0.00 H new ATOM 0 HG1 THR A 1 -6.826 10.796 0.775 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.584 8.228 -1.203 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.326 7.676 -0.071 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.038 7.312 0.254 1.00 0.00 H new ATOM 17 N ALA A 2 -3.205 7.716 2.485 1.00 0.00 N ATOM 18 CA ALA A 2 -1.747 7.468 2.641 1.00 0.00 C ATOM 19 C ALA A 2 -1.308 6.352 1.691 1.00 0.00 C ATOM 20 O ALA A 2 -2.083 5.498 1.323 1.00 0.00 O ATOM 21 CB ALA A 2 -1.453 7.053 4.084 1.00 0.00 C ATOM 0 H ALA A 2 -3.798 6.891 2.572 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.199 8.380 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.385 6.871 4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.761 7.849 4.762 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.004 6.143 4.320 1.00 0.00 H new ATOM 27 N PHE A 3 -0.063 6.347 1.309 1.00 0.00 N ATOM 28 CA PHE A 3 0.438 5.279 0.398 1.00 0.00 C ATOM 29 C PHE A 3 1.306 4.319 1.210 1.00 0.00 C ATOM 30 O PHE A 3 2.165 4.742 1.957 1.00 0.00 O ATOM 31 CB PHE A 3 1.279 5.915 -0.716 1.00 0.00 C ATOM 32 CG PHE A 3 0.396 6.417 -1.847 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.000 6.483 -1.706 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.988 6.822 -3.048 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.789 6.951 -2.763 1.00 0.00 C ATOM 36 CE2 PHE A 3 0.197 7.288 -4.102 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.191 7.352 -3.959 1.00 0.00 C ATOM 0 H PHE A 3 0.633 7.038 1.589 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.398 4.740 -0.048 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.861 6.742 -0.310 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.990 5.184 -1.102 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.465 6.173 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.061 6.774 -3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.862 7.002 -2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.659 7.599 -5.027 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.802 7.712 -4.774 1.00 0.00 H new ATOM 47 N LEU A 4 1.099 3.031 1.085 1.00 0.00 N ATOM 48 CA LEU A 4 1.933 2.077 1.873 1.00 0.00 C ATOM 49 C LEU A 4 2.465 0.967 0.958 1.00 0.00 C ATOM 50 O LEU A 4 1.779 0.007 0.682 1.00 0.00 O ATOM 51 CB LEU A 4 1.071 1.466 2.988 1.00 0.00 C ATOM 52 CG LEU A 4 1.766 0.240 3.594 1.00 0.00 C ATOM 53 CD1 LEU A 4 3.124 0.645 4.170 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.894 -0.331 4.711 1.00 0.00 C ATOM 0 H LEU A 4 0.398 2.605 0.479 1.00 0.00 H new ATOM 0 HA LEU A 4 2.780 2.605 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.890 2.209 3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.098 1.179 2.588 1.00 0.00 H new ATOM 0 HG LEU A 4 1.914 -0.511 2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.613 -0.230 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.748 1.057 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.981 1.397 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.384 -1.203 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.749 0.425 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -0.074 -0.624 4.304 1.00 0.00 H new ATOM 66 N TRP A 5 3.687 1.078 0.502 1.00 0.00 N ATOM 67 CA TRP A 5 4.253 0.007 -0.371 1.00 0.00 C ATOM 68 C TRP A 5 5.705 -0.276 0.037 1.00 0.00 C ATOM 69 O TRP A 5 6.284 0.432 0.837 1.00 0.00 O ATOM 70 CB TRP A 5 4.171 0.422 -1.847 1.00 0.00 C ATOM 71 CG TRP A 5 5.138 1.522 -2.156 1.00 0.00 C ATOM 72 CD1 TRP A 5 6.245 1.384 -2.924 1.00 0.00 C ATOM 73 CD2 TRP A 5 5.099 2.918 -1.743 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.884 2.608 -3.011 1.00 0.00 N ATOM 75 CE2 TRP A 5 6.219 3.584 -2.297 1.00 0.00 C ATOM 76 CE3 TRP A 5 4.211 3.666 -0.947 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.448 4.941 -2.072 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.439 5.033 -0.718 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.556 5.669 -1.279 1.00 0.00 C ATOM 0 H TRP A 5 4.314 1.859 0.695 1.00 0.00 H new ATOM 0 HA TRP A 5 3.670 -0.905 -0.245 1.00 0.00 H new ATOM 0 HB2 TRP A 5 4.381 -0.439 -2.481 1.00 0.00 H new ATOM 0 HB3 TRP A 5 3.158 0.749 -2.079 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.575 0.468 -3.392 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.742 2.769 -3.539 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.348 3.186 -0.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.309 5.426 -2.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.750 5.597 -0.107 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.727 6.720 -1.099 1.00 0.00 H new ATOM 90 N ALA A 6 6.287 -1.319 -0.495 1.00 0.00 N ATOM 91 CA ALA A 6 7.695 -1.666 -0.132 1.00 0.00 C ATOM 92 C ALA A 6 8.529 -1.800 -1.406 1.00 0.00 C ATOM 93 O ALA A 6 8.557 -2.840 -2.031 1.00 0.00 O ATOM 94 CB ALA A 6 7.708 -2.998 0.621 1.00 0.00 C ATOM 0 H ALA A 6 5.847 -1.948 -1.167 1.00 0.00 H new ATOM 0 HA ALA A 6 8.114 -0.882 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.733 -3.255 0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.108 -2.910 1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.292 -3.779 -0.015 1.00 0.00 H new ATOM 100 N GLN A 7 9.183 -0.747 -1.818 1.00 0.00 N ATOM 101 CA GLN A 7 9.982 -0.816 -3.075 1.00 0.00 C ATOM 102 C GLN A 7 11.458 -1.087 -2.774 1.00 0.00 C ATOM 103 O GLN A 7 11.960 -0.755 -1.721 1.00 0.00 O ATOM 104 CB GLN A 7 9.853 0.510 -3.824 1.00 0.00 C ATOM 105 CG GLN A 7 10.242 1.663 -2.892 1.00 0.00 C ATOM 106 CD GLN A 7 11.115 2.666 -3.648 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.630 3.674 -4.122 1.00 0.00 O ATOM 108 NE2 GLN A 7 12.391 2.431 -3.781 1.00 0.00 N ATOM 0 H GLN A 7 9.199 0.154 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 7 9.600 -1.634 -3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 7 10.496 0.507 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.830 0.643 -4.177 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.346 2.157 -2.516 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.781 1.278 -2.026 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.798 1.585 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 7 12.982 3.094 -4.283 1.00 0.00 H new ATOM 117 N ASP A 8 12.155 -1.692 -3.702 1.00 0.00 N ATOM 118 CA ASP A 8 13.600 -1.989 -3.483 1.00 0.00 C ATOM 119 C ASP A 8 14.433 -0.738 -3.779 1.00 0.00 C ATOM 120 O ASP A 8 13.918 0.362 -3.827 1.00 0.00 O ATOM 121 CB ASP A 8 14.036 -3.142 -4.397 1.00 0.00 C ATOM 122 CG ASP A 8 13.773 -2.784 -5.863 1.00 0.00 C ATOM 123 OD1 ASP A 8 13.890 -1.619 -6.203 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.465 -3.686 -6.623 1.00 0.00 O ATOM 0 H ASP A 8 11.784 -1.993 -4.603 1.00 0.00 H new ATOM 0 HA ASP A 8 13.756 -2.282 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.096 -3.351 -4.251 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.493 -4.050 -4.134 1.00 0.00 H new ATOM 129 N ARG A 9 15.718 -0.893 -3.965 1.00 0.00 N ATOM 130 CA ARG A 9 16.583 0.291 -4.241 1.00 0.00 C ATOM 131 C ARG A 9 16.148 0.980 -5.542 1.00 0.00 C ATOM 132 O ARG A 9 16.060 2.191 -5.605 1.00 0.00 O ATOM 133 CB ARG A 9 18.046 -0.150 -4.353 1.00 0.00 C ATOM 134 CG ARG A 9 18.179 -1.287 -5.372 1.00 0.00 C ATOM 135 CD ARG A 9 18.677 -0.731 -6.710 1.00 0.00 C ATOM 136 NE ARG A 9 19.964 -1.395 -7.079 1.00 0.00 N ATOM 137 CZ ARG A 9 21.112 -0.944 -6.629 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.165 0.102 -5.844 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.218 -1.547 -6.970 1.00 0.00 N ATOM 0 H ARG A 9 16.205 -1.789 -3.938 1.00 0.00 H new ATOM 0 HA ARG A 9 16.480 0.999 -3.418 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.666 0.694 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.410 -0.480 -3.380 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.873 -2.041 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.216 -1.780 -5.508 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.932 -0.902 -7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.820 0.347 -6.637 1.00 0.00 H new ATOM 0 HE ARG A 9 19.950 -2.212 -7.690 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.306 0.580 -5.573 1.00 0.00 H new ATOM 0 HH12 ARG A 9 22.065 0.439 -5.503 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.187 -2.362 -7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 9 23.114 -1.203 -6.625 1.00 0.00 H new ATOM 153 N ASP A 10 15.886 0.231 -6.582 1.00 0.00 N ATOM 154 CA ASP A 10 15.470 0.860 -7.873 1.00 0.00 C ATOM 155 C ASP A 10 14.051 1.424 -7.747 1.00 0.00 C ATOM 156 O ASP A 10 13.718 2.431 -8.341 1.00 0.00 O ATOM 157 CB ASP A 10 15.505 -0.193 -8.985 1.00 0.00 C ATOM 158 CG ASP A 10 16.750 0.016 -9.850 1.00 0.00 C ATOM 159 OD1 ASP A 10 16.772 0.980 -10.597 1.00 0.00 O ATOM 160 OD2 ASP A 10 17.659 -0.791 -9.750 1.00 0.00 O ATOM 0 H ASP A 10 15.942 -0.787 -6.594 1.00 0.00 H new ATOM 0 HA ASP A 10 16.156 1.672 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP A 10 15.514 -1.193 -8.552 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.607 -0.119 -9.598 1.00 0.00 H new ATOM 165 N GLY A 11 13.219 0.785 -6.973 1.00 0.00 N ATOM 166 CA GLY A 11 11.824 1.288 -6.801 1.00 0.00 C ATOM 167 C GLY A 11 10.824 0.293 -7.400 1.00 0.00 C ATOM 168 O GLY A 11 9.840 0.677 -7.999 1.00 0.00 O ATOM 0 H GLY A 11 13.442 -0.063 -6.452 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.611 1.436 -5.742 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.717 2.258 -7.286 1.00 0.00 H new ATOM 172 N LEU A 12 11.062 -0.978 -7.229 1.00 0.00 N ATOM 173 CA LEU A 12 10.124 -2.004 -7.772 1.00 0.00 C ATOM 174 C LEU A 12 9.054 -2.296 -6.721 1.00 0.00 C ATOM 175 O LEU A 12 9.241 -2.016 -5.557 1.00 0.00 O ATOM 176 CB LEU A 12 10.913 -3.285 -8.065 1.00 0.00 C ATOM 177 CG LEU A 12 9.985 -4.359 -8.636 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.472 -3.913 -10.003 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.763 -5.667 -8.784 1.00 0.00 C ATOM 0 H LEU A 12 11.871 -1.353 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 12 9.653 -1.643 -8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.715 -3.073 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.383 -3.648 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 12 9.140 -4.509 -7.965 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.811 -4.678 -10.411 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.923 -2.977 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.315 -3.765 -10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 12 10.107 -6.437 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.605 -5.515 -9.459 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.132 -5.983 -7.808 1.00 0.00 H new ATOM 191 N ILE A 13 7.944 -2.870 -7.104 1.00 0.00 N ATOM 192 CA ILE A 13 6.897 -3.195 -6.093 1.00 0.00 C ATOM 193 C ILE A 13 6.480 -4.659 -6.255 1.00 0.00 C ATOM 194 O ILE A 13 6.720 -5.472 -5.384 1.00 0.00 O ATOM 195 CB ILE A 13 5.672 -2.277 -6.236 1.00 0.00 C ATOM 196 CG1 ILE A 13 5.364 -1.994 -7.711 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.945 -0.957 -5.512 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.927 -2.426 -8.019 1.00 0.00 C ATOM 0 H ILE A 13 7.719 -3.126 -8.065 1.00 0.00 H new ATOM 0 HA ILE A 13 7.313 -3.035 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 13 4.810 -2.778 -5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.491 -0.932 -7.924 1.00 0.00 H new ATOM 0 HG13 ILE A 13 6.063 -2.533 -8.350 1.00 0.00 H new ATOM 0 HG21 ILE A 13 5.079 -0.302 -5.610 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.134 -1.153 -4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.817 -0.474 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.704 -2.226 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.817 -3.492 -7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 13 3.236 -1.867 -7.388 1.00 0.00 H new ATOM 210 N GLY A 14 5.851 -5.007 -7.349 1.00 0.00 N ATOM 211 CA GLY A 14 5.421 -6.425 -7.535 1.00 0.00 C ATOM 212 C GLY A 14 5.267 -6.722 -9.025 1.00 0.00 C ATOM 213 O GLY A 14 4.943 -5.852 -9.808 1.00 0.00 O ATOM 0 H GLY A 14 5.618 -4.376 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.155 -7.099 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.477 -6.600 -7.019 1.00 0.00 H new ATOM 217 N LYS A 15 5.506 -7.942 -9.427 1.00 0.00 N ATOM 218 CA LYS A 15 5.382 -8.284 -10.872 1.00 0.00 C ATOM 219 C LYS A 15 4.544 -9.552 -11.042 1.00 0.00 C ATOM 220 O LYS A 15 4.701 -10.517 -10.321 1.00 0.00 O ATOM 221 CB LYS A 15 6.776 -8.514 -11.460 1.00 0.00 C ATOM 222 CG LYS A 15 6.702 -8.466 -12.988 1.00 0.00 C ATOM 223 CD LYS A 15 7.889 -9.231 -13.585 1.00 0.00 C ATOM 224 CE LYS A 15 7.384 -10.463 -14.342 1.00 0.00 C ATOM 225 NZ LYS A 15 7.456 -10.209 -15.808 1.00 0.00 N ATOM 0 H LYS A 15 5.781 -8.713 -8.819 1.00 0.00 H new ATOM 0 HA LYS A 15 4.892 -7.461 -11.393 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.466 -7.753 -11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.164 -9.479 -11.135 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.765 -8.904 -13.331 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.714 -7.431 -13.330 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.449 -8.583 -14.259 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.573 -9.535 -12.793 1.00 0.00 H new ATOM 0 HE2 LYS A 15 7.986 -11.334 -14.083 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.358 -10.687 -14.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.113 -11.045 -16.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.864 -9.388 -16.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 8.441 -10.016 -16.079 1.00 0.00 H new ATOM 239 N ASP A 16 3.669 -9.558 -12.011 1.00 0.00 N ATOM 240 CA ASP A 16 2.824 -10.760 -12.272 1.00 0.00 C ATOM 241 C ASP A 16 2.123 -11.241 -10.993 1.00 0.00 C ATOM 242 O ASP A 16 2.202 -12.401 -10.637 1.00 0.00 O ATOM 243 CB ASP A 16 3.707 -11.883 -12.822 1.00 0.00 C ATOM 244 CG ASP A 16 3.747 -11.798 -14.349 1.00 0.00 C ATOM 245 OD1 ASP A 16 4.272 -10.820 -14.855 1.00 0.00 O ATOM 246 OD2 ASP A 16 3.252 -12.713 -14.987 1.00 0.00 O ATOM 0 H ASP A 16 3.501 -8.773 -12.640 1.00 0.00 H new ATOM 0 HA ASP A 16 2.056 -10.490 -12.997 1.00 0.00 H new ATOM 0 HB2 ASP A 16 4.715 -11.800 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.317 -12.852 -12.511 1.00 0.00 H new ATOM 251 N GLY A 17 1.408 -10.379 -10.316 1.00 0.00 N ATOM 252 CA GLY A 17 0.674 -10.814 -9.090 1.00 0.00 C ATOM 253 C GLY A 17 1.628 -11.029 -7.911 1.00 0.00 C ATOM 254 O GLY A 17 1.725 -10.206 -7.021 1.00 0.00 O ATOM 0 H GLY A 17 1.301 -9.394 -10.559 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.070 -10.063 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.135 -11.739 -9.296 1.00 0.00 H new ATOM 258 N HIS A 18 2.304 -12.145 -7.882 1.00 0.00 N ATOM 259 CA HIS A 18 3.226 -12.448 -6.745 1.00 0.00 C ATOM 260 C HIS A 18 4.239 -11.316 -6.544 1.00 0.00 C ATOM 261 O HIS A 18 4.174 -10.283 -7.180 1.00 0.00 O ATOM 262 CB HIS A 18 3.972 -13.753 -7.034 1.00 0.00 C ATOM 263 CG HIS A 18 4.692 -13.643 -8.350 1.00 0.00 C ATOM 264 ND1 HIS A 18 6.015 -13.238 -8.437 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.287 -13.883 -9.640 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.356 -13.246 -9.739 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.340 -13.631 -10.515 1.00 0.00 N ATOM 0 H HIS A 18 2.258 -12.867 -8.602 1.00 0.00 H new ATOM 0 HA HIS A 18 2.635 -12.547 -5.835 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.684 -13.961 -6.235 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.270 -14.586 -7.061 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.620 -12.981 -7.657 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.302 -14.216 -9.931 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.333 -12.974 -10.111 1.00 0.00 H new ATOM 275 N LEU A 19 5.185 -11.523 -5.664 1.00 0.00 N ATOM 276 CA LEU A 19 6.225 -10.487 -5.407 1.00 0.00 C ATOM 277 C LEU A 19 7.579 -11.044 -5.851 1.00 0.00 C ATOM 278 O LEU A 19 7.740 -12.243 -5.959 1.00 0.00 O ATOM 279 CB LEU A 19 6.275 -10.169 -3.910 1.00 0.00 C ATOM 280 CG LEU A 19 5.311 -9.025 -3.593 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.958 -9.054 -2.105 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.978 -7.690 -3.932 1.00 0.00 C ATOM 0 H LEU A 19 5.280 -12.373 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 19 5.990 -9.576 -5.958 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.008 -11.053 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.289 -9.893 -3.621 1.00 0.00 H new ATOM 0 HG LEU A 19 4.403 -9.139 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.271 -8.239 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.485 -10.005 -1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.866 -8.938 -1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.292 -6.873 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.886 -7.576 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.232 -7.669 -4.992 1.00 0.00 H new ATOM 294 N PRO A 20 8.518 -10.167 -6.097 1.00 0.00 N ATOM 295 CA PRO A 20 9.909 -10.501 -6.546 1.00 0.00 C ATOM 296 C PRO A 20 10.754 -10.938 -5.348 1.00 0.00 C ATOM 297 O PRO A 20 11.554 -11.848 -5.440 1.00 0.00 O ATOM 298 CB PRO A 20 10.482 -9.225 -7.164 1.00 0.00 C ATOM 299 CG PRO A 20 9.476 -8.116 -6.927 1.00 0.00 C ATOM 300 CD PRO A 20 8.415 -8.669 -5.984 1.00 0.00 C ATOM 0 HA PRO A 20 9.910 -11.320 -7.266 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.442 -8.976 -6.711 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.659 -9.361 -8.231 1.00 0.00 H new ATOM 0 HG2 PRO A 20 9.961 -7.242 -6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.027 -7.796 -7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.590 -8.340 -4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.421 -8.322 -6.265 1.00 0.00 H new ATOM 308 N TRP A 21 10.594 -10.282 -4.231 1.00 0.00 N ATOM 309 CA TRP A 21 11.400 -10.639 -3.029 1.00 0.00 C ATOM 310 C TRP A 21 10.503 -11.222 -1.931 1.00 0.00 C ATOM 311 O TRP A 21 9.454 -10.693 -1.622 1.00 0.00 O ATOM 312 CB TRP A 21 12.068 -9.369 -2.495 1.00 0.00 C ATOM 313 CG TRP A 21 11.016 -8.334 -2.250 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.206 -8.290 -1.165 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.637 -7.203 -3.087 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.351 -7.211 -1.285 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.578 -6.507 -2.451 1.00 0.00 C ATOM 318 CE3 TRP A 21 11.102 -6.715 -4.324 1.00 0.00 C ATOM 319 CZ2 TRP A 21 9.001 -5.373 -3.021 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.522 -5.570 -4.900 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.473 -4.902 -4.249 1.00 0.00 C ATOM 0 H TRP A 21 9.938 -9.512 -4.099 1.00 0.00 H new ATOM 0 HA TRP A 21 12.145 -11.383 -3.309 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.606 -9.586 -1.572 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.801 -8.999 -3.212 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.225 -8.986 -0.339 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.640 -6.965 -0.597 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.908 -7.223 -4.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.194 -4.862 -2.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.886 -5.203 -5.848 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.031 -4.024 -4.697 1.00 0.00 H new ATOM 332 N HIS A 22 10.918 -12.302 -1.327 1.00 0.00 N ATOM 333 CA HIS A 22 10.105 -12.900 -0.232 1.00 0.00 C ATOM 334 C HIS A 22 10.578 -12.298 1.095 1.00 0.00 C ATOM 335 O HIS A 22 11.570 -12.720 1.655 1.00 0.00 O ATOM 336 CB HIS A 22 10.300 -14.417 -0.210 1.00 0.00 C ATOM 337 CG HIS A 22 9.183 -15.054 0.572 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.898 -15.170 0.065 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.143 -15.611 1.826 1.00 0.00 C ATOM 340 CE1 HIS A 22 7.146 -15.774 1.003 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.856 -16.065 2.096 1.00 0.00 N ATOM 0 H HIS A 22 11.784 -12.795 -1.545 1.00 0.00 H new ATOM 0 HA HIS A 22 9.047 -12.688 -0.388 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.315 -14.807 -1.228 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.261 -14.665 0.240 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.983 -15.685 2.501 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.096 -15.997 0.886 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.526 -16.522 2.946 1.00 0.00 H new ATOM 349 N LEU A 23 9.888 -11.303 1.593 1.00 0.00 N ATOM 350 CA LEU A 23 10.316 -10.664 2.873 1.00 0.00 C ATOM 351 C LEU A 23 9.160 -10.685 3.882 1.00 0.00 C ATOM 352 O LEU A 23 8.227 -9.913 3.767 1.00 0.00 O ATOM 353 CB LEU A 23 10.728 -9.212 2.598 1.00 0.00 C ATOM 354 CG LEU A 23 11.334 -8.592 3.861 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.694 -9.226 4.145 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.516 -7.082 3.657 1.00 0.00 C ATOM 0 H LEU A 23 9.049 -10.907 1.169 1.00 0.00 H new ATOM 0 HA LEU A 23 11.160 -11.216 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.451 -9.178 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.861 -8.633 2.279 1.00 0.00 H new ATOM 0 HG LEU A 23 10.665 -8.771 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.122 -8.782 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.571 -10.299 4.293 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.361 -9.050 3.301 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.947 -6.643 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.182 -6.907 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.548 -6.623 3.457 1.00 0.00 H new ATOM 368 N PRO A 24 9.259 -11.565 4.850 1.00 0.00 N ATOM 369 CA PRO A 24 8.249 -11.755 5.949 1.00 0.00 C ATOM 370 C PRO A 24 8.236 -10.523 6.858 1.00 0.00 C ATOM 371 O PRO A 24 7.199 -10.101 7.332 1.00 0.00 O ATOM 372 CB PRO A 24 8.668 -12.991 6.742 1.00 0.00 C ATOM 373 CG PRO A 24 9.966 -13.501 6.157 1.00 0.00 C ATOM 374 CD PRO A 24 10.387 -12.543 5.049 1.00 0.00 C ATOM 0 HA PRO A 24 7.247 -11.885 5.540 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.796 -12.743 7.796 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.897 -13.759 6.687 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.736 -13.557 6.927 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.837 -14.509 5.762 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.305 -12.021 5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.591 -13.088 4.127 1.00 0.00 H new ATOM 382 N ASP A 25 9.380 -9.941 7.101 1.00 0.00 N ATOM 383 CA ASP A 25 9.438 -8.736 7.976 1.00 0.00 C ATOM 384 C ASP A 25 8.682 -7.580 7.312 1.00 0.00 C ATOM 385 O ASP A 25 8.162 -6.704 7.978 1.00 0.00 O ATOM 386 CB ASP A 25 10.897 -8.333 8.194 1.00 0.00 C ATOM 387 CG ASP A 25 11.034 -7.620 9.541 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.770 -8.250 10.552 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.401 -6.457 9.539 1.00 0.00 O ATOM 0 H ASP A 25 10.279 -10.250 6.730 1.00 0.00 H new ATOM 0 HA ASP A 25 8.976 -8.965 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.536 -9.215 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.229 -7.678 7.388 1.00 0.00 H new ATOM 394 N ASP A 26 8.614 -7.570 6.007 1.00 0.00 N ATOM 395 CA ASP A 26 7.888 -6.472 5.309 1.00 0.00 C ATOM 396 C ASP A 26 6.385 -6.699 5.475 1.00 0.00 C ATOM 397 O ASP A 26 5.634 -5.775 5.720 1.00 0.00 O ATOM 398 CB ASP A 26 8.268 -6.469 3.823 1.00 0.00 C ATOM 399 CG ASP A 26 7.354 -5.518 3.042 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.252 -4.360 3.428 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.760 -5.972 2.079 1.00 0.00 O ATOM 0 H ASP A 26 9.029 -8.274 5.396 1.00 0.00 H new ATOM 0 HA ASP A 26 8.159 -5.507 5.737 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.307 -6.162 3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.186 -7.478 3.418 1.00 0.00 H new ATOM 406 N LEU A 27 5.939 -7.924 5.355 1.00 0.00 N ATOM 407 CA LEU A 27 4.484 -8.208 5.522 1.00 0.00 C ATOM 408 C LEU A 27 4.024 -7.673 6.880 1.00 0.00 C ATOM 409 O LEU A 27 3.022 -6.992 6.983 1.00 0.00 O ATOM 410 CB LEU A 27 4.246 -9.718 5.463 1.00 0.00 C ATOM 411 CG LEU A 27 4.623 -10.243 4.077 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.901 -11.747 4.157 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.470 -9.985 3.102 1.00 0.00 C ATOM 0 H LEU A 27 6.519 -8.737 5.149 1.00 0.00 H new ATOM 0 HA LEU A 27 3.922 -7.724 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.840 -10.220 6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.200 -9.940 5.675 1.00 0.00 H new ATOM 0 HG LEU A 27 5.517 -9.729 3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.170 -12.120 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.723 -11.929 4.849 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.008 -12.264 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.738 -10.359 2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.575 -10.498 3.453 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.275 -8.914 3.044 1.00 0.00 H new ATOM 425 N HIS A 28 4.760 -7.967 7.921 1.00 0.00 N ATOM 426 CA HIS A 28 4.380 -7.469 9.274 1.00 0.00 C ATOM 427 C HIS A 28 4.251 -5.946 9.230 1.00 0.00 C ATOM 428 O HIS A 28 3.362 -5.369 9.827 1.00 0.00 O ATOM 429 CB HIS A 28 5.462 -7.857 10.285 1.00 0.00 C ATOM 430 CG HIS A 28 5.541 -9.355 10.387 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.412 -10.150 10.500 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.609 -10.218 10.395 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.822 -11.430 10.571 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.153 -11.528 10.511 1.00 0.00 N ATOM 0 H HIS A 28 5.609 -8.532 7.891 1.00 0.00 H new ATOM 0 HA HIS A 28 3.430 -7.912 9.573 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.425 -7.452 9.976 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.234 -7.427 11.260 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.646 -9.925 10.322 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.156 -12.275 10.665 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.714 -12.379 10.543 1.00 0.00 H new ATOM 442 N TYR A 29 5.129 -5.291 8.517 1.00 0.00 N ATOM 443 CA TYR A 29 5.054 -3.807 8.420 1.00 0.00 C ATOM 444 C TYR A 29 3.747 -3.412 7.730 1.00 0.00 C ATOM 445 O TYR A 29 3.153 -2.398 8.035 1.00 0.00 O ATOM 446 CB TYR A 29 6.238 -3.285 7.602 1.00 0.00 C ATOM 447 CG TYR A 29 6.301 -1.781 7.719 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.792 -1.190 8.889 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.868 -0.977 6.657 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.850 0.204 8.998 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.926 0.418 6.767 1.00 0.00 C ATOM 452 CZ TYR A 29 6.417 1.008 7.937 1.00 0.00 C ATOM 453 OH TYR A 29 6.474 2.383 8.045 1.00 0.00 O ATOM 0 H TYR A 29 5.894 -5.721 7.998 1.00 0.00 H new ATOM 0 HA TYR A 29 5.087 -3.375 9.420 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.167 -3.728 7.961 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.129 -3.576 6.557 1.00 0.00 H new ATOM 0 HD1 TYR A 29 7.126 -1.810 9.708 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.490 -1.433 5.754 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.229 0.660 9.901 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.592 1.038 5.949 1.00 0.00 H new ATOM 0 HH TYR A 29 6.136 2.790 7.220 1.00 0.00 H new ATOM 463 N PHE A 30 3.300 -4.210 6.795 1.00 0.00 N ATOM 464 CA PHE A 30 2.034 -3.887 6.077 1.00 0.00 C ATOM 465 C PHE A 30 0.852 -3.992 7.044 1.00 0.00 C ATOM 466 O PHE A 30 0.021 -3.110 7.114 1.00 0.00 O ATOM 467 CB PHE A 30 1.831 -4.869 4.920 1.00 0.00 C ATOM 468 CG PHE A 30 0.612 -4.458 4.129 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.661 -3.324 3.313 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.568 -5.202 4.223 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.470 -2.934 2.588 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.700 -4.813 3.497 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.650 -3.678 2.680 1.00 0.00 C ATOM 0 H PHE A 30 3.758 -5.072 6.498 1.00 0.00 H new ATOM 0 HA PHE A 30 2.095 -2.872 5.685 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.711 -4.879 4.277 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.706 -5.881 5.304 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.572 -2.749 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.606 -6.077 4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.432 -2.058 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.611 -5.388 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.523 -3.377 2.120 1.00 0.00 H new ATOM 483 N ARG A 31 0.773 -5.063 7.786 1.00 0.00 N ATOM 484 CA ARG A 31 -0.354 -5.231 8.748 1.00 0.00 C ATOM 485 C ARG A 31 -0.274 -4.148 9.827 1.00 0.00 C ATOM 486 O ARG A 31 -1.183 -3.358 9.997 1.00 0.00 O ATOM 487 CB ARG A 31 -0.252 -6.613 9.399 1.00 0.00 C ATOM 488 CG ARG A 31 -1.468 -6.856 10.295 1.00 0.00 C ATOM 489 CD ARG A 31 -1.097 -7.855 11.393 1.00 0.00 C ATOM 490 NE ARG A 31 -0.074 -7.242 12.294 1.00 0.00 N ATOM 491 CZ ARG A 31 1.092 -7.816 12.494 1.00 0.00 C ATOM 492 NH1 ARG A 31 1.397 -8.953 11.918 1.00 0.00 N ATOM 493 NH2 ARG A 31 1.961 -7.246 13.283 1.00 0.00 N ATOM 0 H ARG A 31 1.443 -5.832 7.767 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.304 -5.141 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.196 -7.384 8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.663 -6.681 9.987 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.800 -5.917 10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.299 -7.241 9.703 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.983 -8.130 11.965 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.706 -8.771 10.950 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.285 -6.361 12.763 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.724 -9.409 11.301 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.307 -9.382 12.086 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.733 -6.362 13.739 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.868 -7.684 13.444 1.00 0.00 H new ATOM 507 N ALA A 32 0.806 -4.118 10.560 1.00 0.00 N ATOM 508 CA ALA A 32 0.966 -3.101 11.644 1.00 0.00 C ATOM 509 C ALA A 32 0.603 -1.700 11.130 1.00 0.00 C ATOM 510 O ALA A 32 -0.002 -0.912 11.828 1.00 0.00 O ATOM 511 CB ALA A 32 2.419 -3.102 12.123 1.00 0.00 C ATOM 0 H ALA A 32 1.592 -4.759 10.455 1.00 0.00 H new ATOM 0 HA ALA A 32 0.298 -3.356 12.467 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.542 -2.362 12.914 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.675 -4.089 12.507 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.077 -2.855 11.290 1.00 0.00 H new ATOM 517 N GLN A 33 0.990 -1.376 9.925 1.00 0.00 N ATOM 518 CA GLN A 33 0.688 -0.017 9.382 1.00 0.00 C ATOM 519 C GLN A 33 -0.789 0.106 8.984 1.00 0.00 C ATOM 520 O GLN A 33 -1.278 1.196 8.758 1.00 0.00 O ATOM 521 CB GLN A 33 1.561 0.242 8.152 1.00 0.00 C ATOM 522 CG GLN A 33 2.864 0.930 8.573 1.00 0.00 C ATOM 523 CD GLN A 33 2.558 2.273 9.247 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.257 2.681 10.153 1.00 0.00 O ATOM 525 NE2 GLN A 33 1.535 2.980 8.847 1.00 0.00 N ATOM 0 H GLN A 33 1.502 -1.992 9.293 1.00 0.00 H new ATOM 0 HA GLN A 33 0.899 0.717 10.160 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.783 -0.699 7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 33 1.024 0.867 7.439 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.418 0.288 9.258 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.499 1.088 7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.946 2.640 8.087 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.325 3.872 9.295 1.00 0.00 H new ATOM 534 N THR A 34 -1.504 -0.984 8.881 1.00 0.00 N ATOM 535 CA THR A 34 -2.943 -0.884 8.479 1.00 0.00 C ATOM 536 C THR A 34 -3.847 -1.494 9.553 1.00 0.00 C ATOM 537 O THR A 34 -4.941 -1.944 9.265 1.00 0.00 O ATOM 538 CB THR A 34 -3.168 -1.614 7.145 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.663 -2.945 7.216 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.456 -0.853 6.025 1.00 0.00 C ATOM 0 H THR A 34 -1.162 -1.929 9.055 1.00 0.00 H new ATOM 0 HA THR A 34 -3.194 0.170 8.364 1.00 0.00 H new ATOM 0 HB THR A 34 -4.238 -1.657 6.940 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.686 -2.929 7.140 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.614 -1.368 5.078 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.858 0.158 5.959 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.388 -0.806 6.239 1.00 0.00 H new ATOM 548 N VAL A 35 -3.418 -1.501 10.787 1.00 0.00 N ATOM 549 CA VAL A 35 -4.282 -2.073 11.862 1.00 0.00 C ATOM 550 C VAL A 35 -5.323 -1.033 12.281 1.00 0.00 C ATOM 551 O VAL A 35 -4.995 0.010 12.813 1.00 0.00 O ATOM 552 CB VAL A 35 -3.432 -2.459 13.076 1.00 0.00 C ATOM 553 CG1 VAL A 35 -2.571 -3.678 12.734 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.531 -1.284 13.474 1.00 0.00 C ATOM 0 H VAL A 35 -2.516 -1.139 11.096 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.780 -2.964 11.481 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.089 -2.704 13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -1.967 -3.951 13.599 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.216 -4.514 12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -1.917 -3.438 11.896 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.928 -1.564 14.338 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.875 -1.030 12.641 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.148 -0.421 13.726 1.00 0.00 H new ATOM 564 N GLY A 36 -6.576 -1.315 12.049 1.00 0.00 N ATOM 565 CA GLY A 36 -7.646 -0.352 12.437 1.00 0.00 C ATOM 566 C GLY A 36 -7.720 0.798 11.427 1.00 0.00 C ATOM 567 O GLY A 36 -8.347 1.806 11.682 1.00 0.00 O ATOM 0 H GLY A 36 -6.906 -2.173 11.606 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.606 -0.865 12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.446 0.042 13.433 1.00 0.00 H new ATOM 571 N LYS A 37 -7.083 0.666 10.289 1.00 0.00 N ATOM 572 CA LYS A 37 -7.122 1.764 9.274 1.00 0.00 C ATOM 573 C LYS A 37 -7.766 1.247 7.982 1.00 0.00 C ATOM 574 O LYS A 37 -7.864 0.055 7.764 1.00 0.00 O ATOM 575 CB LYS A 37 -5.696 2.233 8.979 1.00 0.00 C ATOM 576 CG LYS A 37 -5.136 2.968 10.198 1.00 0.00 C ATOM 577 CD LYS A 37 -3.894 3.763 9.790 1.00 0.00 C ATOM 578 CE LYS A 37 -2.996 3.978 11.011 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.824 3.059 10.935 1.00 0.00 N ATOM 0 H LYS A 37 -6.539 -0.153 10.020 1.00 0.00 H new ATOM 0 HA LYS A 37 -7.708 2.597 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.064 1.379 8.735 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.691 2.892 8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.891 3.638 10.610 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.882 2.254 10.981 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.347 3.228 9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.188 4.724 9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.658 5.013 11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.558 3.793 11.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.800 2.457 11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.906 2.462 10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -0.948 3.617 10.882 1.00 0.00 H new ATOM 593 N ILE A 38 -8.205 2.133 7.120 1.00 0.00 N ATOM 594 CA ILE A 38 -8.835 1.682 5.843 1.00 0.00 C ATOM 595 C ILE A 38 -7.739 1.272 4.857 1.00 0.00 C ATOM 596 O ILE A 38 -6.883 2.059 4.512 1.00 0.00 O ATOM 597 CB ILE A 38 -9.655 2.822 5.231 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.645 3.360 6.267 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.422 2.299 4.015 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.477 4.485 5.646 1.00 0.00 C ATOM 0 H ILE A 38 -8.154 3.144 7.246 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.490 0.836 6.048 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.985 3.625 4.923 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.298 2.558 6.611 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.108 3.731 7.140 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.006 3.109 3.578 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.717 1.920 3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.090 1.495 4.324 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.181 4.867 6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.817 5.290 5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.026 4.100 4.787 1.00 0.00 H new ATOM 612 N MET A 39 -7.758 0.048 4.403 1.00 0.00 N ATOM 613 CA MET A 39 -6.715 -0.408 3.439 1.00 0.00 C ATOM 614 C MET A 39 -7.306 -0.443 2.027 1.00 0.00 C ATOM 615 O MET A 39 -8.160 -1.254 1.726 1.00 0.00 O ATOM 616 CB MET A 39 -6.242 -1.810 3.830 1.00 0.00 C ATOM 617 CG MET A 39 -5.080 -2.228 2.927 1.00 0.00 C ATOM 618 SD MET A 39 -4.941 -4.032 2.921 1.00 0.00 S ATOM 619 CE MET A 39 -6.476 -4.376 2.029 1.00 0.00 C ATOM 0 H MET A 39 -8.451 -0.656 4.658 1.00 0.00 H new ATOM 0 HA MET A 39 -5.871 0.281 3.461 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.927 -1.821 4.874 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.063 -2.521 3.737 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.243 -1.862 1.913 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.151 -1.782 3.282 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.192 -4.846 2.704 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.893 -3.443 1.650 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.270 -5.047 1.195 1.00 0.00 H new ATOM 629 N VAL A 40 -6.871 0.437 1.162 1.00 0.00 N ATOM 630 CA VAL A 40 -7.428 0.457 -0.223 1.00 0.00 C ATOM 631 C VAL A 40 -6.598 -0.445 -1.141 1.00 0.00 C ATOM 632 O VAL A 40 -5.426 -0.206 -1.392 1.00 0.00 O ATOM 633 CB VAL A 40 -7.407 1.888 -0.762 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.120 1.932 -2.114 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.125 2.811 0.223 1.00 0.00 C ATOM 0 H VAL A 40 -6.157 1.140 1.354 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.454 0.089 -0.196 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.375 2.218 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.106 2.951 -2.500 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.611 1.271 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.152 1.605 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.111 3.832 -0.159 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.157 2.482 0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.619 2.778 1.188 1.00 0.00 H new ATOM 645 N VAL A 41 -7.218 -1.476 -1.652 1.00 0.00 N ATOM 646 CA VAL A 41 -6.514 -2.413 -2.570 1.00 0.00 C ATOM 647 C VAL A 41 -7.387 -2.641 -3.806 1.00 0.00 C ATOM 648 O VAL A 41 -8.564 -2.926 -3.699 1.00 0.00 O ATOM 649 CB VAL A 41 -6.274 -3.748 -1.862 1.00 0.00 C ATOM 650 CG1 VAL A 41 -5.154 -3.585 -0.835 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.557 -4.191 -1.151 1.00 0.00 C ATOM 0 H VAL A 41 -8.194 -1.710 -1.469 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.554 -1.988 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.989 -4.501 -2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.982 -4.536 -0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.240 -3.272 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.440 -2.831 -0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -7.384 -5.142 -0.647 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.844 -3.438 -0.417 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.357 -4.308 -1.883 1.00 0.00 H new ATOM 661 N GLY A 42 -6.826 -2.510 -4.976 1.00 0.00 N ATOM 662 CA GLY A 42 -7.630 -2.710 -6.216 1.00 0.00 C ATOM 663 C GLY A 42 -8.070 -4.172 -6.325 1.00 0.00 C ATOM 664 O GLY A 42 -7.464 -5.059 -5.759 1.00 0.00 O ATOM 0 H GLY A 42 -5.846 -2.273 -5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.504 -2.059 -6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.041 -2.433 -7.090 1.00 0.00 H new ATOM 668 N ARG A 43 -9.131 -4.422 -7.048 1.00 0.00 N ATOM 669 CA ARG A 43 -9.639 -5.819 -7.203 1.00 0.00 C ATOM 670 C ARG A 43 -8.511 -6.763 -7.636 1.00 0.00 C ATOM 671 O ARG A 43 -8.606 -7.963 -7.467 1.00 0.00 O ATOM 672 CB ARG A 43 -10.746 -5.833 -8.264 1.00 0.00 C ATOM 673 CG ARG A 43 -11.324 -7.246 -8.393 1.00 0.00 C ATOM 674 CD ARG A 43 -10.762 -7.918 -9.648 1.00 0.00 C ATOM 675 NE ARG A 43 -11.243 -7.192 -10.862 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.216 -7.765 -12.042 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.769 -8.987 -12.185 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.639 -7.110 -13.088 1.00 0.00 N ATOM 0 H ARG A 43 -9.672 -3.712 -7.542 1.00 0.00 H new ATOM 0 HA ARG A 43 -10.029 -6.160 -6.244 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.534 -5.132 -7.990 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.347 -5.505 -9.224 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.074 -7.834 -7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.412 -7.201 -8.448 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.672 -7.915 -9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -11.077 -8.961 -9.687 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.597 -6.239 -10.772 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.436 -9.506 -11.373 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.754 -9.420 -13.109 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.988 -6.157 -12.986 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.620 -7.551 -14.008 1.00 0.00 H new ATOM 692 N ARG A 44 -7.445 -6.245 -8.188 1.00 0.00 N ATOM 693 CA ARG A 44 -6.327 -7.132 -8.619 1.00 0.00 C ATOM 694 C ARG A 44 -5.493 -7.532 -7.398 1.00 0.00 C ATOM 695 O ARG A 44 -5.173 -8.691 -7.203 1.00 0.00 O ATOM 696 CB ARG A 44 -5.446 -6.386 -9.622 1.00 0.00 C ATOM 697 CG ARG A 44 -6.097 -6.428 -11.006 1.00 0.00 C ATOM 698 CD ARG A 44 -5.780 -7.763 -11.683 1.00 0.00 C ATOM 699 NE ARG A 44 -7.001 -8.269 -12.376 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.923 -9.261 -13.230 1.00 0.00 C ATOM 701 NH1 ARG A 44 -5.773 -9.829 -13.492 1.00 0.00 N ATOM 702 NH2 ARG A 44 -8.003 -9.686 -13.825 1.00 0.00 N ATOM 0 H ARG A 44 -7.301 -5.250 -8.358 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.731 -8.029 -9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.310 -5.352 -9.304 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.456 -6.840 -9.661 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -7.176 -6.302 -10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.730 -5.603 -11.617 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.968 -7.637 -12.399 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.442 -8.488 -10.942 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.906 -7.839 -12.183 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.925 -9.501 -13.030 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -5.725 -10.600 -14.158 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.902 -9.247 -13.625 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.949 -10.457 -14.490 1.00 0.00 H new ATOM 716 N THR A 45 -5.146 -6.584 -6.566 1.00 0.00 N ATOM 717 CA THR A 45 -4.338 -6.915 -5.357 1.00 0.00 C ATOM 718 C THR A 45 -5.205 -7.687 -4.362 1.00 0.00 C ATOM 719 O THR A 45 -4.808 -8.717 -3.852 1.00 0.00 O ATOM 720 CB THR A 45 -3.837 -5.627 -4.700 1.00 0.00 C ATOM 721 OG1 THR A 45 -3.400 -4.723 -5.706 1.00 0.00 O ATOM 722 CG2 THR A 45 -2.673 -5.952 -3.761 1.00 0.00 C ATOM 0 H THR A 45 -5.387 -5.599 -6.672 1.00 0.00 H new ATOM 0 HA THR A 45 -3.484 -7.525 -5.651 1.00 0.00 H new ATOM 0 HB THR A 45 -4.645 -5.171 -4.129 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.453 -4.513 -5.568 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.316 -5.035 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.010 -6.645 -2.990 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.863 -6.408 -4.330 1.00 0.00 H new ATOM 730 N TYR A 46 -6.389 -7.205 -4.083 1.00 0.00 N ATOM 731 CA TYR A 46 -7.284 -7.918 -3.123 1.00 0.00 C ATOM 732 C TYR A 46 -7.463 -9.369 -3.576 1.00 0.00 C ATOM 733 O TYR A 46 -7.400 -10.289 -2.784 1.00 0.00 O ATOM 734 CB TYR A 46 -8.646 -7.221 -3.089 1.00 0.00 C ATOM 735 CG TYR A 46 -9.500 -7.828 -2.000 1.00 0.00 C ATOM 736 CD1 TYR A 46 -9.312 -7.443 -0.668 1.00 0.00 C ATOM 737 CD2 TYR A 46 -10.481 -8.771 -2.325 1.00 0.00 C ATOM 738 CE1 TYR A 46 -10.106 -8.003 0.340 1.00 0.00 C ATOM 739 CE2 TYR A 46 -11.274 -9.331 -1.317 1.00 0.00 C ATOM 740 CZ TYR A 46 -11.087 -8.947 0.015 1.00 0.00 C ATOM 741 OH TYR A 46 -11.870 -9.498 1.009 1.00 0.00 O ATOM 0 H TYR A 46 -6.775 -6.348 -4.479 1.00 0.00 H new ATOM 0 HA TYR A 46 -6.841 -7.901 -2.127 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.515 -6.154 -2.910 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.142 -7.324 -4.054 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -8.555 -6.714 -0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.626 -9.067 -3.354 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.962 -7.707 1.368 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -12.031 -10.060 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 46 -12.502 -10.134 0.613 1.00 0.00 H new ATOM 751 N GLU A 47 -7.677 -9.579 -4.847 1.00 0.00 N ATOM 752 CA GLU A 47 -7.852 -10.969 -5.357 1.00 0.00 C ATOM 753 C GLU A 47 -6.508 -11.706 -5.306 1.00 0.00 C ATOM 754 O GLU A 47 -6.452 -12.917 -5.395 1.00 0.00 O ATOM 755 CB GLU A 47 -8.356 -10.923 -6.801 1.00 0.00 C ATOM 756 CG GLU A 47 -9.863 -10.654 -6.808 1.00 0.00 C ATOM 757 CD GLU A 47 -10.520 -11.444 -7.942 1.00 0.00 C ATOM 758 OE1 GLU A 47 -10.146 -11.227 -9.083 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.386 -12.252 -7.650 1.00 0.00 O ATOM 0 H GLU A 47 -7.738 -8.847 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.577 -11.495 -4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.834 -10.143 -7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.142 -11.867 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.298 -10.942 -5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.052 -9.588 -6.937 1.00 0.00 H new ATOM 766 N SER A 48 -5.426 -10.984 -5.159 1.00 0.00 N ATOM 767 CA SER A 48 -4.089 -11.642 -5.097 1.00 0.00 C ATOM 768 C SER A 48 -3.662 -11.818 -3.633 1.00 0.00 C ATOM 769 O SER A 48 -2.824 -12.641 -3.322 1.00 0.00 O ATOM 770 CB SER A 48 -3.061 -10.779 -5.829 1.00 0.00 C ATOM 771 OG SER A 48 -1.843 -11.501 -5.948 1.00 0.00 O ATOM 0 H SER A 48 -5.412 -9.967 -5.079 1.00 0.00 H new ATOM 0 HA SER A 48 -4.148 -12.621 -5.573 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.434 -10.507 -6.816 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.895 -9.850 -5.284 1.00 0.00 H new ATOM 0 HG SER A 48 -1.182 -10.952 -6.418 1.00 0.00 H new ATOM 777 N PHE A 49 -4.226 -11.048 -2.733 1.00 0.00 N ATOM 778 CA PHE A 49 -3.848 -11.169 -1.288 1.00 0.00 C ATOM 779 C PHE A 49 -3.934 -12.640 -0.850 1.00 0.00 C ATOM 780 O PHE A 49 -4.590 -13.436 -1.492 1.00 0.00 O ATOM 781 CB PHE A 49 -4.813 -10.332 -0.439 1.00 0.00 C ATOM 782 CG PHE A 49 -4.138 -9.054 0.009 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.423 -9.022 1.212 1.00 0.00 C ATOM 784 CD2 PHE A 49 -4.232 -7.900 -0.777 1.00 0.00 C ATOM 785 CE1 PHE A 49 -2.803 -7.842 1.629 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.610 -6.717 -0.358 1.00 0.00 C ATOM 787 CZ PHE A 49 -2.896 -6.688 0.845 1.00 0.00 C ATOM 0 H PHE A 49 -4.932 -10.341 -2.936 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.828 -10.809 -1.151 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.707 -10.097 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.136 -10.905 0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.351 -9.912 1.819 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.783 -7.922 -1.705 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.252 -7.821 2.557 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.682 -5.826 -0.964 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.417 -5.775 1.168 1.00 0.00 H new ATOM 797 N PRO A 50 -3.269 -12.957 0.237 1.00 0.00 N ATOM 798 CA PRO A 50 -3.202 -14.322 0.859 1.00 0.00 C ATOM 799 C PRO A 50 -4.415 -14.549 1.769 1.00 0.00 C ATOM 800 O PRO A 50 -5.157 -15.497 1.600 1.00 0.00 O ATOM 801 CB PRO A 50 -1.915 -14.349 1.681 1.00 0.00 C ATOM 802 CG PRO A 50 -1.431 -12.917 1.807 1.00 0.00 C ATOM 803 CD PRO A 50 -2.439 -12.035 1.079 1.00 0.00 C ATOM 0 HA PRO A 50 -3.209 -15.106 0.102 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.096 -14.781 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.161 -14.968 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.353 -12.628 2.855 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.438 -12.807 1.371 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.061 -11.488 1.788 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.933 -11.293 0.461 1.00 0.00 H new ATOM 811 N LYS A 51 -4.620 -13.691 2.736 1.00 0.00 N ATOM 812 CA LYS A 51 -5.781 -13.865 3.658 1.00 0.00 C ATOM 813 C LYS A 51 -6.697 -12.642 3.581 1.00 0.00 C ATOM 814 O LYS A 51 -6.438 -11.623 4.191 1.00 0.00 O ATOM 815 CB LYS A 51 -5.276 -14.019 5.094 1.00 0.00 C ATOM 816 CG LYS A 51 -4.335 -15.220 5.183 1.00 0.00 C ATOM 817 CD LYS A 51 -3.752 -15.304 6.595 1.00 0.00 C ATOM 818 CE LYS A 51 -2.322 -15.841 6.528 1.00 0.00 C ATOM 819 NZ LYS A 51 -1.977 -16.496 7.821 1.00 0.00 N ATOM 0 H LYS A 51 -4.034 -12.878 2.926 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.337 -14.755 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.756 -13.113 5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -6.118 -14.153 5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.874 -16.137 4.945 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.533 -15.123 4.451 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.760 -14.319 7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.367 -15.956 7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.228 -16.555 5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.626 -15.028 6.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.004 -16.862 7.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.051 -15.802 8.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.634 -17.282 7.998 1.00 0.00 H new ATOM 833 N ARG A 52 -7.771 -12.736 2.843 1.00 0.00 N ATOM 834 CA ARG A 52 -8.705 -11.579 2.737 1.00 0.00 C ATOM 835 C ARG A 52 -10.028 -11.922 3.434 1.00 0.00 C ATOM 836 O ARG A 52 -10.567 -12.992 3.233 1.00 0.00 O ATOM 837 CB ARG A 52 -8.975 -11.274 1.262 1.00 0.00 C ATOM 838 CG ARG A 52 -7.648 -11.135 0.514 1.00 0.00 C ATOM 839 CD ARG A 52 -7.309 -12.458 -0.174 1.00 0.00 C ATOM 840 NE ARG A 52 -8.418 -12.837 -1.098 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.508 -14.057 -1.571 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.628 -14.969 -1.244 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.487 -14.366 -2.376 1.00 0.00 N ATOM 0 H ARG A 52 -8.041 -13.563 2.310 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.256 -10.708 3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.572 -12.071 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.553 -10.355 1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.717 -10.336 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.854 -10.860 1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.376 -12.363 -0.729 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.159 -13.239 0.571 1.00 0.00 H new ATOM 0 HE ARG A 52 -9.113 -12.140 -1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.861 -14.735 -0.614 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.710 -15.914 -1.619 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -10.177 -13.661 -2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.562 -15.313 -2.747 1.00 0.00 H new ATOM 857 N PRO A 53 -10.520 -11.000 4.230 1.00 0.00 N ATOM 858 CA PRO A 53 -9.918 -9.657 4.533 1.00 0.00 C ATOM 859 C PRO A 53 -8.909 -9.784 5.679 1.00 0.00 C ATOM 860 O PRO A 53 -8.742 -10.839 6.257 1.00 0.00 O ATOM 861 CB PRO A 53 -11.079 -8.763 4.956 1.00 0.00 C ATOM 862 CG PRO A 53 -12.246 -9.674 5.288 1.00 0.00 C ATOM 863 CD PRO A 53 -11.803 -11.107 4.999 1.00 0.00 C ATOM 0 HA PRO A 53 -9.391 -9.248 3.671 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -10.804 -8.158 5.820 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.345 -8.073 4.156 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.533 -9.564 6.334 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.119 -9.414 4.689 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.657 -11.664 5.925 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.559 -11.640 4.423 1.00 0.00 H new ATOM 871 N LEU A 54 -8.238 -8.714 6.009 1.00 0.00 N ATOM 872 CA LEU A 54 -7.241 -8.771 7.116 1.00 0.00 C ATOM 873 C LEU A 54 -7.970 -8.851 8.465 1.00 0.00 C ATOM 874 O LEU A 54 -8.973 -8.194 8.664 1.00 0.00 O ATOM 875 CB LEU A 54 -6.366 -7.520 7.080 1.00 0.00 C ATOM 876 CG LEU A 54 -5.537 -7.517 5.797 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.375 -6.082 5.298 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.158 -8.116 6.082 1.00 0.00 C ATOM 0 H LEU A 54 -8.337 -7.803 5.560 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.615 -9.655 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -6.988 -6.626 7.126 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.710 -7.497 7.950 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.043 -8.111 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.783 -6.080 4.382 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.357 -5.654 5.097 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.869 -5.487 6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.565 -8.115 5.168 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.653 -7.521 6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.273 -9.140 6.439 1.00 0.00 H new ATOM 890 N PRO A 55 -7.442 -9.661 9.353 1.00 0.00 N ATOM 891 CA PRO A 55 -7.982 -9.909 10.738 1.00 0.00 C ATOM 892 C PRO A 55 -8.174 -8.588 11.494 1.00 0.00 C ATOM 893 O PRO A 55 -7.246 -7.827 11.684 1.00 0.00 O ATOM 894 CB PRO A 55 -6.966 -10.780 11.471 1.00 0.00 C ATOM 895 CG PRO A 55 -5.887 -11.169 10.485 1.00 0.00 C ATOM 896 CD PRO A 55 -6.203 -10.496 9.155 1.00 0.00 C ATOM 0 HA PRO A 55 -8.953 -10.400 10.679 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -6.536 -10.237 12.313 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -7.449 -11.668 11.878 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -4.908 -10.856 10.848 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -5.852 -12.252 10.366 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.368 -9.873 8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.364 -11.242 8.377 1.00 0.00 H new ATOM 904 N GLU A 56 -9.375 -8.330 11.946 1.00 0.00 N ATOM 905 CA GLU A 56 -9.654 -7.078 12.717 1.00 0.00 C ATOM 906 C GLU A 56 -9.104 -5.849 11.983 1.00 0.00 C ATOM 907 O GLU A 56 -8.487 -4.987 12.578 1.00 0.00 O ATOM 908 CB GLU A 56 -9.001 -7.182 14.097 1.00 0.00 C ATOM 909 CG GLU A 56 -9.837 -8.102 14.990 1.00 0.00 C ATOM 910 CD GLU A 56 -9.809 -7.583 16.429 1.00 0.00 C ATOM 911 OE1 GLU A 56 -8.780 -7.726 17.069 1.00 0.00 O ATOM 912 OE2 GLU A 56 -10.816 -7.050 16.866 1.00 0.00 O ATOM 0 H GLU A 56 -10.183 -8.939 11.813 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.733 -6.964 12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.987 -7.572 14.003 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.921 -6.193 14.549 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.864 -8.143 14.627 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.445 -9.118 14.951 1.00 0.00 H new ATOM 919 N ARG A 57 -9.330 -5.756 10.701 1.00 0.00 N ATOM 920 CA ARG A 57 -8.828 -4.577 9.942 1.00 0.00 C ATOM 921 C ARG A 57 -9.830 -4.199 8.851 1.00 0.00 C ATOM 922 O ARG A 57 -10.348 -5.046 8.149 1.00 0.00 O ATOM 923 CB ARG A 57 -7.484 -4.921 9.307 1.00 0.00 C ATOM 924 CG ARG A 57 -6.429 -5.078 10.403 1.00 0.00 C ATOM 925 CD ARG A 57 -5.195 -5.762 9.823 1.00 0.00 C ATOM 926 NE ARG A 57 -4.988 -7.077 10.498 1.00 0.00 N ATOM 927 CZ ARG A 57 -4.562 -7.134 11.736 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.313 -6.039 12.409 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.386 -8.294 12.306 1.00 0.00 N ATOM 0 H ARG A 57 -9.840 -6.445 10.148 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.706 -3.734 10.622 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.567 -5.843 8.732 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.187 -4.137 8.611 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.161 -4.102 10.808 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.830 -5.666 11.228 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -5.318 -5.908 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.318 -5.129 9.960 1.00 0.00 H new ATOM 0 HE ARG A 57 -5.180 -7.941 9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.450 -5.128 11.970 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.982 -6.096 13.372 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.580 -9.151 11.788 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.055 -8.344 13.269 1.00 0.00 H new ATOM 943 N THR A 58 -10.106 -2.930 8.705 1.00 0.00 N ATOM 944 CA THR A 58 -11.074 -2.489 7.661 1.00 0.00 C ATOM 945 C THR A 58 -10.347 -2.346 6.324 1.00 0.00 C ATOM 946 O THR A 58 -9.402 -1.592 6.198 1.00 0.00 O ATOM 947 CB THR A 58 -11.677 -1.140 8.059 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.062 -1.181 9.426 1.00 0.00 O ATOM 949 CG2 THR A 58 -12.902 -0.850 7.190 1.00 0.00 C ATOM 0 H THR A 58 -9.702 -2.180 9.265 1.00 0.00 H new ATOM 0 HA THR A 58 -11.870 -3.228 7.568 1.00 0.00 H new ATOM 0 HB THR A 58 -10.937 -0.353 7.913 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.393 -0.713 9.968 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.331 0.111 7.474 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.605 -0.819 6.142 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.644 -1.635 7.334 1.00 0.00 H new ATOM 957 N ASN A 59 -10.780 -3.066 5.325 1.00 0.00 N ATOM 958 CA ASN A 59 -10.114 -2.978 3.993 1.00 0.00 C ATOM 959 C ASN A 59 -11.159 -2.618 2.934 1.00 0.00 C ATOM 960 O ASN A 59 -12.309 -2.995 3.037 1.00 0.00 O ATOM 961 CB ASN A 59 -9.478 -4.329 3.646 1.00 0.00 C ATOM 962 CG ASN A 59 -8.807 -4.927 4.889 1.00 0.00 C ATOM 963 OD1 ASN A 59 -8.830 -6.126 5.088 1.00 0.00 O ATOM 964 ND2 ASN A 59 -8.199 -4.140 5.734 1.00 0.00 N ATOM 0 H ASN A 59 -11.567 -3.713 5.373 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.339 -2.212 4.020 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.239 -5.012 3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.743 -4.201 2.852 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -7.745 -4.531 6.559 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.178 -3.134 5.569 1.00 0.00 H new ATOM 971 N VAL A 60 -10.774 -1.886 1.919 1.00 0.00 N ATOM 972 CA VAL A 60 -11.752 -1.502 0.860 1.00 0.00 C ATOM 973 C VAL A 60 -11.245 -1.987 -0.498 1.00 0.00 C ATOM 974 O VAL A 60 -10.082 -1.844 -0.820 1.00 0.00 O ATOM 975 CB VAL A 60 -11.901 0.022 0.835 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.011 0.415 -0.143 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.255 0.522 2.238 1.00 0.00 C ATOM 0 H VAL A 60 -9.825 -1.539 1.779 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.719 -1.959 1.072 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.962 0.472 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.115 1.500 -0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.758 0.060 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.952 -0.035 0.174 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.361 1.607 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.193 0.070 2.559 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.463 0.246 2.933 1.00 0.00 H new ATOM 987 N VAL A 61 -12.102 -2.575 -1.291 1.00 0.00 N ATOM 988 CA VAL A 61 -11.661 -3.084 -2.621 1.00 0.00 C ATOM 989 C VAL A 61 -12.085 -2.106 -3.718 1.00 0.00 C ATOM 990 O VAL A 61 -13.098 -1.442 -3.616 1.00 0.00 O ATOM 991 CB VAL A 61 -12.319 -4.441 -2.888 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.704 -5.070 -4.140 1.00 0.00 C ATOM 993 CG2 VAL A 61 -12.099 -5.371 -1.693 1.00 0.00 C ATOM 0 H VAL A 61 -13.087 -2.724 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.576 -3.187 -2.622 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.389 -4.295 -3.038 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.173 -6.036 -4.330 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.867 -4.413 -4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.634 -5.210 -3.989 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.570 -6.334 -1.890 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.030 -5.515 -1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.540 -4.927 -0.801 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.321 -2.027 -4.773 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.674 -1.106 -5.891 1.00 0.00 C ATOM 1005 C LEU A 62 -11.911 -1.936 -7.153 1.00 0.00 C ATOM 1006 O LEU A 62 -11.051 -2.677 -7.589 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.525 -0.116 -6.121 1.00 0.00 C ATOM 1008 CG LEU A 62 -11.035 1.319 -5.951 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -11.549 1.519 -4.523 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.890 2.302 -6.215 1.00 0.00 C ATOM 0 H LEU A 62 -10.464 -2.563 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.577 -0.546 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.718 -0.311 -5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.113 -0.249 -7.121 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.845 1.498 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.911 2.541 -4.406 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.363 0.821 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.739 1.338 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.252 3.323 -6.094 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.082 2.118 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.521 2.166 -7.231 1.00 0.00 H new ATOM 1022 N THR A 63 -13.076 -1.832 -7.735 1.00 0.00 N ATOM 1023 CA THR A 63 -13.370 -2.632 -8.958 1.00 0.00 C ATOM 1024 C THR A 63 -14.287 -1.845 -9.895 1.00 0.00 C ATOM 1025 O THR A 63 -15.009 -0.960 -9.479 1.00 0.00 O ATOM 1026 CB THR A 63 -14.069 -3.932 -8.549 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.375 -4.692 -9.710 1.00 0.00 O ATOM 1028 CG2 THR A 63 -15.363 -3.602 -7.802 1.00 0.00 C ATOM 0 H THR A 63 -13.835 -1.229 -7.417 1.00 0.00 H new ATOM 0 HA THR A 63 -12.436 -2.852 -9.474 1.00 0.00 H new ATOM 0 HB THR A 63 -13.410 -4.509 -7.900 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.020 -5.393 -9.481 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.861 -4.527 -7.511 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.130 -3.019 -6.911 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.021 -3.025 -8.452 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.271 -2.175 -11.159 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.148 -1.466 -12.133 1.00 0.00 C ATOM 1038 C HIS A 64 -16.405 -2.306 -12.395 1.00 0.00 C ATOM 1039 O HIS A 64 -17.245 -1.943 -13.194 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.389 -1.263 -13.446 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.643 0.042 -13.398 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.291 1.260 -13.268 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.303 0.335 -13.464 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.349 2.221 -13.260 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.120 1.712 -13.376 1.00 0.00 N ATOM 0 H HIS A 64 -13.686 -2.908 -11.559 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.437 -0.497 -11.725 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.693 -2.086 -13.607 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.085 -1.265 -14.285 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.512 -0.392 -13.568 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.561 3.276 -13.171 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.237 2.222 -13.396 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.538 -3.429 -11.733 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.736 -4.290 -11.949 1.00 0.00 C ATOM 1055 C GLN A 65 -18.931 -3.696 -11.202 1.00 0.00 C ATOM 1056 O GLN A 65 -18.802 -2.729 -10.476 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.454 -5.698 -11.422 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.614 -6.469 -12.442 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.189 -5.912 -12.458 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -14.883 -5.016 -13.220 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.298 -6.409 -11.644 1.00 0.00 N ATOM 0 H GLN A 65 -15.867 -3.785 -11.052 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.961 -4.339 -13.014 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.927 -5.642 -10.470 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.391 -6.223 -11.237 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.598 -7.529 -12.189 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -17.059 -6.385 -13.433 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -14.555 -7.161 -11.004 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.345 -6.045 -11.647 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.093 -4.266 -11.376 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.297 -3.734 -10.678 1.00 0.00 C ATOM 1072 C GLU A 66 -21.854 -4.786 -9.714 1.00 0.00 C ATOM 1073 O GLU A 66 -22.533 -4.463 -8.759 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.367 -3.380 -11.715 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.389 -2.422 -11.096 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.779 -3.063 -11.127 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.975 -4.040 -10.423 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -25.623 -2.565 -11.854 1.00 0.00 O ATOM 0 H GLU A 66 -20.260 -5.077 -11.972 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.019 -2.844 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -21.903 -2.919 -12.587 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -22.866 -4.285 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.108 -2.189 -10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -23.399 -1.481 -11.645 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.585 -6.042 -9.959 1.00 0.00 N ATOM 1086 CA ASP A 67 -22.115 -7.105 -9.058 1.00 0.00 C ATOM 1087 C ASP A 67 -20.981 -7.702 -8.219 1.00 0.00 C ATOM 1088 O ASP A 67 -21.018 -8.862 -7.855 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.762 -8.209 -9.901 1.00 0.00 C ATOM 1090 CG ASP A 67 -24.167 -8.504 -9.373 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.979 -7.593 -9.365 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.408 -9.635 -8.985 1.00 0.00 O ATOM 0 H ASP A 67 -21.023 -6.376 -10.742 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.857 -6.668 -8.390 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -22.813 -7.900 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.152 -9.112 -9.865 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.978 -6.925 -7.899 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.858 -7.466 -7.073 1.00 0.00 C ATOM 1099 C TYR A 68 -19.406 -7.918 -5.718 1.00 0.00 C ATOM 1100 O TYR A 68 -19.876 -7.119 -4.931 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.796 -6.384 -6.861 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.470 -7.043 -6.565 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.696 -7.557 -7.611 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.020 -7.147 -5.244 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.470 -8.175 -7.337 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.793 -7.765 -4.969 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.018 -8.279 -6.015 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.809 -8.890 -5.741 1.00 0.00 O ATOM 0 H TYR A 68 -19.886 -5.946 -8.172 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.404 -8.313 -7.588 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.715 -5.758 -7.750 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.084 -5.731 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.044 -7.477 -8.630 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.618 -6.751 -4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.873 -8.572 -8.145 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.445 -7.845 -3.950 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.647 -8.876 -4.775 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.354 -9.193 -5.440 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.878 -9.695 -4.138 1.00 0.00 C ATOM 1120 C GLN A 69 -18.720 -9.925 -3.164 1.00 0.00 C ATOM 1121 O GLN A 69 -17.968 -10.871 -3.292 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.626 -11.010 -4.361 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.835 -10.761 -5.266 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.024 -10.307 -4.417 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.337 -10.916 -3.413 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.705 -9.254 -4.780 1.00 0.00 N ATOM 0 H GLN A 69 -18.971 -9.908 -6.058 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.558 -8.955 -3.717 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.963 -11.746 -4.816 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.952 -11.422 -3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -21.595 -10.002 -6.010 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.089 -11.671 -5.810 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.443 -8.743 -5.623 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.499 -8.943 -4.221 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.579 -9.071 -2.186 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.478 -9.239 -1.197 1.00 0.00 C ATOM 1137 C ALA A 70 -18.015 -8.955 0.209 1.00 0.00 C ATOM 1138 O ALA A 70 -17.869 -7.868 0.732 1.00 0.00 O ATOM 1139 CB ALA A 70 -16.344 -8.263 -1.526 1.00 0.00 C ATOM 0 H ALA A 70 -19.181 -8.263 -2.030 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.097 -10.259 -1.240 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.538 -8.385 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.967 -8.468 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.719 -7.241 -1.482 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.639 -9.927 0.822 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.190 -9.718 2.191 1.00 0.00 C ATOM 1147 C GLN A 71 -18.055 -9.783 3.214 1.00 0.00 C ATOM 1148 O GLN A 71 -17.174 -10.616 3.124 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.218 -10.809 2.501 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.572 -10.421 1.902 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.238 -11.658 1.298 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -22.409 -12.658 1.967 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.623 -11.634 0.052 1.00 0.00 N ATOM 0 H GLN A 71 -18.790 -10.857 0.432 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.670 -8.741 2.242 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.887 -11.763 2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.310 -10.941 3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -22.212 -9.990 2.672 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.437 -9.657 1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.480 -10.795 -0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.067 -12.454 -0.360 1.00 0.00 H new ATOM 1162 N GLY A 72 -18.067 -8.906 4.181 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.986 -8.910 5.206 1.00 0.00 C ATOM 1164 C GLY A 72 -15.988 -7.801 4.880 1.00 0.00 C ATOM 1165 O GLY A 72 -15.458 -7.149 5.758 1.00 0.00 O ATOM 0 H GLY A 72 -18.779 -8.187 4.305 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -17.408 -8.757 6.199 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -16.483 -9.877 5.219 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.731 -7.582 3.618 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.771 -6.516 3.225 1.00 0.00 C ATOM 1171 C ALA A 73 -15.524 -5.386 2.520 1.00 0.00 C ATOM 1172 O ALA A 73 -16.453 -5.616 1.771 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.722 -7.099 2.274 1.00 0.00 C ATOM 0 H ALA A 73 -16.147 -8.098 2.842 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.278 -6.125 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.018 -6.318 1.986 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.185 -7.905 2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.215 -7.490 1.384 1.00 0.00 H new ATOM 1179 N VAL A 74 -15.117 -4.166 2.746 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.798 -3.016 2.083 1.00 0.00 C ATOM 1181 C VAL A 74 -15.690 -3.192 0.567 1.00 0.00 C ATOM 1182 O VAL A 74 -14.818 -3.887 0.080 1.00 0.00 O ATOM 1183 CB VAL A 74 -15.127 -1.707 2.504 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.908 -0.522 1.931 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -15.106 -1.612 4.032 1.00 0.00 C ATOM 0 H VAL A 74 -14.343 -3.916 3.361 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.847 -2.983 2.378 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.106 -1.686 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.429 0.409 2.232 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.922 -0.588 0.843 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.930 -0.543 2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.628 -0.679 4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.127 -1.635 4.412 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.548 -2.454 4.441 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.559 -2.574 -0.189 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.494 -2.716 -1.672 1.00 0.00 C ATOM 1197 C VAL A 75 -16.974 -1.415 -2.316 1.00 0.00 C ATOM 1198 O VAL A 75 -18.015 -0.890 -1.970 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.399 -3.869 -2.115 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.270 -4.071 -3.627 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -16.983 -5.155 -1.397 1.00 0.00 C ATOM 0 H VAL A 75 -17.310 -1.977 0.157 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.469 -2.925 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.433 -3.630 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.915 -4.892 -3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.568 -3.158 -4.143 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.235 -4.307 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.629 -5.974 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.948 -5.392 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.075 -5.016 -0.320 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.228 -0.887 -3.248 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.647 0.382 -3.906 1.00 0.00 C ATOM 1213 C VAL A 76 -16.157 0.400 -5.354 1.00 0.00 C ATOM 1214 O VAL A 76 -15.349 -0.414 -5.758 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.044 1.568 -3.147 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.573 1.575 -1.711 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.515 1.443 -3.127 1.00 0.00 C ATOM 0 H VAL A 76 -15.348 -1.279 -3.582 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.735 0.454 -3.895 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.325 2.496 -3.644 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.145 2.419 -1.170 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.659 1.666 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.292 0.646 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.088 2.288 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.232 0.515 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.137 1.438 -4.149 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.647 1.320 -6.141 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.217 1.395 -7.566 1.00 0.00 C ATOM 1229 C HIS A 77 -16.029 2.862 -7.951 1.00 0.00 C ATOM 1230 O HIS A 77 -16.271 3.251 -9.077 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.288 0.776 -8.472 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.879 -0.442 -7.815 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.657 -1.721 -8.296 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.688 -0.590 -6.716 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -18.319 -2.576 -7.496 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.965 -1.939 -6.516 1.00 0.00 N ATOM 0 H HIS A 77 -17.328 2.024 -5.857 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.282 0.848 -7.689 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -18.072 1.506 -8.674 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.850 0.505 -9.433 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.054 0.218 -6.100 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.327 -3.648 -7.630 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -19.538 -2.352 -5.780 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.597 3.680 -7.027 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.395 5.119 -7.352 1.00 0.00 C ATOM 1246 C ASP A 78 -14.600 5.804 -6.235 1.00 0.00 C ATOM 1247 O ASP A 78 -15.089 5.991 -5.135 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.755 5.803 -7.507 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.721 6.740 -8.716 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.040 7.750 -8.640 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.375 6.432 -9.699 1.00 0.00 O ATOM 0 H ASP A 78 -15.377 3.414 -6.067 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.837 5.199 -8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.537 5.055 -7.635 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.996 6.365 -6.605 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.372 6.162 -6.510 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.517 6.834 -5.481 1.00 0.00 C ATOM 1258 C VAL A 79 -13.341 7.862 -4.689 1.00 0.00 C ATOM 1259 O VAL A 79 -13.100 8.092 -3.520 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.362 7.548 -6.191 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.533 8.336 -5.175 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.471 6.512 -6.880 1.00 0.00 C ATOM 0 H VAL A 79 -12.919 6.017 -7.412 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.132 6.086 -4.788 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.768 8.236 -6.933 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.714 8.841 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.166 9.076 -4.685 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.128 7.653 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.649 7.018 -7.386 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.071 5.824 -6.136 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.058 5.955 -7.610 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.309 8.475 -5.316 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.145 9.482 -4.599 1.00 0.00 C ATOM 1274 C ALA A 80 -15.801 8.829 -3.378 1.00 0.00 C ATOM 1275 O ALA A 80 -15.848 9.401 -2.305 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.230 10.007 -5.542 1.00 0.00 C ATOM 0 H ALA A 80 -14.557 8.322 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.515 10.309 -4.272 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.841 10.743 -5.019 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.763 10.473 -6.410 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.859 9.179 -5.869 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.305 7.634 -3.534 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.958 6.939 -2.389 1.00 0.00 C ATOM 1284 C ALA A 81 -15.915 6.628 -1.313 1.00 0.00 C ATOM 1285 O ALA A 81 -16.134 6.861 -0.139 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.591 5.634 -2.879 1.00 0.00 C ATOM 0 H ALA A 81 -16.292 7.108 -4.408 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.730 7.583 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.069 5.125 -2.042 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.337 5.856 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.819 4.991 -3.302 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.785 6.092 -1.700 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.731 5.755 -0.692 1.00 0.00 C ATOM 1294 C VAL A 82 -13.428 6.976 0.182 1.00 0.00 C ATOM 1295 O VAL A 82 -13.243 6.863 1.378 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.448 5.325 -1.408 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.471 4.734 -0.390 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.778 4.272 -2.466 1.00 0.00 C ATOM 0 H VAL A 82 -14.546 5.873 -2.667 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.095 4.941 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.995 6.192 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.557 4.427 -0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.233 5.484 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.926 3.868 0.091 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.863 3.968 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.233 3.405 -1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.474 4.692 -3.192 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.363 8.140 -0.407 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.059 9.366 0.387 1.00 0.00 C ATOM 1310 C PHE A 83 -14.138 9.579 1.451 1.00 0.00 C ATOM 1311 O PHE A 83 -13.846 9.909 2.584 1.00 0.00 O ATOM 1312 CB PHE A 83 -13.021 10.578 -0.545 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.652 10.687 -1.171 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.529 10.904 -0.365 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.505 10.570 -2.558 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.260 11.004 -0.946 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.236 10.669 -3.137 1.00 0.00 C ATOM 1318 CZ PHE A 83 -9.114 10.886 -2.332 1.00 0.00 C ATOM 0 H PHE A 83 -13.507 8.295 -1.405 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.092 9.246 0.875 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.781 10.478 -1.320 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.252 11.486 0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.642 10.994 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.371 10.403 -3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.393 11.172 -0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -10.123 10.578 -4.207 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.134 10.963 -2.780 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.384 9.398 1.096 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.485 9.597 2.087 1.00 0.00 C ATOM 1330 C ALA A 84 -16.205 8.792 3.360 1.00 0.00 C ATOM 1331 O ALA A 84 -16.132 9.338 4.444 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.810 9.133 1.477 1.00 0.00 C ATOM 0 H ALA A 84 -15.687 9.121 0.162 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.544 10.655 2.341 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.613 9.278 2.199 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.020 9.714 0.579 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.741 8.076 1.218 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.075 7.495 3.240 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.823 6.637 4.442 1.00 0.00 C ATOM 1340 C TYR A 85 -14.726 7.239 5.329 1.00 0.00 C ATOM 1341 O TYR A 85 -14.929 7.472 6.505 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.388 5.244 3.982 1.00 0.00 C ATOM 1343 CG TYR A 85 -15.821 4.218 5.002 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.183 3.971 5.210 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -14.861 3.514 5.738 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.586 3.019 6.155 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.263 2.563 6.684 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.626 2.315 6.893 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.026 1.376 7.825 1.00 0.00 O ATOM 0 H TYR A 85 -16.133 6.989 2.356 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.743 6.576 5.023 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.829 5.016 3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.306 5.213 3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -17.923 4.515 4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.810 3.704 5.576 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.637 2.828 6.315 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.522 2.021 7.253 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.002 1.773 8.721 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.566 7.487 4.781 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.454 8.065 5.596 1.00 0.00 C ATOM 1361 C ALA A 86 -12.927 9.337 6.307 1.00 0.00 C ATOM 1362 O ALA A 86 -12.711 9.515 7.490 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.279 8.402 4.677 1.00 0.00 C ATOM 0 H ALA A 86 -13.339 7.314 3.802 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.142 7.336 6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.465 8.824 5.267 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -10.934 7.495 4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.599 9.127 3.929 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.574 10.218 5.595 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.064 11.478 6.223 1.00 0.00 C ATOM 1371 C LYS A 87 -15.115 11.153 7.290 1.00 0.00 C ATOM 1372 O LYS A 87 -15.364 11.937 8.185 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.693 12.366 5.144 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.036 13.748 5.163 1.00 0.00 C ATOM 1375 CD LYS A 87 -12.863 13.773 4.178 1.00 0.00 C ATOM 1376 CE LYS A 87 -11.543 13.806 4.951 1.00 0.00 C ATOM 1377 NZ LYS A 87 -11.006 12.422 5.080 1.00 0.00 N ATOM 0 H LYS A 87 -13.785 10.119 4.602 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.228 11.998 6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.567 11.907 4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.765 12.460 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.765 14.512 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.685 13.981 6.168 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.897 12.894 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.938 14.646 3.530 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.823 14.440 4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -11.699 14.240 5.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -10.760 12.236 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.726 11.740 4.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.156 12.323 4.489 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.754 10.019 7.183 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.812 9.663 8.172 1.00 0.00 C ATOM 1393 C GLN A 88 -16.218 8.929 9.380 1.00 0.00 C ATOM 1394 O GLN A 88 -16.778 8.965 10.459 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.853 8.766 7.495 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.066 9.607 7.083 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.373 9.378 5.601 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -19.841 8.323 5.222 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.126 10.328 4.742 1.00 0.00 N ATOM 0 H GLN A 88 -15.589 9.325 6.454 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.277 10.583 8.526 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.418 8.284 6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.162 7.973 8.176 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.931 9.337 7.689 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.867 10.663 7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.733 11.214 5.060 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.326 10.185 3.752 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.111 8.248 9.225 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.529 7.508 10.385 1.00 0.00 C ATOM 1410 C HIS A 89 -13.556 8.409 11.163 1.00 0.00 C ATOM 1411 O HIS A 89 -12.558 8.843 10.622 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.767 6.286 9.865 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.669 5.083 9.878 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.412 3.975 10.670 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -15.829 4.798 9.201 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -15.395 3.084 10.452 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.286 3.535 9.565 1.00 0.00 N ATOM 0 H HIS A 89 -14.588 8.173 8.352 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.336 7.199 11.049 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.408 6.473 8.853 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.890 6.101 10.485 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -13.621 3.857 11.303 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.313 5.454 8.493 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -15.457 2.120 10.936 1.00 0.00 H new ATOM 1425 N PRO A 90 -13.863 8.647 12.419 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.053 9.476 13.376 1.00 0.00 C ATOM 1427 C PRO A 90 -11.943 8.619 14.006 1.00 0.00 C ATOM 1428 O PRO A 90 -11.178 9.084 14.827 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.023 9.948 14.454 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.260 9.077 14.358 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.077 8.152 13.157 1.00 0.00 C ATOM 0 HA PRO A 90 -12.577 10.317 12.871 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.570 9.865 15.442 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.279 10.997 14.308 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -15.393 8.498 15.272 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.153 9.691 14.237 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -14.941 7.120 13.479 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -15.957 8.172 12.514 1.00 0.00 H new ATOM 1439 N ASP A 91 -11.850 7.374 13.617 1.00 0.00 N ATOM 1440 CA ASP A 91 -10.791 6.483 14.176 1.00 0.00 C ATOM 1441 C ASP A 91 -10.238 5.588 13.060 1.00 0.00 C ATOM 1442 O ASP A 91 -9.539 4.626 13.310 1.00 0.00 O ATOM 1443 CB ASP A 91 -11.389 5.610 15.284 1.00 0.00 C ATOM 1444 CG ASP A 91 -10.923 6.123 16.649 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -9.767 5.913 16.975 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.731 6.719 17.343 1.00 0.00 O ATOM 0 H ASP A 91 -12.465 6.934 12.933 1.00 0.00 H new ATOM 0 HA ASP A 91 -9.985 7.090 14.589 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.477 5.630 15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.082 4.573 15.150 1.00 0.00 H new ATOM 1451 N GLN A 92 -10.547 5.905 11.832 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.051 5.094 10.688 1.00 0.00 C ATOM 1453 C GLN A 92 -9.819 6.033 9.506 1.00 0.00 C ATOM 1454 O GLN A 92 -10.757 6.480 8.876 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.107 4.050 10.314 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.424 2.804 9.749 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.324 1.586 9.962 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -10.999 0.703 10.731 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.449 1.500 9.307 1.00 0.00 N ATOM 0 H GLN A 92 -11.129 6.701 11.572 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.124 4.585 10.953 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.698 3.786 11.191 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -11.796 4.464 9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.221 2.938 8.686 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.463 2.649 10.240 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.721 2.241 8.662 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.056 0.691 9.440 1.00 0.00 H new ATOM 1468 N GLU A 93 -8.590 6.351 9.196 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.331 7.276 8.059 1.00 0.00 C ATOM 1470 C GLU A 93 -8.299 6.493 6.746 1.00 0.00 C ATOM 1471 O GLU A 93 -8.699 5.348 6.681 1.00 0.00 O ATOM 1472 CB GLU A 93 -6.985 7.975 8.278 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.155 9.115 9.288 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.751 10.441 8.640 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.600 10.562 8.251 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -7.598 11.314 8.543 1.00 0.00 O ATOM 0 H GLU A 93 -7.759 6.011 9.680 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.127 8.019 8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.248 7.260 8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.609 8.366 7.333 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.190 9.164 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -6.542 8.928 10.169 1.00 0.00 H new ATOM 1483 N LEU A 94 -7.813 7.108 5.703 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.736 6.416 4.388 1.00 0.00 C ATOM 1485 C LEU A 94 -6.293 5.963 4.142 1.00 0.00 C ATOM 1486 O LEU A 94 -5.390 6.771 4.049 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.178 7.382 3.285 1.00 0.00 C ATOM 1488 CG LEU A 94 -8.797 6.598 2.129 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.225 6.188 2.496 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.828 7.480 0.879 1.00 0.00 C ATOM 0 H LEU A 94 -7.464 8.066 5.707 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.391 5.545 4.385 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.901 8.095 3.681 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.324 7.958 2.930 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.202 5.706 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.666 5.629 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.206 5.563 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.821 7.080 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.269 6.924 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.425 8.370 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.812 7.775 0.617 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.070 4.679 4.038 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.683 4.179 3.793 1.00 0.00 C ATOM 1504 C VAL A 95 -4.667 3.367 2.498 1.00 0.00 C ATOM 1505 O VAL A 95 -5.484 2.491 2.292 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.226 3.296 4.958 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.764 2.894 4.751 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.354 4.073 6.270 1.00 0.00 C ATOM 0 H VAL A 95 -6.786 3.956 4.112 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.004 5.027 3.708 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.849 2.403 5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.439 2.266 5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.668 2.341 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.143 3.789 4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.029 3.444 7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -3.731 4.966 6.226 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.394 4.363 6.421 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.760 3.673 1.612 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.697 2.942 0.314 1.00 0.00 C ATOM 1520 C ILE A 96 -2.753 1.744 0.428 1.00 0.00 C ATOM 1521 O ILE A 96 -1.767 1.772 1.147 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.197 3.890 -0.777 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.042 5.169 -0.768 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.314 3.212 -2.143 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.517 4.819 -0.972 1.00 0.00 C ATOM 0 H ILE A 96 -3.056 4.401 1.731 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.693 2.581 0.058 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.153 4.140 -0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.911 5.695 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.707 5.843 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.957 3.890 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.712 2.303 -2.151 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.357 2.958 -2.335 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.112 5.732 -0.965 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.642 4.312 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.850 4.163 -0.168 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.030 0.709 -0.319 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.157 -0.497 -0.305 1.00 0.00 C ATOM 1539 C ALA A 97 -1.800 -0.877 -1.748 1.00 0.00 C ATOM 1540 O ALA A 97 -1.068 -1.817 -1.990 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.900 -1.654 0.364 1.00 0.00 C ATOM 0 H ALA A 97 -3.833 0.649 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.244 -0.286 0.252 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.262 -2.538 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.156 -1.379 1.387 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.812 -1.871 -0.193 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.283 -0.125 -2.706 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.948 -0.410 -4.131 1.00 0.00 C ATOM 1549 C GLY A 98 -3.048 -1.255 -4.787 1.00 0.00 C ATOM 1550 O GLY A 98 -4.179 -1.252 -4.350 1.00 0.00 O ATOM 0 H GLY A 98 -2.897 0.676 -2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.828 0.526 -4.676 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.995 -0.936 -4.188 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.735 -1.967 -5.850 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.342 -1.977 -6.395 1.00 0.00 C ATOM 1556 C GLY A 99 -0.980 -0.635 -7.046 1.00 0.00 C ATOM 1557 O GLY A 99 -1.351 0.425 -6.582 1.00 0.00 O ATOM 0 H GLY A 99 -3.397 -2.547 -6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.638 -2.194 -5.592 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.244 -2.776 -7.129 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.252 -0.684 -8.128 1.00 0.00 N ATOM 1562 CA ALA A 100 0.165 0.572 -8.818 1.00 0.00 C ATOM 1563 C ALA A 100 -1.060 1.347 -9.298 1.00 0.00 C ATOM 1564 O ALA A 100 -1.100 2.560 -9.223 1.00 0.00 O ATOM 1565 CB ALA A 100 1.044 0.221 -10.020 1.00 0.00 C ATOM 0 H ALA A 100 0.074 -1.545 -8.567 1.00 0.00 H new ATOM 0 HA ALA A 100 0.723 1.192 -8.116 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.350 1.136 -10.526 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.928 -0.318 -9.679 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.481 -0.405 -10.712 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.044 0.669 -9.817 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.246 1.385 -10.326 1.00 0.00 C ATOM 1573 C GLN A 101 -3.881 2.215 -9.205 1.00 0.00 C ATOM 1574 O GLN A 101 -4.380 3.301 -9.444 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.265 0.373 -10.856 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.866 0.896 -12.163 1.00 0.00 C ATOM 1577 CD GLN A 101 -5.873 -0.117 -12.708 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -7.059 0.147 -12.745 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -5.450 -1.275 -13.137 1.00 0.00 N ATOM 0 H GLN A 101 -2.069 -0.346 -9.911 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.943 2.052 -11.133 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.784 -0.591 -11.024 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.052 0.212 -10.119 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.356 1.854 -11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.076 1.068 -12.894 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.455 -1.498 -13.107 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.114 -1.957 -13.503 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.901 1.722 -7.992 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.545 2.498 -6.894 1.00 0.00 C ATOM 1590 C ILE A 102 -3.638 3.643 -6.438 1.00 0.00 C ATOM 1591 O ILE A 102 -4.105 4.630 -5.909 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.827 1.565 -5.713 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.603 0.334 -6.201 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.656 2.303 -4.661 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.890 0.772 -6.907 1.00 0.00 C ATOM 0 H ILE A 102 -3.503 0.824 -7.718 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.479 2.922 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.881 1.248 -5.274 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.984 -0.249 -6.883 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.843 -0.313 -5.357 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.855 1.637 -3.822 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.105 3.175 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.600 2.624 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.434 -0.108 -7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.512 1.336 -6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.640 1.400 -7.762 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.351 3.537 -6.629 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.455 4.646 -6.192 1.00 0.00 C ATOM 1609 C PHE A 103 -1.592 5.825 -7.162 1.00 0.00 C ATOM 1610 O PHE A 103 -1.314 6.959 -6.819 1.00 0.00 O ATOM 1611 CB PHE A 103 0.000 4.167 -6.182 1.00 0.00 C ATOM 1612 CG PHE A 103 0.218 3.172 -5.064 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.276 3.434 -3.779 1.00 0.00 C ATOM 1614 CD2 PHE A 103 0.925 1.989 -5.313 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.065 2.511 -2.746 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.137 1.067 -4.280 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.641 1.328 -2.997 1.00 0.00 C ATOM 0 H PHE A 103 -1.885 2.740 -7.064 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.739 4.960 -5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.245 3.708 -7.140 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.669 5.018 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.819 4.347 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.307 1.787 -6.303 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.447 2.712 -1.756 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.683 0.155 -4.473 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.803 0.617 -2.201 1.00 0.00 H new ATOM 1627 N THR A 104 -2.023 5.569 -8.371 1.00 0.00 N ATOM 1628 CA THR A 104 -2.173 6.674 -9.361 1.00 0.00 C ATOM 1629 C THR A 104 -3.469 7.442 -9.096 1.00 0.00 C ATOM 1630 O THR A 104 -3.476 8.654 -9.025 1.00 0.00 O ATOM 1631 CB THR A 104 -2.213 6.093 -10.776 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.208 5.094 -10.907 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.969 7.210 -11.794 1.00 0.00 C ATOM 0 H THR A 104 -2.277 4.642 -8.714 1.00 0.00 H new ATOM 0 HA THR A 104 -1.325 7.353 -9.265 1.00 0.00 H new ATOM 0 HB THR A 104 -3.190 5.647 -10.960 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.430 5.472 -11.367 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.997 6.796 -12.802 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.743 7.971 -11.692 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.993 7.660 -11.614 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.570 6.753 -8.957 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.861 7.460 -8.710 1.00 0.00 C ATOM 1643 C ALA A 105 -5.772 8.272 -7.414 1.00 0.00 C ATOM 1644 O ALA A 105 -6.407 9.298 -7.271 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.989 6.432 -8.590 1.00 0.00 C ATOM 0 H ALA A 105 -4.632 5.736 -9.003 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.065 8.134 -9.542 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.933 6.947 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.059 5.859 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.779 5.757 -7.760 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.008 7.809 -6.461 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.900 8.545 -5.167 1.00 0.00 C ATOM 1653 C PHE A 106 -3.625 9.397 -5.127 1.00 0.00 C ATOM 1654 O PHE A 106 -3.356 10.067 -4.148 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.860 7.536 -4.020 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.227 6.925 -3.831 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.590 5.783 -4.552 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.127 7.496 -2.928 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.853 5.213 -4.370 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.390 6.925 -2.745 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.752 5.783 -3.466 1.00 0.00 C ATOM 0 H PHE A 106 -4.455 6.954 -6.522 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.763 9.203 -5.068 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.129 6.756 -4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.541 8.028 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.894 5.341 -5.250 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.847 8.378 -2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.134 4.332 -4.928 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.086 7.366 -2.047 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.727 5.342 -3.324 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.819 9.366 -6.158 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.561 10.169 -6.128 1.00 0.00 C ATOM 1673 C LYS A 107 -1.872 11.657 -5.880 1.00 0.00 C ATOM 1674 O LYS A 107 -1.152 12.326 -5.170 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.778 9.986 -7.441 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.495 10.658 -8.620 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.550 11.659 -9.291 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.692 13.029 -8.625 1.00 0.00 C ATOM 1679 NZ LYS A 107 -0.545 14.098 -9.653 1.00 0.00 N ATOM 0 H LYS A 107 -2.975 8.826 -7.009 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.942 9.812 -5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.221 10.408 -7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.654 8.923 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.816 9.906 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.393 11.168 -8.270 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.480 11.311 -9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.780 11.735 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.664 13.109 -8.137 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.065 13.149 -7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.641 15.030 -9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.392 14.025 -10.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.283 13.987 -10.378 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.929 12.186 -6.446 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.250 13.631 -6.228 1.00 0.00 C ATOM 1695 C ASP A 108 -3.684 13.876 -4.778 1.00 0.00 C ATOM 1696 O ASP A 108 -3.369 14.893 -4.192 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.387 14.039 -7.167 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.240 15.514 -7.541 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.533 15.796 -8.495 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -4.838 16.338 -6.869 1.00 0.00 O ATOM 0 H ASP A 108 -3.581 11.682 -7.047 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.358 14.224 -6.433 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.369 13.422 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.349 13.870 -6.684 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.418 12.964 -4.204 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.893 13.146 -2.800 1.00 0.00 C ATOM 1707 C ASP A 109 -4.031 12.313 -1.852 1.00 0.00 C ATOM 1708 O ASP A 109 -4.352 11.180 -1.554 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.348 12.685 -2.694 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.280 13.827 -3.100 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.379 14.782 -2.346 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.882 13.727 -4.157 1.00 0.00 O ATOM 0 H ASP A 109 -4.712 12.094 -4.648 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.818 14.199 -2.528 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.514 11.821 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.566 12.369 -1.674 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.939 12.856 -1.372 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.071 12.078 -0.438 1.00 0.00 C ATOM 1719 C VAL A 110 -1.907 12.840 0.880 1.00 0.00 C ATOM 1720 O VAL A 110 -1.915 14.055 0.912 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.686 11.870 -1.052 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.004 10.696 -0.353 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.810 11.574 -2.549 1.00 0.00 C ATOM 0 H VAL A 110 -2.614 13.799 -1.586 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.543 11.113 -0.256 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.094 12.776 -0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.985 10.540 -0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.094 10.913 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.604 9.795 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.183 11.428 -2.974 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.403 10.671 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.298 12.412 -3.046 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.759 12.130 1.967 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.588 12.797 3.290 1.00 0.00 C ATOM 1735 C ASP A 111 -0.402 12.161 4.028 1.00 0.00 C ATOM 1736 O ASP A 111 0.326 12.826 4.740 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.863 12.620 4.121 1.00 0.00 C ATOM 1738 CG ASP A 111 -3.645 13.935 4.147 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.337 14.767 4.985 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -4.538 14.087 3.331 1.00 0.00 O ATOM 0 H ASP A 111 -1.749 11.110 1.995 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.399 13.860 3.142 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.479 11.827 3.696 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.608 12.316 5.136 1.00 0.00 H new ATOM 1745 N THR A 112 -0.208 10.877 3.866 1.00 0.00 N ATOM 1746 CA THR A 112 0.925 10.191 4.556 1.00 0.00 C ATOM 1747 C THR A 112 1.547 9.160 3.608 1.00 0.00 C ATOM 1748 O THR A 112 0.853 8.409 2.954 1.00 0.00 O ATOM 1749 CB THR A 112 0.404 9.484 5.811 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.386 10.389 6.568 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.583 9.001 6.657 1.00 0.00 C ATOM 0 H THR A 112 -0.788 10.273 3.284 1.00 0.00 H new ATOM 0 HA THR A 112 1.679 10.925 4.840 1.00 0.00 H new ATOM 0 HB THR A 112 -0.203 8.627 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 112 -0.722 9.938 7.371 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.209 8.499 7.549 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.187 8.305 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.194 9.855 6.951 1.00 0.00 H new ATOM 1759 N LEU A 113 2.850 9.125 3.521 1.00 0.00 N ATOM 1760 CA LEU A 113 3.506 8.146 2.602 1.00 0.00 C ATOM 1761 C LEU A 113 4.336 7.142 3.402 1.00 0.00 C ATOM 1762 O LEU A 113 5.165 7.509 4.212 1.00 0.00 O ATOM 1763 CB LEU A 113 4.416 8.887 1.622 1.00 0.00 C ATOM 1764 CG LEU A 113 3.579 9.844 0.775 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.496 10.873 0.110 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.838 9.049 -0.302 1.00 0.00 C ATOM 0 H LEU A 113 3.487 9.728 4.043 1.00 0.00 H new ATOM 0 HA LEU A 113 2.732 7.611 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.181 9.440 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.934 8.174 0.980 1.00 0.00 H new ATOM 0 HG LEU A 113 2.858 10.359 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.899 11.556 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.027 11.437 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.217 10.360 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.239 9.729 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.560 8.536 -0.937 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.186 8.315 0.172 1.00 0.00 H new ATOM 1778 N LEU A 114 4.124 5.874 3.169 1.00 0.00 N ATOM 1779 CA LEU A 114 4.898 4.829 3.895 1.00 0.00 C ATOM 1780 C LEU A 114 5.615 3.951 2.866 1.00 0.00 C ATOM 1781 O LEU A 114 5.003 3.160 2.175 1.00 0.00 O ATOM 1782 CB LEU A 114 3.939 3.975 4.723 1.00 0.00 C ATOM 1783 CG LEU A 114 3.153 4.878 5.677 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.711 4.381 5.782 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.807 4.846 7.059 1.00 0.00 C ATOM 0 H LEU A 114 3.442 5.516 2.501 1.00 0.00 H new ATOM 0 HA LEU A 114 5.628 5.292 4.559 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.255 3.436 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.495 3.227 5.288 1.00 0.00 H new ATOM 0 HG LEU A 114 3.155 5.899 5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.153 5.025 6.462 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.246 4.403 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.705 3.360 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.249 5.488 7.740 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.804 3.824 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.834 5.202 6.984 1.00 0.00 H new ATOM 1797 N VAL A 115 6.904 4.109 2.742 1.00 0.00 N ATOM 1798 CA VAL A 115 7.654 3.307 1.732 1.00 0.00 C ATOM 1799 C VAL A 115 8.782 2.505 2.386 1.00 0.00 C ATOM 1800 O VAL A 115 9.518 3.000 3.217 1.00 0.00 O ATOM 1801 CB VAL A 115 8.243 4.250 0.677 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.211 5.231 1.344 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.992 3.437 -0.385 1.00 0.00 C ATOM 0 H VAL A 115 7.469 4.755 3.293 1.00 0.00 H new ATOM 0 HA VAL A 115 6.963 2.604 1.267 1.00 0.00 H new ATOM 0 HB VAL A 115 7.433 4.805 0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.628 5.900 0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.678 5.816 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.018 4.677 1.823 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.409 4.112 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.798 2.876 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.302 2.744 -0.866 1.00 0.00 H new ATOM 1813 N THR A 116 8.939 1.274 1.974 1.00 0.00 N ATOM 1814 CA THR A 116 10.035 0.427 2.519 1.00 0.00 C ATOM 1815 C THR A 116 11.105 0.285 1.437 1.00 0.00 C ATOM 1816 O THR A 116 10.836 -0.197 0.353 1.00 0.00 O ATOM 1817 CB THR A 116 9.503 -0.967 2.880 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.114 -0.897 3.174 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.258 -1.499 4.098 1.00 0.00 C ATOM 0 H THR A 116 8.349 0.818 1.278 1.00 0.00 H new ATOM 0 HA THR A 116 10.445 0.889 3.417 1.00 0.00 H new ATOM 0 HB THR A 116 9.653 -1.638 2.034 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.782 -1.791 3.402 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.881 -2.489 4.356 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.321 -1.564 3.867 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.110 -0.824 4.941 1.00 0.00 H new ATOM 1827 N ARG A 117 12.311 0.707 1.712 1.00 0.00 N ATOM 1828 CA ARG A 117 13.388 0.599 0.687 1.00 0.00 C ATOM 1829 C ARG A 117 14.272 -0.612 0.997 1.00 0.00 C ATOM 1830 O ARG A 117 14.969 -0.645 1.992 1.00 0.00 O ATOM 1831 CB ARG A 117 14.236 1.875 0.696 1.00 0.00 C ATOM 1832 CG ARG A 117 13.774 2.802 -0.434 1.00 0.00 C ATOM 1833 CD ARG A 117 14.778 3.945 -0.610 1.00 0.00 C ATOM 1834 NE ARG A 117 14.059 5.252 -0.557 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.380 5.689 -1.592 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.312 4.986 -2.694 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.763 6.836 -1.520 1.00 0.00 N ATOM 0 H ARG A 117 12.595 1.121 2.600 1.00 0.00 H new ATOM 0 HA ARG A 117 12.939 0.473 -0.298 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.142 2.380 1.657 1.00 0.00 H new ATOM 0 HB3 ARG A 117 15.289 1.626 0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 117 13.682 2.240 -1.363 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.787 3.204 -0.206 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.535 3.902 0.173 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.299 3.843 -1.562 1.00 0.00 H new ATOM 0 HE ARG A 117 14.096 5.813 0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.790 4.087 -2.756 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.781 5.337 -3.491 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.810 7.387 -0.663 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.234 7.181 -2.321 1.00 0.00 H new ATOM 1851 N LEU A 118 14.249 -1.607 0.148 1.00 0.00 N ATOM 1852 CA LEU A 118 15.089 -2.817 0.388 1.00 0.00 C ATOM 1853 C LEU A 118 16.508 -2.549 -0.118 1.00 0.00 C ATOM 1854 O LEU A 118 16.718 -1.745 -1.005 1.00 0.00 O ATOM 1855 CB LEU A 118 14.497 -4.018 -0.362 1.00 0.00 C ATOM 1856 CG LEU A 118 13.364 -4.640 0.459 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.222 -3.632 0.606 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.845 -5.895 -0.251 1.00 0.00 C ATOM 0 H LEU A 118 13.684 -1.633 -0.701 1.00 0.00 H new ATOM 0 HA LEU A 118 15.112 -3.038 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.121 -3.701 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.273 -4.760 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 118 13.741 -4.909 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.417 -4.077 1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.588 -2.739 1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.847 -3.361 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.039 -6.337 0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.471 -5.626 -1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.656 -6.616 -0.354 1.00 0.00 H new ATOM 1870 N ALA A 119 17.484 -3.213 0.441 1.00 0.00 N ATOM 1871 CA ALA A 119 18.890 -2.991 -0.005 1.00 0.00 C ATOM 1872 C ALA A 119 19.173 -3.824 -1.257 1.00 0.00 C ATOM 1873 O ALA A 119 20.001 -3.469 -2.073 1.00 0.00 O ATOM 1874 CB ALA A 119 19.850 -3.405 1.111 1.00 0.00 C ATOM 0 H ALA A 119 17.369 -3.899 1.187 1.00 0.00 H new ATOM 0 HA ALA A 119 19.032 -1.935 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.878 -3.243 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.653 -2.807 2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.705 -4.460 1.343 1.00 0.00 H new ATOM 1880 N GLY A 120 18.496 -4.930 -1.415 1.00 0.00 N ATOM 1881 CA GLY A 120 18.731 -5.783 -2.616 1.00 0.00 C ATOM 1882 C GLY A 120 18.124 -5.112 -3.849 1.00 0.00 C ATOM 1883 O GLY A 120 17.370 -4.164 -3.743 1.00 0.00 O ATOM 0 H GLY A 120 17.791 -5.279 -0.765 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.800 -5.936 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.285 -6.767 -2.469 1.00 0.00 H new ATOM 1887 N SER A 121 18.447 -5.596 -5.019 1.00 0.00 N ATOM 1888 CA SER A 121 17.890 -4.988 -6.262 1.00 0.00 C ATOM 1889 C SER A 121 17.151 -6.060 -7.066 1.00 0.00 C ATOM 1890 O SER A 121 17.740 -7.020 -7.524 1.00 0.00 O ATOM 1891 CB SER A 121 19.031 -4.417 -7.103 1.00 0.00 C ATOM 1892 OG SER A 121 18.495 -3.560 -8.103 1.00 0.00 O ATOM 0 H SER A 121 19.073 -6.387 -5.167 1.00 0.00 H new ATOM 0 HA SER A 121 17.197 -4.189 -5.998 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.725 -3.865 -6.469 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.597 -5.226 -7.566 1.00 0.00 H new ATOM 0 HG SER A 121 19.078 -3.572 -8.891 1.00 0.00 H new ATOM 1898 N PHE A 122 15.864 -5.910 -7.230 1.00 0.00 N ATOM 1899 CA PHE A 122 15.082 -6.926 -7.994 1.00 0.00 C ATOM 1900 C PHE A 122 14.612 -6.326 -9.322 1.00 0.00 C ATOM 1901 O PHE A 122 14.573 -5.123 -9.493 1.00 0.00 O ATOM 1902 CB PHE A 122 13.868 -7.360 -7.169 1.00 0.00 C ATOM 1903 CG PHE A 122 14.310 -7.688 -5.762 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.418 -6.669 -4.808 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.616 -9.009 -5.414 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.832 -6.971 -3.505 1.00 0.00 C ATOM 1907 CE2 PHE A 122 15.031 -9.311 -4.111 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.138 -8.292 -3.156 1.00 0.00 C ATOM 0 H PHE A 122 15.320 -5.127 -6.868 1.00 0.00 H new ATOM 0 HA PHE A 122 15.714 -7.791 -8.195 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.123 -6.565 -7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.396 -8.230 -7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.182 -5.650 -5.077 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.532 -9.795 -6.150 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.915 -6.185 -2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.269 -10.330 -3.842 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.456 -8.525 -2.151 1.00 0.00 H new ATOM 1918 N GLU A 123 14.249 -7.161 -10.260 1.00 0.00 N ATOM 1919 CA GLU A 123 13.775 -6.649 -11.579 1.00 0.00 C ATOM 1920 C GLU A 123 12.281 -6.947 -11.738 1.00 0.00 C ATOM 1921 O GLU A 123 11.731 -7.790 -11.056 1.00 0.00 O ATOM 1922 CB GLU A 123 14.557 -7.333 -12.702 1.00 0.00 C ATOM 1923 CG GLU A 123 16.051 -7.034 -12.541 1.00 0.00 C ATOM 1924 CD GLU A 123 16.853 -8.328 -12.698 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.585 -9.261 -11.960 1.00 0.00 O ATOM 1926 OE2 GLU A 123 17.721 -8.363 -13.554 1.00 0.00 O ATOM 0 H GLU A 123 14.260 -8.177 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 123 13.935 -5.572 -11.629 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.386 -8.409 -12.675 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.207 -6.978 -13.671 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.369 -6.305 -13.286 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.241 -6.593 -11.562 1.00 0.00 H new ATOM 1933 N GLY A 124 11.622 -6.262 -12.635 1.00 0.00 N ATOM 1934 CA GLY A 124 10.163 -6.502 -12.843 1.00 0.00 C ATOM 1935 C GLY A 124 9.655 -5.584 -13.957 1.00 0.00 C ATOM 1936 O GLY A 124 10.413 -5.141 -14.797 1.00 0.00 O ATOM 0 H GLY A 124 12.032 -5.545 -13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.988 -7.545 -13.107 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.616 -6.311 -11.920 1.00 0.00 H new ATOM 1940 N ASP A 125 8.382 -5.283 -13.969 1.00 0.00 N ATOM 1941 CA ASP A 125 7.828 -4.379 -15.021 1.00 0.00 C ATOM 1942 C ASP A 125 6.808 -3.423 -14.377 1.00 0.00 C ATOM 1943 O ASP A 125 6.443 -2.414 -14.947 1.00 0.00 O ATOM 1944 CB ASP A 125 7.139 -5.214 -16.105 1.00 0.00 C ATOM 1945 CG ASP A 125 7.969 -5.173 -17.389 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.858 -5.998 -17.524 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.702 -4.317 -18.217 1.00 0.00 O ATOM 0 H ASP A 125 7.700 -5.626 -13.293 1.00 0.00 H new ATOM 0 HA ASP A 125 8.635 -3.803 -15.473 1.00 0.00 H new ATOM 0 HB2 ASP A 125 7.024 -6.244 -15.767 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.138 -4.827 -16.295 1.00 0.00 H new ATOM 1952 N THR A 126 6.359 -3.735 -13.186 1.00 0.00 N ATOM 1953 CA THR A 126 5.379 -2.854 -12.489 1.00 0.00 C ATOM 1954 C THR A 126 6.070 -2.216 -11.285 1.00 0.00 C ATOM 1955 O THR A 126 6.590 -2.899 -10.421 1.00 0.00 O ATOM 1956 CB THR A 126 4.180 -3.680 -12.017 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.800 -4.588 -13.042 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.010 -2.749 -11.697 1.00 0.00 C ATOM 0 H THR A 126 6.633 -4.568 -12.666 1.00 0.00 H new ATOM 0 HA THR A 126 5.025 -2.081 -13.171 1.00 0.00 H new ATOM 0 HB THR A 126 4.452 -4.237 -11.120 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.033 -5.119 -12.741 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.157 -3.339 -11.361 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.303 -2.054 -10.910 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.735 -2.190 -12.591 1.00 0.00 H new ATOM 1966 N LYS A 127 6.077 -0.912 -11.221 1.00 0.00 N ATOM 1967 CA LYS A 127 6.742 -0.220 -10.081 1.00 0.00 C ATOM 1968 C LYS A 127 5.800 0.833 -9.499 1.00 0.00 C ATOM 1969 O LYS A 127 4.773 1.147 -10.068 1.00 0.00 O ATOM 1970 CB LYS A 127 8.019 0.455 -10.579 1.00 0.00 C ATOM 1971 CG LYS A 127 8.927 -0.593 -11.225 1.00 0.00 C ATOM 1972 CD LYS A 127 10.306 0.015 -11.496 1.00 0.00 C ATOM 1973 CE LYS A 127 10.785 -0.401 -12.889 1.00 0.00 C ATOM 1974 NZ LYS A 127 9.911 0.222 -13.924 1.00 0.00 N ATOM 0 H LYS A 127 5.649 -0.295 -11.911 1.00 0.00 H new ATOM 0 HA LYS A 127 6.989 -0.947 -9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.774 1.235 -11.300 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.535 0.939 -9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.023 -1.459 -10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.485 -0.946 -12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.256 1.102 -11.427 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.017 -0.320 -10.741 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.819 -0.091 -13.037 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.761 -1.487 -12.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.466 0.402 -14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.125 -0.421 -14.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.531 1.120 -13.563 1.00 0.00 H new ATOM 1988 N MET A 128 6.150 1.386 -8.370 1.00 0.00 N ATOM 1989 CA MET A 128 5.282 2.421 -7.743 1.00 0.00 C ATOM 1990 C MET A 128 5.197 3.644 -8.656 1.00 0.00 C ATOM 1991 O MET A 128 6.061 3.882 -9.478 1.00 0.00 O ATOM 1992 CB MET A 128 5.872 2.832 -6.393 1.00 0.00 C ATOM 1993 CG MET A 128 4.736 3.115 -5.409 1.00 0.00 C ATOM 1994 SD MET A 128 4.350 4.881 -5.418 1.00 0.00 S ATOM 1995 CE MET A 128 2.926 4.795 -4.307 1.00 0.00 C ATOM 0 H MET A 128 7.002 1.165 -7.854 1.00 0.00 H new ATOM 0 HA MET A 128 4.283 2.012 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.513 2.040 -6.007 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.496 3.718 -6.511 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.853 2.538 -5.683 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.024 2.801 -4.406 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.079 5.309 -4.761 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.665 3.752 -4.130 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.175 5.273 -3.359 1.00 0.00 H new ATOM 2005 N ILE A 129 4.157 4.419 -8.515 1.00 0.00 N ATOM 2006 CA ILE A 129 3.996 5.630 -9.366 1.00 0.00 C ATOM 2007 C ILE A 129 4.984 6.713 -8.905 1.00 0.00 C ATOM 2008 O ILE A 129 5.631 6.558 -7.888 1.00 0.00 O ATOM 2009 CB ILE A 129 2.554 6.137 -9.234 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.286 6.578 -7.789 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.587 5.010 -9.606 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.652 7.970 -7.788 1.00 0.00 C ATOM 0 H ILE A 129 3.407 4.263 -7.842 1.00 0.00 H new ATOM 0 HA ILE A 129 4.202 5.388 -10.409 1.00 0.00 H new ATOM 0 HB ILE A 129 2.408 6.986 -9.902 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.624 5.865 -7.297 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.217 6.591 -7.223 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.561 5.366 -9.514 1.00 0.00 H new ATOM 0 HG22 ILE A 129 1.771 4.697 -10.634 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.739 4.164 -8.936 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.462 8.282 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.330 8.679 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.712 7.942 -8.339 1.00 0.00 H new ATOM 2024 N PRO A 130 5.077 7.774 -9.669 1.00 0.00 N ATOM 2025 CA PRO A 130 5.980 8.950 -9.416 1.00 0.00 C ATOM 2026 C PRO A 130 5.407 9.827 -8.299 1.00 0.00 C ATOM 2027 O PRO A 130 4.516 10.624 -8.518 1.00 0.00 O ATOM 2028 CB PRO A 130 6.054 9.738 -10.722 1.00 0.00 C ATOM 2029 CG PRO A 130 5.054 9.130 -11.683 1.00 0.00 C ATOM 2030 CD PRO A 130 4.309 8.031 -10.936 1.00 0.00 C ATOM 0 HA PRO A 130 6.971 8.622 -9.101 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.826 10.790 -10.548 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.060 9.694 -11.139 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.358 9.888 -12.043 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.562 8.723 -12.557 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.287 8.338 -10.714 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.246 7.126 -11.541 1.00 0.00 H new ATOM 2038 N LEU A 131 5.911 9.682 -7.101 1.00 0.00 N ATOM 2039 CA LEU A 131 5.397 10.503 -5.968 1.00 0.00 C ATOM 2040 C LEU A 131 6.214 11.793 -5.862 1.00 0.00 C ATOM 2041 O LEU A 131 7.343 11.861 -6.308 1.00 0.00 O ATOM 2042 CB LEU A 131 5.524 9.711 -4.665 1.00 0.00 C ATOM 2043 CG LEU A 131 4.259 8.880 -4.448 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.466 7.937 -3.260 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.077 9.814 -4.163 1.00 0.00 C ATOM 0 H LEU A 131 6.657 9.030 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 131 4.350 10.749 -6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.397 9.060 -4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.673 10.391 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 131 4.050 8.294 -5.343 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.565 7.344 -3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.306 7.273 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.675 8.521 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.175 9.222 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.284 10.400 -3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.930 10.484 -5.010 1.00 0.00 H new ATOM 2057 N ASN A 132 5.647 12.820 -5.286 1.00 0.00 N ATOM 2058 CA ASN A 132 6.384 14.111 -5.163 1.00 0.00 C ATOM 2059 C ASN A 132 7.096 14.181 -3.806 1.00 0.00 C ATOM 2060 O ASN A 132 6.739 14.961 -2.949 1.00 0.00 O ATOM 2061 CB ASN A 132 5.390 15.272 -5.289 1.00 0.00 C ATOM 2062 CG ASN A 132 5.777 16.155 -6.477 1.00 0.00 C ATOM 2063 OD1 ASN A 132 5.896 15.680 -7.589 1.00 0.00 O ATOM 2064 ND2 ASN A 132 5.979 17.430 -6.288 1.00 0.00 N ATOM 0 H ASN A 132 4.705 12.820 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 132 7.130 14.180 -5.955 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.380 14.886 -5.424 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.386 15.861 -4.372 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.237 18.027 -7.074 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.879 17.829 -5.355 1.00 0.00 H new ATOM 2071 N TRP A 133 8.098 13.365 -3.604 1.00 0.00 N ATOM 2072 CA TRP A 133 8.833 13.378 -2.300 1.00 0.00 C ATOM 2073 C TRP A 133 9.253 14.811 -1.948 1.00 0.00 C ATOM 2074 O TRP A 133 9.367 15.167 -0.792 1.00 0.00 O ATOM 2075 CB TRP A 133 10.086 12.506 -2.410 1.00 0.00 C ATOM 2076 CG TRP A 133 9.709 11.135 -2.868 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.784 10.695 -4.144 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.204 10.020 -2.079 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.354 9.382 -4.189 1.00 0.00 N ATOM 2080 CE2 TRP A 133 8.987 8.921 -2.941 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.916 9.857 -0.712 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.501 7.704 -2.467 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.426 8.633 -0.230 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.220 7.558 -1.106 1.00 0.00 C ATOM 0 H TRP A 133 8.441 12.688 -4.286 1.00 0.00 H new ATOM 0 HA TRP A 133 8.177 12.990 -1.521 1.00 0.00 H new ATOM 0 HB2 TRP A 133 10.791 12.953 -3.111 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.588 12.452 -1.444 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.124 11.274 -4.990 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.313 8.822 -5.041 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.073 10.679 -0.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.343 6.880 -3.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.207 8.519 0.821 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.845 6.618 -0.729 1.00 0.00 H new ATOM 2095 N ASP A 134 9.488 15.630 -2.938 1.00 0.00 N ATOM 2096 CA ASP A 134 9.906 17.036 -2.666 1.00 0.00 C ATOM 2097 C ASP A 134 8.788 17.786 -1.933 1.00 0.00 C ATOM 2098 O ASP A 134 9.037 18.721 -1.198 1.00 0.00 O ATOM 2099 CB ASP A 134 10.209 17.742 -3.989 1.00 0.00 C ATOM 2100 CG ASP A 134 11.266 18.823 -3.759 1.00 0.00 C ATOM 2101 OD1 ASP A 134 12.423 18.469 -3.602 1.00 0.00 O ATOM 2102 OD2 ASP A 134 10.901 19.987 -3.742 1.00 0.00 O ATOM 0 H ASP A 134 9.408 15.386 -3.925 1.00 0.00 H new ATOM 0 HA ASP A 134 10.798 17.027 -2.040 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.565 17.021 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.300 18.187 -4.393 1.00 0.00 H new ATOM 2107 N ASP A 135 7.558 17.389 -2.130 1.00 0.00 N ATOM 2108 CA ASP A 135 6.425 18.083 -1.450 1.00 0.00 C ATOM 2109 C ASP A 135 6.132 17.418 -0.099 1.00 0.00 C ATOM 2110 O ASP A 135 5.346 17.914 0.685 1.00 0.00 O ATOM 2111 CB ASP A 135 5.180 18.000 -2.336 1.00 0.00 C ATOM 2112 CG ASP A 135 4.372 19.293 -2.210 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.666 20.225 -2.940 1.00 0.00 O ATOM 2114 OD2 ASP A 135 3.473 19.329 -1.386 1.00 0.00 O ATOM 0 H ASP A 135 7.289 16.612 -2.734 1.00 0.00 H new ATOM 0 HA ASP A 135 6.694 19.126 -1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.471 17.841 -3.374 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.568 17.147 -2.042 1.00 0.00 H new ATOM 2119 N PHE A 136 6.754 16.302 0.180 1.00 0.00 N ATOM 2120 CA PHE A 136 6.505 15.614 1.479 1.00 0.00 C ATOM 2121 C PHE A 136 7.800 15.558 2.287 1.00 0.00 C ATOM 2122 O PHE A 136 8.878 15.772 1.768 1.00 0.00 O ATOM 2123 CB PHE A 136 6.011 14.190 1.222 1.00 0.00 C ATOM 2124 CG PHE A 136 4.624 14.231 0.628 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.455 14.513 -0.731 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.509 13.976 1.434 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.171 14.540 -1.286 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.225 14.004 0.879 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.056 14.285 -0.481 1.00 0.00 C ATOM 0 H PHE A 136 7.423 15.839 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 136 5.749 16.167 2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.692 13.675 0.544 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.001 13.625 2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.316 14.710 -1.353 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.639 13.758 2.484 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.041 14.758 -2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.364 13.809 1.501 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.065 14.305 -0.909 1.00 0.00 H new ATOM 2139 N THR A 137 7.701 15.264 3.555 1.00 0.00 N ATOM 2140 CA THR A 137 8.925 15.183 4.401 1.00 0.00 C ATOM 2141 C THR A 137 8.830 13.965 5.321 1.00 0.00 C ATOM 2142 O THR A 137 7.815 13.728 5.948 1.00 0.00 O ATOM 2143 CB THR A 137 9.050 16.454 5.244 1.00 0.00 C ATOM 2144 OG1 THR A 137 8.800 17.588 4.425 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.460 16.547 5.830 1.00 0.00 C ATOM 0 H THR A 137 6.824 15.076 4.042 1.00 0.00 H new ATOM 0 HA THR A 137 9.802 15.086 3.761 1.00 0.00 H new ATOM 0 HB THR A 137 8.325 16.423 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.032 18.404 4.916 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.546 17.453 6.430 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.651 15.677 6.458 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.189 16.577 5.020 1.00 0.00 H new ATOM 2153 N LYS A 138 9.876 13.187 5.402 1.00 0.00 N ATOM 2154 CA LYS A 138 9.841 11.979 6.274 1.00 0.00 C ATOM 2155 C LYS A 138 9.849 12.412 7.743 1.00 0.00 C ATOM 2156 O LYS A 138 10.764 13.065 8.205 1.00 0.00 O ATOM 2157 CB LYS A 138 11.070 11.112 5.984 1.00 0.00 C ATOM 2158 CG LYS A 138 11.072 9.887 6.906 1.00 0.00 C ATOM 2159 CD LYS A 138 12.250 9.983 7.877 1.00 0.00 C ATOM 2160 CE LYS A 138 13.525 9.505 7.180 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.171 10.655 6.486 1.00 0.00 N ATOM 0 H LYS A 138 10.752 13.336 4.902 1.00 0.00 H new ATOM 0 HA LYS A 138 8.936 11.405 6.073 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.064 10.794 4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.980 11.693 6.134 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.134 9.833 7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.147 8.974 6.315 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.372 11.011 8.217 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.057 9.376 8.761 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.211 9.074 7.909 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.288 8.720 6.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.192 10.478 6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.756 10.767 5.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.016 11.524 7.036 1.00 0.00 H new ATOM 2175 N VAL A 139 8.825 12.055 8.474 1.00 0.00 N ATOM 2176 CA VAL A 139 8.754 12.445 9.911 1.00 0.00 C ATOM 2177 C VAL A 139 9.271 11.301 10.789 1.00 0.00 C ATOM 2178 O VAL A 139 9.719 11.516 11.899 1.00 0.00 O ATOM 2179 CB VAL A 139 7.300 12.751 10.281 1.00 0.00 C ATOM 2180 CG1 VAL A 139 6.826 13.987 9.514 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.419 11.556 9.911 1.00 0.00 C ATOM 0 H VAL A 139 8.033 11.508 8.135 1.00 0.00 H new ATOM 0 HA VAL A 139 9.371 13.329 10.074 1.00 0.00 H new ATOM 0 HB VAL A 139 7.230 12.939 11.352 1.00 0.00 H new ATOM 0 HG11 VAL A 139 5.791 14.204 9.778 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.453 14.839 9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.895 13.799 8.443 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.383 11.772 10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.490 11.370 8.839 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.755 10.674 10.456 1.00 0.00 H new ATOM 2191 N SER A 140 9.213 10.087 10.306 1.00 0.00 N ATOM 2192 CA SER A 140 9.700 8.937 11.121 1.00 0.00 C ATOM 2193 C SER A 140 10.298 7.869 10.203 1.00 0.00 C ATOM 2194 O SER A 140 9.776 7.584 9.143 1.00 0.00 O ATOM 2195 CB SER A 140 8.531 8.338 11.904 1.00 0.00 C ATOM 2196 OG SER A 140 8.115 9.259 12.903 1.00 0.00 O ATOM 0 H SER A 140 8.850 9.844 9.384 1.00 0.00 H new ATOM 0 HA SER A 140 10.465 9.285 11.815 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.703 8.115 11.231 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.830 7.396 12.363 1.00 0.00 H new ATOM 0 HG SER A 140 8.656 10.074 12.842 1.00 0.00 H new ATOM 2202 N SER A 141 11.382 7.266 10.614 1.00 0.00 N ATOM 2203 CA SER A 141 12.008 6.203 9.778 1.00 0.00 C ATOM 2204 C SER A 141 12.817 5.254 10.665 1.00 0.00 C ATOM 2205 O SER A 141 13.482 5.674 11.592 1.00 0.00 O ATOM 2206 CB SER A 141 12.929 6.840 8.737 1.00 0.00 C ATOM 2207 OG SER A 141 13.479 5.823 7.910 1.00 0.00 O ATOM 0 H SER A 141 11.860 7.464 11.493 1.00 0.00 H new ATOM 0 HA SER A 141 11.224 5.641 9.271 1.00 0.00 H new ATOM 0 HB2 SER A 141 12.372 7.555 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 141 13.727 7.394 9.231 1.00 0.00 H new ATOM 0 HG SER A 141 12.766 5.218 7.618 1.00 0.00 H new ATOM 2213 N ARG A 142 12.777 3.980 10.381 1.00 0.00 N ATOM 2214 CA ARG A 142 13.554 3.002 11.195 1.00 0.00 C ATOM 2215 C ARG A 142 14.299 2.059 10.249 1.00 0.00 C ATOM 2216 O ARG A 142 13.738 1.572 9.288 1.00 0.00 O ATOM 2217 CB ARG A 142 12.599 2.194 12.077 1.00 0.00 C ATOM 2218 CG ARG A 142 13.374 1.606 13.257 1.00 0.00 C ATOM 2219 CD ARG A 142 12.814 0.226 13.611 1.00 0.00 C ATOM 2220 NE ARG A 142 13.804 -0.822 13.221 1.00 0.00 N ATOM 2221 CZ ARG A 142 14.109 -1.806 14.036 1.00 0.00 C ATOM 2222 NH1 ARG A 142 13.544 -1.913 15.212 1.00 0.00 N ATOM 2223 NH2 ARG A 142 14.987 -2.698 13.664 1.00 0.00 N ATOM 0 H ARG A 142 12.237 3.573 9.617 1.00 0.00 H new ATOM 0 HA ARG A 142 14.265 3.530 11.831 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.793 2.832 12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.138 1.395 11.496 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.431 1.526 13.005 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.301 2.270 14.118 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.607 0.168 14.680 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.869 0.061 13.094 1.00 0.00 H new ATOM 0 HE ARG A 142 14.251 -0.773 12.306 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.853 -1.225 15.510 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.795 -2.685 15.830 1.00 0.00 H new ATOM 0 HH21 ARG A 142 15.429 -2.627 12.748 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.231 -3.466 14.290 1.00 0.00 H new ATOM 2237 N THR A 143 15.554 1.794 10.504 1.00 0.00 N ATOM 2238 CA THR A 143 16.321 0.881 9.606 1.00 0.00 C ATOM 2239 C THR A 143 16.479 -0.481 10.283 1.00 0.00 C ATOM 2240 O THR A 143 16.927 -0.572 11.410 1.00 0.00 O ATOM 2241 CB THR A 143 17.707 1.478 9.339 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.581 2.872 9.093 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.339 0.797 8.122 1.00 0.00 C ATOM 0 H THR A 143 16.080 2.169 11.293 1.00 0.00 H new ATOM 0 HA THR A 143 15.786 0.761 8.664 1.00 0.00 H new ATOM 0 HB THR A 143 18.343 1.317 10.209 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.467 3.256 8.924 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.324 1.225 7.936 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.438 -0.272 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.706 0.952 7.249 1.00 0.00 H new ATOM 2251 N VAL A 144 16.118 -1.540 9.609 1.00 0.00 N ATOM 2252 CA VAL A 144 16.248 -2.892 10.225 1.00 0.00 C ATOM 2253 C VAL A 144 17.071 -3.809 9.312 1.00 0.00 C ATOM 2254 O VAL A 144 16.785 -3.957 8.137 1.00 0.00 O ATOM 2255 CB VAL A 144 14.853 -3.491 10.434 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.168 -3.688 9.080 1.00 0.00 C ATOM 2257 CG2 VAL A 144 14.976 -4.843 11.146 1.00 0.00 C ATOM 0 H VAL A 144 15.740 -1.528 8.662 1.00 0.00 H new ATOM 0 HA VAL A 144 16.755 -2.801 11.185 1.00 0.00 H new ATOM 0 HB VAL A 144 14.258 -2.812 11.044 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.176 -4.114 9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.076 -2.726 8.575 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.763 -4.364 8.466 1.00 0.00 H new ATOM 0 HG21 VAL A 144 13.983 -5.268 11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.574 -5.521 10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.458 -4.702 12.113 1.00 0.00 H new ATOM 2267 N GLU A 145 18.091 -4.426 9.851 1.00 0.00 N ATOM 2268 CA GLU A 145 18.942 -5.336 9.033 1.00 0.00 C ATOM 2269 C GLU A 145 18.354 -6.749 9.071 1.00 0.00 C ATOM 2270 O GLU A 145 17.565 -7.080 9.935 1.00 0.00 O ATOM 2271 CB GLU A 145 20.362 -5.357 9.605 1.00 0.00 C ATOM 2272 CG GLU A 145 21.201 -4.267 8.933 1.00 0.00 C ATOM 2273 CD GLU A 145 22.121 -3.618 9.969 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.611 -2.934 10.840 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.322 -3.815 9.872 1.00 0.00 O ATOM 0 H GLU A 145 18.371 -4.337 10.828 1.00 0.00 H new ATOM 0 HA GLU A 145 18.972 -4.981 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.333 -5.196 10.683 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.817 -6.334 9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.792 -4.696 8.124 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.550 -3.515 8.488 1.00 0.00 H new ATOM 2282 N ASP A 146 18.730 -7.584 8.139 1.00 0.00 N ATOM 2283 CA ASP A 146 18.191 -8.975 8.119 1.00 0.00 C ATOM 2284 C ASP A 146 19.306 -9.962 7.758 1.00 0.00 C ATOM 2285 O ASP A 146 20.294 -9.603 7.148 1.00 0.00 O ATOM 2286 CB ASP A 146 17.069 -9.066 7.080 1.00 0.00 C ATOM 2287 CG ASP A 146 15.851 -9.758 7.695 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.106 -9.091 8.396 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.682 -10.942 7.454 1.00 0.00 O ATOM 0 H ASP A 146 19.387 -7.363 7.391 1.00 0.00 H new ATOM 0 HA ASP A 146 17.800 -9.226 9.105 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.797 -8.068 6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.413 -9.621 6.207 1.00 0.00 H new ATOM 2294 N THR A 147 19.148 -11.207 8.130 1.00 0.00 N ATOM 2295 CA THR A 147 20.187 -12.234 7.812 1.00 0.00 C ATOM 2296 C THR A 147 20.393 -12.331 6.292 1.00 0.00 C ATOM 2297 O THR A 147 21.362 -12.898 5.826 1.00 0.00 O ATOM 2298 CB THR A 147 19.730 -13.593 8.349 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.349 -13.771 8.065 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.952 -13.647 9.861 1.00 0.00 C ATOM 0 H THR A 147 18.340 -11.558 8.643 1.00 0.00 H new ATOM 0 HA THR A 147 21.129 -11.945 8.278 1.00 0.00 H new ATOM 0 HB THR A 147 20.306 -14.386 7.871 1.00 0.00 H new ATOM 0 HG1 THR A 147 18.054 -14.641 8.406 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.626 -14.615 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.011 -13.509 10.078 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.377 -12.856 10.342 1.00 0.00 H new ATOM 2308 N ASN A 148 19.496 -11.775 5.521 1.00 0.00 N ATOM 2309 CA ASN A 148 19.654 -11.829 4.038 1.00 0.00 C ATOM 2310 C ASN A 148 19.982 -10.424 3.513 1.00 0.00 C ATOM 2311 O ASN A 148 19.250 -9.487 3.765 1.00 0.00 O ATOM 2312 CB ASN A 148 18.361 -12.331 3.396 1.00 0.00 C ATOM 2313 CG ASN A 148 18.665 -12.884 2.002 1.00 0.00 C ATOM 2314 OD1 ASN A 148 19.429 -12.302 1.258 1.00 0.00 O ATOM 2315 ND2 ASN A 148 18.094 -13.991 1.614 1.00 0.00 N ATOM 0 H ASN A 148 18.664 -11.287 5.853 1.00 0.00 H new ATOM 0 HA ASN A 148 20.464 -12.512 3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.912 -13.106 4.016 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.637 -11.519 3.327 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.289 -14.368 0.686 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.453 -14.480 2.238 1.00 0.00 H new ATOM 2322 N PRO A 149 21.083 -10.317 2.807 1.00 0.00 N ATOM 2323 CA PRO A 149 21.613 -9.043 2.204 1.00 0.00 C ATOM 2324 C PRO A 149 20.494 -8.276 1.489 1.00 0.00 C ATOM 2325 O PRO A 149 20.350 -7.081 1.653 1.00 0.00 O ATOM 2326 CB PRO A 149 22.690 -9.443 1.197 1.00 0.00 C ATOM 2327 CG PRO A 149 22.909 -10.935 1.323 1.00 0.00 C ATOM 2328 CD PRO A 149 22.030 -11.435 2.462 1.00 0.00 C ATOM 0 HA PRO A 149 22.016 -8.392 2.980 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.380 -9.187 0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.616 -8.903 1.393 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.653 -11.440 0.392 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.958 -11.152 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.481 -12.328 2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.636 -11.708 3.326 1.00 0.00 H new ATOM 2336 N ALA A 150 19.722 -8.948 0.678 1.00 0.00 N ATOM 2337 CA ALA A 150 18.636 -8.249 -0.069 1.00 0.00 C ATOM 2338 C ALA A 150 17.418 -8.028 0.833 1.00 0.00 C ATOM 2339 O ALA A 150 16.697 -7.061 0.675 1.00 0.00 O ATOM 2340 CB ALA A 150 18.228 -9.096 -1.276 1.00 0.00 C ATOM 0 H ALA A 150 19.796 -9.950 0.500 1.00 0.00 H new ATOM 0 HA ALA A 150 19.005 -7.279 -0.401 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.434 -8.589 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.089 -9.236 -1.930 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.870 -10.067 -0.935 1.00 0.00 H new ATOM 2346 N LEU A 151 17.168 -8.911 1.764 1.00 0.00 N ATOM 2347 CA LEU A 151 15.979 -8.739 2.651 1.00 0.00 C ATOM 2348 C LEU A 151 16.178 -7.552 3.603 1.00 0.00 C ATOM 2349 O LEU A 151 15.286 -7.197 4.349 1.00 0.00 O ATOM 2350 CB LEU A 151 15.755 -10.013 3.466 1.00 0.00 C ATOM 2351 CG LEU A 151 15.368 -11.161 2.527 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.254 -12.462 3.326 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.021 -10.856 1.861 1.00 0.00 C ATOM 0 H LEU A 151 17.733 -9.740 1.948 1.00 0.00 H new ATOM 0 HA LEU A 151 15.108 -8.543 2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.660 -10.269 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.969 -9.852 4.203 1.00 0.00 H new ATOM 0 HG LEU A 151 16.135 -11.268 1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.979 -13.277 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.212 -12.686 3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.490 -12.351 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.751 -11.675 1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.254 -10.743 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.100 -9.933 1.287 1.00 0.00 H new ATOM 2365 N THR A 152 17.322 -6.918 3.577 1.00 0.00 N ATOM 2366 CA THR A 152 17.532 -5.744 4.471 1.00 0.00 C ATOM 2367 C THR A 152 16.663 -4.601 3.945 1.00 0.00 C ATOM 2368 O THR A 152 16.433 -4.497 2.755 1.00 0.00 O ATOM 2369 CB THR A 152 19.006 -5.327 4.443 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.820 -6.449 4.763 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.244 -4.207 5.459 1.00 0.00 C ATOM 0 H THR A 152 18.113 -7.161 2.980 1.00 0.00 H new ATOM 0 HA THR A 152 17.262 -5.992 5.498 1.00 0.00 H new ATOM 0 HB THR A 152 19.263 -4.966 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.141 -6.866 3.937 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.293 -3.913 5.437 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.621 -3.349 5.207 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.988 -4.561 6.458 1.00 0.00 H new ATOM 2379 N HIS A 153 16.174 -3.742 4.799 1.00 0.00 N ATOM 2380 CA HIS A 153 15.322 -2.627 4.290 1.00 0.00 C ATOM 2381 C HIS A 153 15.093 -1.577 5.377 1.00 0.00 C ATOM 2382 O HIS A 153 15.425 -1.768 6.530 1.00 0.00 O ATOM 2383 CB HIS A 153 13.973 -3.185 3.826 1.00 0.00 C ATOM 2384 CG HIS A 153 13.355 -4.014 4.920 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.893 -5.226 5.328 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.238 -3.822 5.695 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.107 -5.711 6.306 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.082 -4.894 6.569 1.00 0.00 N ATOM 0 H HIS A 153 16.323 -3.761 5.808 1.00 0.00 H new ATOM 0 HA HIS A 153 15.835 -2.153 3.453 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.305 -2.367 3.557 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.110 -3.792 2.931 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.732 -5.669 4.954 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.580 -2.968 5.635 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.283 -6.646 6.817 1.00 0.00 H new ATOM 2396 N THR A 154 14.517 -0.466 5.002 1.00 0.00 N ATOM 2397 CA THR A 154 14.247 0.620 5.983 1.00 0.00 C ATOM 2398 C THR A 154 12.793 1.080 5.836 1.00 0.00 C ATOM 2399 O THR A 154 12.205 0.968 4.778 1.00 0.00 O ATOM 2400 CB THR A 154 15.183 1.797 5.693 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.478 1.303 5.379 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.266 2.707 6.917 1.00 0.00 C ATOM 0 H THR A 154 14.220 -0.265 4.047 1.00 0.00 H new ATOM 0 HA THR A 154 14.415 0.256 6.997 1.00 0.00 H new ATOM 0 HB THR A 154 14.795 2.367 4.849 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.078 2.055 5.191 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.933 3.542 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.273 3.087 7.156 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.651 2.141 7.765 1.00 0.00 H new ATOM 2410 N TYR A 155 12.209 1.599 6.883 1.00 0.00 N ATOM 2411 CA TYR A 155 10.797 2.071 6.796 1.00 0.00 C ATOM 2412 C TYR A 155 10.787 3.599 6.769 1.00 0.00 C ATOM 2413 O TYR A 155 11.312 4.240 7.656 1.00 0.00 O ATOM 2414 CB TYR A 155 10.016 1.594 8.024 1.00 0.00 C ATOM 2415 CG TYR A 155 10.122 0.094 8.154 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.317 -0.735 7.365 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.018 -0.467 9.072 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.407 -2.126 7.493 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.109 -1.858 9.199 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.303 -2.688 8.410 1.00 0.00 C ATOM 2421 OH TYR A 155 10.390 -4.060 8.536 1.00 0.00 O ATOM 0 H TYR A 155 12.649 1.716 7.795 1.00 0.00 H new ATOM 0 HA TYR A 155 10.336 1.672 5.893 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.406 2.073 8.922 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.970 1.886 7.936 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.626 -0.302 6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.638 0.173 9.682 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.785 -2.766 6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.801 -2.291 9.906 1.00 0.00 H new ATOM 0 HH TYR A 155 10.648 -4.452 7.676 1.00 0.00 H new ATOM 2431 N GLU A 156 10.208 4.195 5.759 1.00 0.00 N ATOM 2432 CA GLU A 156 10.185 5.685 5.693 1.00 0.00 C ATOM 2433 C GLU A 156 8.739 6.187 5.764 1.00 0.00 C ATOM 2434 O GLU A 156 7.904 5.820 4.961 1.00 0.00 O ATOM 2435 CB GLU A 156 10.817 6.147 4.379 1.00 0.00 C ATOM 2436 CG GLU A 156 12.285 5.719 4.335 1.00 0.00 C ATOM 2437 CD GLU A 156 13.113 6.807 3.647 1.00 0.00 C ATOM 2438 OE1 GLU A 156 12.966 6.966 2.446 1.00 0.00 O ATOM 2439 OE2 GLU A 156 13.878 7.465 4.334 1.00 0.00 O ATOM 0 H GLU A 156 9.753 3.717 4.982 1.00 0.00 H new ATOM 0 HA GLU A 156 10.749 6.089 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.278 5.718 3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.741 7.231 4.289 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.656 5.549 5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.384 4.776 3.797 1.00 0.00 H new ATOM 2446 N VAL A 157 8.442 7.030 6.718 1.00 0.00 N ATOM 2447 CA VAL A 157 7.056 7.571 6.845 1.00 0.00 C ATOM 2448 C VAL A 157 7.082 9.074 6.554 1.00 0.00 C ATOM 2449 O VAL A 157 7.845 9.811 7.146 1.00 0.00 O ATOM 2450 CB VAL A 157 6.547 7.334 8.270 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.099 7.816 8.388 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.615 5.839 8.595 1.00 0.00 C ATOM 0 H VAL A 157 9.102 7.369 7.418 1.00 0.00 H new ATOM 0 HA VAL A 157 6.395 7.070 6.138 1.00 0.00 H new ATOM 0 HB VAL A 157 7.170 7.888 8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.740 7.646 9.403 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.050 8.881 8.160 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.474 7.265 7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.253 5.670 9.609 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.994 5.285 7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.647 5.496 8.516 1.00 0.00 H new ATOM 2462 N TRP A 158 6.263 9.537 5.643 1.00 0.00 N ATOM 2463 CA TRP A 158 6.265 10.995 5.320 1.00 0.00 C ATOM 2464 C TRP A 158 4.918 11.629 5.671 1.00 0.00 C ATOM 2465 O TRP A 158 3.922 10.957 5.853 1.00 0.00 O ATOM 2466 CB TRP A 158 6.516 11.195 3.823 1.00 0.00 C ATOM 2467 CG TRP A 158 7.788 10.525 3.415 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.018 9.193 3.458 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.003 11.134 2.892 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.299 8.947 2.997 1.00 0.00 N ATOM 2471 CE2 TRP A 158 9.946 10.112 2.637 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.375 12.463 2.618 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.214 10.397 2.128 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.649 12.754 2.106 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.567 11.723 1.861 1.00 0.00 C ATOM 0 H TRP A 158 5.598 8.973 5.113 1.00 0.00 H new ATOM 0 HA TRP A 158 7.054 11.469 5.904 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.683 10.788 3.250 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.569 12.260 3.595 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.317 8.444 3.797 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.715 8.018 2.931 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.675 13.265 2.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 11.917 9.599 1.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.924 13.778 1.900 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.546 11.953 1.466 1.00 0.00 H new ATOM 2486 N GLN A 159 4.889 12.932 5.723 1.00 0.00 N ATOM 2487 CA GLN A 159 3.627 13.666 6.016 1.00 0.00 C ATOM 2488 C GLN A 159 3.559 14.860 5.061 1.00 0.00 C ATOM 2489 O GLN A 159 4.575 15.444 4.733 1.00 0.00 O ATOM 2490 CB GLN A 159 3.639 14.158 7.466 1.00 0.00 C ATOM 2491 CG GLN A 159 3.536 12.960 8.414 1.00 0.00 C ATOM 2492 CD GLN A 159 2.899 13.404 9.732 1.00 0.00 C ATOM 2493 OE1 GLN A 159 3.269 14.419 10.289 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.950 12.680 10.261 1.00 0.00 N ATOM 0 H GLN A 159 5.702 13.529 5.572 1.00 0.00 H new ATOM 0 HA GLN A 159 2.762 13.017 5.881 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.555 14.714 7.665 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.807 14.842 7.636 1.00 0.00 H new ATOM 0 HG2 GLN A 159 2.938 12.171 7.957 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.526 12.543 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.638 11.828 9.795 1.00 0.00 H new ATOM 0 HE22 GLN A 159 1.520 12.966 11.141 1.00 0.00 H new ATOM 2503 N LYS A 160 2.395 15.227 4.591 1.00 0.00 N ATOM 2504 CA LYS A 160 2.311 16.375 3.642 1.00 0.00 C ATOM 2505 C LYS A 160 2.479 17.698 4.392 1.00 0.00 C ATOM 2506 O LYS A 160 1.813 17.957 5.375 1.00 0.00 O ATOM 2507 CB LYS A 160 0.947 16.358 2.949 1.00 0.00 C ATOM 2508 CG LYS A 160 0.971 17.306 1.748 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.362 18.053 1.660 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.454 17.094 1.180 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.446 17.027 -0.311 1.00 0.00 N ATOM 0 H LYS A 160 1.505 14.785 4.822 1.00 0.00 H new ATOM 0 HA LYS A 160 3.107 16.283 2.903 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.706 15.346 2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.168 16.661 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.792 18.016 1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.146 16.744 0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.626 18.463 2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.275 18.895 0.973 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.289 16.101 1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.428 17.431 1.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.189 16.375 -0.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.623 17.974 -0.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.520 16.685 -0.638 1.00 0.00 H new ATOM 2525 N LYS A 161 3.366 18.538 3.928 1.00 0.00 N ATOM 2526 CA LYS A 161 3.584 19.849 4.602 1.00 0.00 C ATOM 2527 C LYS A 161 2.709 20.916 3.939 1.00 0.00 C ATOM 2528 O LYS A 161 2.122 20.694 2.899 1.00 0.00 O ATOM 2529 CB LYS A 161 5.055 20.250 4.472 1.00 0.00 C ATOM 2530 CG LYS A 161 5.935 19.234 5.208 1.00 0.00 C ATOM 2531 CD LYS A 161 6.827 19.959 6.223 1.00 0.00 C ATOM 2532 CE LYS A 161 6.706 19.281 7.590 1.00 0.00 C ATOM 2533 NZ LYS A 161 7.297 20.163 8.635 1.00 0.00 N ATOM 0 H LYS A 161 3.950 18.371 3.109 1.00 0.00 H new ATOM 0 HA LYS A 161 3.320 19.763 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.338 20.296 3.420 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.208 21.246 4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.311 18.500 5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.551 18.688 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.864 19.942 5.888 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.533 21.006 6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.659 19.081 7.817 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.219 18.319 7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.215 19.703 9.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.300 20.332 8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.789 21.070 8.652 1.00 0.00 H new