USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1230 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 104 THR OG1 : rot -50:sc= 0.562 USER MOD Set 1.2: A 106 ASN : amide:sc= -3.78! C(o=-3.2!,f=-16!) USER MOD Set 2.1: A 56 GLN :FLIP amide:sc= -2.77! C(o=-7.1!,f=-2.8!) USER MOD Set 2.2: A 60 MET CE :methyl -111:sc= 0 (180deg=-0.133) USER MOD Set 3.1: A 32 HIS : no HE2:sc= -3.48! C(o=-3!,f=-20!) USER MOD Set 3.2: A 36 LYS NZ :NH3+ 159:sc= 0.496! (180deg=0) USER MOD Set 4.1: A 12 THR OG1 : rot 32:sc= 0.73 USER MOD Set 4.2: A 13 HIS : no HD1:sc= -0.815 K(o=-1.9,f=-3) USER MOD Set 4.3: A 48 THR OG1 : rot 90:sc= -1.81! USER MOD Single : A 1 VAL N :NH3+ -158:sc= -0.217 (180deg=-1.08) USER MOD Single : A 3 THR OG1 : rot -140:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.16 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.411 USER MOD Single : A 20 ASN : amide:sc= -1.47 K(o=-1.5,f=-5.5!) USER MOD Single : A 21 TYR OH : rot -8:sc= 1.17 USER MOD Single : A 22 THR OG1 : rot 86:sc= -0.177 USER MOD Single : A 39 GLN : amide:sc= -0.374 K(o=-0.37,f=-3.1!) USER MOD Single : A 42 SER OG : rot 84:sc= 1.25 USER MOD Single : A 43 ASN : amide:sc= -1.99 K(o=-2,f=-3.3!) USER MOD Single : A 45 THR OG1 : rot -98:sc= 0.943 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -154:sc= 0.00185 (180deg=0) USER MOD Single : A 53 SER OG : rot -38:sc= 0.302 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.438 X(o=-0.44,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0129 K(o=-0.013,f=-1.8!) USER MOD Single : A 86 GLN : amide:sc= -1.49! C(o=-1.5!,f=-4.1!) USER MOD Single : A 105 ASN : amide:sc= -3.42! C(o=-3.4!,f=-4!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.33 K(o=-1.3,f=-8.7!) USER MOD Single : A 113 HIS :FLIP no HE2:sc= -1.2 F(o=-2.2,f=-1.2) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 147:sc= 0.132 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 158:sc= -0.521 (180deg=-2.23) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 30:sc= -0.399 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot -36:sc= 1.03 USER MOD Single : A 147 GLN : amide:sc= -2.23! C(o=-2.2!,f=-3!) USER MOD Single : A 150 GLN : amide:sc=-0.00621 K(o=-0.0062,f=-1.7!) USER MOD Single : A 157 GLN : amide:sc= -0.152 K(o=-0.15,f=-1.9!) USER MOD Single : A 160 TYR OH : rot 18:sc= 0.0317 USER MOD Single : A 163 SER OG : rot 78:sc= -6.39! USER MOD Single : A 164 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.38) USER MOD Single : A 165 ASN : amide:sc= -2.51 X(o=-2.5,f=-2.4) USER MOD Single : A 168 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.029) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -6.781 14.390 15.767 1.00 0.00 N ATOM 2 CA VAL A 1 -7.003 15.550 16.675 1.00 0.00 C ATOM 3 C VAL A 1 -8.051 16.484 16.068 1.00 0.00 C ATOM 4 O VAL A 1 -9.102 16.704 16.636 1.00 0.00 O ATOM 5 CB VAL A 1 -5.688 16.311 16.863 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.831 17.311 18.011 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.569 15.322 17.193 1.00 0.00 C ATOM 0 H1 VAL A 1 -6.382 13.597 16.308 1.00 0.00 H new ATOM 0 H2 VAL A 1 -7.687 14.101 15.346 1.00 0.00 H new ATOM 0 H3 VAL A 1 -6.119 14.662 15.012 1.00 0.00 H new ATOM 0 HA VAL A 1 -7.356 15.190 17.641 1.00 0.00 H new ATOM 0 HB VAL A 1 -5.447 16.845 15.944 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -4.893 17.851 18.142 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -6.628 18.018 17.780 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -6.074 16.778 18.930 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -3.633 15.864 17.327 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -4.814 14.788 18.111 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -4.462 14.608 16.376 1.00 0.00 H new ATOM 19 N LEU A 2 -7.775 17.037 14.920 1.00 0.00 N ATOM 20 CA LEU A 2 -8.758 17.957 14.284 1.00 0.00 C ATOM 21 C LEU A 2 -10.067 17.203 14.031 1.00 0.00 C ATOM 22 O LEU A 2 -11.136 17.659 14.384 1.00 0.00 O ATOM 23 CB LEU A 2 -8.188 18.465 12.957 1.00 0.00 C ATOM 24 CG LEU A 2 -9.183 19.418 12.280 1.00 0.00 C ATOM 25 CD1 LEU A 2 -9.440 20.643 13.178 1.00 0.00 C ATOM 26 CD2 LEU A 2 -8.591 19.868 10.941 1.00 0.00 C ATOM 0 H LEU A 2 -6.912 16.892 14.395 1.00 0.00 H new ATOM 0 HA LEU A 2 -8.952 18.804 14.942 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -7.243 18.979 13.132 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -7.975 17.623 12.299 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.131 18.906 12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.147 21.312 12.687 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.853 20.315 14.132 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.502 21.171 13.351 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.286 20.546 10.446 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.645 20.381 11.115 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -8.420 18.997 10.308 1.00 0.00 H new ATOM 38 N THR A 3 -9.989 16.048 13.422 1.00 0.00 N ATOM 39 CA THR A 3 -11.223 15.249 13.144 1.00 0.00 C ATOM 40 C THR A 3 -11.371 14.177 14.226 1.00 0.00 C ATOM 41 O THR A 3 -10.429 13.855 14.919 1.00 0.00 O ATOM 42 CB THR A 3 -11.105 14.584 11.768 1.00 0.00 C ATOM 43 OG1 THR A 3 -9.992 13.701 11.759 1.00 0.00 O ATOM 44 CG2 THR A 3 -10.916 15.661 10.698 1.00 0.00 C ATOM 0 H THR A 3 -9.119 15.621 13.103 1.00 0.00 H new ATOM 0 HA THR A 3 -12.097 15.901 13.149 1.00 0.00 H new ATOM 0 HB THR A 3 -12.013 14.019 11.558 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.526 13.770 10.899 1.00 0.00 H new ATOM 0 HG21 THR A 3 -10.832 15.190 9.719 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.773 16.335 10.704 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.008 16.227 10.908 1.00 0.00 H new ATOM 52 N GLU A 4 -12.543 13.625 14.385 1.00 0.00 N ATOM 53 CA GLU A 4 -12.729 12.585 15.436 1.00 0.00 C ATOM 54 C GLU A 4 -11.949 11.324 15.055 1.00 0.00 C ATOM 55 O GLU A 4 -12.039 10.838 13.945 1.00 0.00 O ATOM 56 CB GLU A 4 -14.215 12.245 15.564 1.00 0.00 C ATOM 57 CG GLU A 4 -14.413 11.247 16.708 1.00 0.00 C ATOM 58 CD GLU A 4 -15.901 10.922 16.850 1.00 0.00 C ATOM 59 OE1 GLU A 4 -16.697 11.593 16.214 1.00 0.00 O ATOM 60 OE2 GLU A 4 -16.219 10.007 17.591 1.00 0.00 O ATOM 0 H GLU A 4 -13.374 13.847 13.837 1.00 0.00 H new ATOM 0 HA GLU A 4 -12.360 12.966 16.388 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -14.791 13.151 15.753 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -14.584 11.822 14.630 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -13.848 10.336 16.512 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.031 11.665 17.639 1.00 0.00 H new ATOM 67 N GLY A 5 -11.187 10.791 15.972 1.00 0.00 N ATOM 68 CA GLY A 5 -10.402 9.561 15.669 1.00 0.00 C ATOM 69 C GLY A 5 -9.303 9.897 14.664 1.00 0.00 C ATOM 70 O GLY A 5 -8.918 11.039 14.510 1.00 0.00 O ATOM 0 H GLY A 5 -11.075 11.155 16.918 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.964 9.161 16.584 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.056 8.789 15.265 1.00 0.00 H new ATOM 74 N ASN A 6 -8.793 8.917 13.972 1.00 0.00 N ATOM 75 CA ASN A 6 -7.720 9.200 12.979 1.00 0.00 C ATOM 76 C ASN A 6 -8.359 9.811 11.715 1.00 0.00 C ATOM 77 O ASN A 6 -9.459 9.433 11.363 1.00 0.00 O ATOM 78 CB ASN A 6 -7.021 7.891 12.608 1.00 0.00 C ATOM 79 CG ASN A 6 -6.126 7.443 13.763 1.00 0.00 C ATOM 80 OD1 ASN A 6 -6.530 6.649 14.588 1.00 0.00 O ATOM 81 ND2 ASN A 6 -4.917 7.924 13.857 1.00 0.00 N ATOM 0 H ASN A 6 -9.070 7.939 14.050 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.995 9.895 13.402 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -7.761 7.121 12.388 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -6.426 8.028 11.705 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -4.311 7.633 14.624 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.578 8.591 13.164 1.00 0.00 H new ATOM 88 N PRO A 7 -7.677 10.726 11.046 1.00 0.00 N ATOM 89 CA PRO A 7 -8.236 11.334 9.825 1.00 0.00 C ATOM 90 C PRO A 7 -8.482 10.232 8.785 1.00 0.00 C ATOM 91 O PRO A 7 -7.886 9.175 8.837 1.00 0.00 O ATOM 92 CB PRO A 7 -7.163 12.342 9.348 1.00 0.00 C ATOM 93 CG PRO A 7 -5.926 12.174 10.277 1.00 0.00 C ATOM 94 CD PRO A 7 -6.337 11.224 11.426 1.00 0.00 C ATOM 0 HA PRO A 7 -9.190 11.835 9.990 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.892 12.152 8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.545 13.362 9.397 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.082 11.763 9.722 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.608 13.139 10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.627 10.404 11.534 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.366 11.748 12.381 1.00 0.00 H new ATOM 102 N ARG A 8 -9.357 10.469 7.844 1.00 0.00 N ATOM 103 CA ARG A 8 -9.645 9.433 6.804 1.00 0.00 C ATOM 104 C ARG A 8 -9.879 10.128 5.463 1.00 0.00 C ATOM 105 O ARG A 8 -10.240 11.286 5.412 1.00 0.00 O ATOM 106 CB ARG A 8 -10.898 8.644 7.198 1.00 0.00 C ATOM 107 CG ARG A 8 -10.605 7.809 8.447 1.00 0.00 C ATOM 108 CD ARG A 8 -11.852 7.014 8.839 1.00 0.00 C ATOM 109 NE ARG A 8 -11.590 6.279 10.111 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.579 5.742 10.771 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.796 5.837 10.311 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.353 5.113 11.892 1.00 0.00 N ATOM 0 H ARG A 8 -9.886 11.336 7.749 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.801 8.748 6.723 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.725 9.327 7.390 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.205 7.995 6.378 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.774 7.130 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.303 8.459 9.268 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.701 7.686 8.962 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.113 6.312 8.047 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.637 6.196 10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -13.973 6.331 9.436 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.570 5.418 10.826 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.402 5.041 12.253 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.127 4.694 12.407 1.00 0.00 H new ATOM 126 N TRP A 9 -9.669 9.438 4.375 1.00 0.00 N ATOM 127 CA TRP A 9 -9.876 10.076 3.044 1.00 0.00 C ATOM 128 C TRP A 9 -11.369 10.333 2.828 1.00 0.00 C ATOM 129 O TRP A 9 -12.173 9.422 2.811 1.00 0.00 O ATOM 130 CB TRP A 9 -9.354 9.146 1.949 1.00 0.00 C ATOM 131 CG TRP A 9 -7.875 8.979 2.100 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.270 7.895 2.638 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.807 9.899 1.724 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.901 8.090 2.618 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.566 9.311 2.065 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.795 11.173 1.129 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.356 9.964 1.823 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.578 11.832 0.883 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.362 11.229 1.230 1.00 0.00 C ATOM 0 H TRP A 9 -9.365 8.465 4.350 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.336 11.022 3.005 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.849 8.177 2.014 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.586 9.557 0.967 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.774 7.020 3.021 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.222 7.415 2.969 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.727 11.648 0.859 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.422 9.494 2.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.580 12.809 0.424 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.431 11.741 1.039 1.00 0.00 H new ATOM 150 N GLU A 10 -11.743 11.571 2.660 1.00 0.00 N ATOM 151 CA GLU A 10 -13.181 11.900 2.442 1.00 0.00 C ATOM 152 C GLU A 10 -13.536 11.710 0.965 1.00 0.00 C ATOM 153 O GLU A 10 -14.690 11.743 0.586 1.00 0.00 O ATOM 154 CB GLU A 10 -13.428 13.359 2.834 1.00 0.00 C ATOM 155 CG GLU A 10 -13.190 13.535 4.335 1.00 0.00 C ATOM 156 CD GLU A 10 -14.305 12.836 5.114 1.00 0.00 C ATOM 157 OE1 GLU A 10 -15.372 12.659 4.551 1.00 0.00 O ATOM 158 OE2 GLU A 10 -14.074 12.494 6.261 1.00 0.00 O ATOM 0 H GLU A 10 -11.112 12.373 2.664 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.800 11.241 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.764 14.015 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.449 13.646 2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -12.222 13.118 4.612 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -13.164 14.595 4.588 1.00 0.00 H new ATOM 165 N GLN A 11 -12.552 11.531 0.123 1.00 0.00 N ATOM 166 CA GLN A 11 -12.831 11.359 -1.336 1.00 0.00 C ATOM 167 C GLN A 11 -13.074 9.884 -1.664 1.00 0.00 C ATOM 168 O GLN A 11 -12.445 9.001 -1.115 1.00 0.00 O ATOM 169 CB GLN A 11 -11.624 11.852 -2.142 1.00 0.00 C ATOM 170 CG GLN A 11 -11.462 13.363 -1.966 1.00 0.00 C ATOM 171 CD GLN A 11 -12.638 14.082 -2.626 1.00 0.00 C ATOM 172 OE1 GLN A 11 -12.795 14.033 -3.828 1.00 0.00 O ATOM 173 NE2 GLN A 11 -13.477 14.752 -1.885 1.00 0.00 N ATOM 0 H GLN A 11 -11.566 11.496 0.382 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.721 11.934 -1.593 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.721 11.340 -1.811 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.758 11.612 -3.197 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -11.417 13.614 -0.906 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -10.524 13.693 -2.412 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.345 14.793 -0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -14.265 15.235 -2.316 1.00 0.00 H new ATOM 182 N THR A 12 -13.966 9.615 -2.583 1.00 0.00 N ATOM 183 CA THR A 12 -14.234 8.202 -2.982 1.00 0.00 C ATOM 184 C THR A 12 -13.315 7.865 -4.155 1.00 0.00 C ATOM 185 O THR A 12 -13.257 6.745 -4.623 1.00 0.00 O ATOM 186 CB THR A 12 -15.697 8.060 -3.410 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.956 8.943 -4.491 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.611 8.407 -2.234 1.00 0.00 C ATOM 0 H THR A 12 -14.521 10.315 -3.075 1.00 0.00 H new ATOM 0 HA THR A 12 -14.047 7.525 -2.148 1.00 0.00 H new ATOM 0 HB THR A 12 -15.888 7.034 -3.723 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.147 9.040 -5.035 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.652 8.306 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.409 7.730 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.424 9.433 -1.918 1.00 0.00 H new ATOM 196 N HIS A 13 -12.584 8.848 -4.617 1.00 0.00 N ATOM 197 CA HIS A 13 -11.632 8.648 -5.751 1.00 0.00 C ATOM 198 C HIS A 13 -10.257 9.164 -5.322 1.00 0.00 C ATOM 199 O HIS A 13 -10.138 10.241 -4.773 1.00 0.00 O ATOM 200 CB HIS A 13 -12.113 9.444 -6.968 1.00 0.00 C ATOM 201 CG HIS A 13 -13.408 8.866 -7.467 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.617 9.113 -6.837 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.701 8.062 -8.540 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.574 8.471 -7.530 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.070 7.813 -8.578 1.00 0.00 N ATOM 0 H HIS A 13 -12.608 9.799 -4.248 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.576 7.591 -6.012 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -12.250 10.492 -6.699 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.361 9.413 -7.756 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.979 7.681 -9.247 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.622 8.485 -7.271 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.579 7.250 -9.259 1.00 0.00 H new ATOM 213 N LEU A 14 -9.219 8.405 -5.561 1.00 0.00 N ATOM 214 CA LEU A 14 -7.844 8.844 -5.163 1.00 0.00 C ATOM 215 C LEU A 14 -6.890 8.597 -6.330 1.00 0.00 C ATOM 216 O LEU A 14 -7.175 7.819 -7.218 1.00 0.00 O ATOM 217 CB LEU A 14 -7.388 8.036 -3.942 1.00 0.00 C ATOM 218 CG LEU A 14 -8.356 8.269 -2.770 1.00 0.00 C ATOM 219 CD1 LEU A 14 -8.042 7.278 -1.645 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.213 9.705 -2.238 1.00 0.00 C ATOM 0 H LEU A 14 -9.263 7.494 -6.018 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.848 9.904 -4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.352 6.975 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.379 8.331 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.377 8.120 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.728 7.442 -0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -8.158 6.259 -2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -7.017 7.426 -1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.904 9.856 -1.409 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.191 9.865 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.442 10.413 -3.035 1.00 0.00 H new ATOM 232 N THR A 15 -5.764 9.264 -6.340 1.00 0.00 N ATOM 233 CA THR A 15 -4.779 9.089 -7.455 1.00 0.00 C ATOM 234 C THR A 15 -3.409 8.770 -6.869 1.00 0.00 C ATOM 235 O THR A 15 -3.142 9.033 -5.714 1.00 0.00 O ATOM 236 CB THR A 15 -4.692 10.388 -8.260 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.085 11.395 -7.463 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.095 10.836 -8.668 1.00 0.00 C ATOM 0 H THR A 15 -5.481 9.928 -5.619 1.00 0.00 H new ATOM 0 HA THR A 15 -5.100 8.275 -8.104 1.00 0.00 H new ATOM 0 HB THR A 15 -4.094 10.220 -9.156 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.026 12.228 -7.977 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.029 11.761 -9.241 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.560 10.063 -9.279 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.697 11.004 -7.775 1.00 0.00 H new ATOM 246 N TYR A 16 -2.533 8.202 -7.657 1.00 0.00 N ATOM 247 CA TYR A 16 -1.172 7.865 -7.140 1.00 0.00 C ATOM 248 C TYR A 16 -0.143 8.013 -8.260 1.00 0.00 C ATOM 249 O TYR A 16 -0.469 7.964 -9.429 1.00 0.00 O ATOM 250 CB TYR A 16 -1.168 6.425 -6.624 1.00 0.00 C ATOM 251 CG TYR A 16 -1.408 5.464 -7.767 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.717 5.119 -8.125 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.324 4.909 -8.461 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.944 4.222 -9.176 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.552 4.009 -9.511 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.862 3.666 -9.868 1.00 0.00 C ATOM 257 OH TYR A 16 -2.088 2.776 -10.899 1.00 0.00 O ATOM 0 H TYR A 16 -2.700 7.957 -8.633 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.915 8.544 -6.327 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.213 6.204 -6.147 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.940 6.300 -5.865 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.553 5.545 -7.590 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.686 5.175 -8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.954 3.959 -9.453 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.283 3.580 -10.045 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.231 2.485 -11.274 1.00 0.00 H new ATOM 267 N ARG A 17 1.102 8.205 -7.909 1.00 0.00 N ATOM 268 CA ARG A 17 2.157 8.368 -8.953 1.00 0.00 C ATOM 269 C ARG A 17 3.490 7.812 -8.439 1.00 0.00 C ATOM 270 O ARG A 17 3.909 8.099 -7.336 1.00 0.00 O ATOM 271 CB ARG A 17 2.317 9.861 -9.267 1.00 0.00 C ATOM 272 CG ARG A 17 3.379 10.055 -10.355 1.00 0.00 C ATOM 273 CD ARG A 17 3.524 11.544 -10.675 1.00 0.00 C ATOM 274 NE ARG A 17 4.631 11.725 -11.655 1.00 0.00 N ATOM 275 CZ ARG A 17 4.765 12.856 -12.291 1.00 0.00 C ATOM 276 NH1 ARG A 17 3.931 13.834 -12.068 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.736 13.007 -13.150 1.00 0.00 N ATOM 0 H ARG A 17 1.433 8.256 -6.946 1.00 0.00 H new ATOM 0 HA ARG A 17 1.867 7.825 -9.852 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.365 10.276 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.604 10.402 -8.366 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.334 9.650 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.097 9.506 -11.253 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.592 11.933 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.732 12.106 -9.765 1.00 0.00 H new ATOM 0 HE ARG A 17 5.286 10.963 -11.829 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.173 13.715 -11.396 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.037 14.718 -12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.388 12.242 -13.323 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.843 13.890 -13.649 1.00 0.00 H new ATOM 291 N ILE A 18 4.175 7.039 -9.242 1.00 0.00 N ATOM 292 CA ILE A 18 5.498 6.494 -8.812 1.00 0.00 C ATOM 293 C ILE A 18 6.581 7.495 -9.222 1.00 0.00 C ATOM 294 O ILE A 18 6.704 7.850 -10.378 1.00 0.00 O ATOM 295 CB ILE A 18 5.753 5.146 -9.488 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.677 4.150 -9.047 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.131 4.621 -9.079 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.772 2.883 -9.898 1.00 0.00 C ATOM 0 H ILE A 18 3.876 6.762 -10.177 1.00 0.00 H new ATOM 0 HA ILE A 18 5.510 6.345 -7.732 1.00 0.00 H new ATOM 0 HB ILE A 18 5.719 5.268 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.806 3.903 -7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.688 4.597 -9.151 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.312 3.660 -9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.897 5.332 -9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.166 4.496 -7.997 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.006 2.175 -9.583 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.622 3.137 -10.947 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.756 2.432 -9.771 1.00 0.00 H new ATOM 310 N GLU A 19 7.341 7.983 -8.282 1.00 0.00 N ATOM 311 CA GLU A 19 8.389 8.990 -8.613 1.00 0.00 C ATOM 312 C GLU A 19 9.507 8.364 -9.446 1.00 0.00 C ATOM 313 O GLU A 19 10.014 8.972 -10.368 1.00 0.00 O ATOM 314 CB GLU A 19 8.977 9.543 -7.317 1.00 0.00 C ATOM 315 CG GLU A 19 7.930 10.412 -6.618 1.00 0.00 C ATOM 316 CD GLU A 19 8.510 10.970 -5.317 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.697 10.794 -5.096 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.757 11.566 -4.564 1.00 0.00 O ATOM 0 H GLU A 19 7.282 7.728 -7.296 1.00 0.00 H new ATOM 0 HA GLU A 19 7.931 9.790 -9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.282 8.725 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.870 10.130 -7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.626 11.229 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.037 9.824 -6.407 1.00 0.00 H new ATOM 325 N ASN A 20 9.907 7.164 -9.139 1.00 0.00 N ATOM 326 CA ASN A 20 11.000 6.535 -9.931 1.00 0.00 C ATOM 327 C ASN A 20 11.005 5.025 -9.708 1.00 0.00 C ATOM 328 O ASN A 20 10.475 4.524 -8.736 1.00 0.00 O ATOM 329 CB ASN A 20 12.348 7.118 -9.496 1.00 0.00 C ATOM 330 CG ASN A 20 12.649 6.711 -8.051 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.809 6.145 -7.379 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.821 6.979 -7.541 1.00 0.00 N ATOM 0 H ASN A 20 9.529 6.595 -8.381 1.00 0.00 H new ATOM 0 HA ASN A 20 10.836 6.740 -10.989 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.139 6.761 -10.156 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.329 8.205 -9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.031 6.713 -6.579 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.526 7.454 -8.105 1.00 0.00 H new ATOM 339 N TYR A 21 11.612 4.298 -10.610 1.00 0.00 N ATOM 340 CA TYR A 21 11.679 2.812 -10.481 1.00 0.00 C ATOM 341 C TYR A 21 13.086 2.415 -10.039 1.00 0.00 C ATOM 342 O TYR A 21 14.069 2.885 -10.579 1.00 0.00 O ATOM 343 CB TYR A 21 11.386 2.174 -11.841 1.00 0.00 C ATOM 344 CG TYR A 21 9.974 2.500 -12.265 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.921 1.664 -11.878 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.717 3.630 -13.053 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.612 1.955 -12.277 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.406 3.923 -13.451 1.00 0.00 C ATOM 349 CZ TYR A 21 7.353 3.084 -13.063 1.00 0.00 C ATOM 350 OH TYR A 21 6.062 3.369 -13.457 1.00 0.00 O ATOM 0 H TYR A 21 12.069 4.675 -11.440 1.00 0.00 H new ATOM 0 HA TYR A 21 10.947 2.472 -9.748 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.093 2.541 -12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.518 1.094 -11.782 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.119 0.793 -11.271 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.529 4.275 -13.353 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.801 1.308 -11.978 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.207 4.795 -14.056 1.00 0.00 H new ATOM 0 HH TYR A 21 5.474 2.623 -13.215 1.00 0.00 H new ATOM 360 N THR A 22 13.200 1.549 -9.071 1.00 0.00 N ATOM 361 CA THR A 22 14.552 1.128 -8.618 1.00 0.00 C ATOM 362 C THR A 22 15.158 0.199 -9.694 1.00 0.00 C ATOM 363 O THR A 22 14.434 -0.583 -10.274 1.00 0.00 O ATOM 364 CB THR A 22 14.430 0.370 -7.289 1.00 0.00 C ATOM 365 OG1 THR A 22 15.640 -0.325 -7.027 1.00 0.00 O ATOM 366 CG2 THR A 22 13.271 -0.628 -7.363 1.00 0.00 C ATOM 0 H THR A 22 12.419 1.117 -8.577 1.00 0.00 H new ATOM 0 HA THR A 22 15.192 1.998 -8.473 1.00 0.00 H new ATOM 0 HB THR A 22 14.238 1.082 -6.486 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.270 0.274 -6.573 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.190 -1.163 -6.417 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.342 -0.093 -7.558 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.455 -1.340 -8.167 1.00 0.00 H new ATOM 374 N PRO A 23 16.455 0.286 -9.946 1.00 0.00 N ATOM 375 CA PRO A 23 17.086 -0.585 -10.959 1.00 0.00 C ATOM 376 C PRO A 23 16.962 -2.049 -10.514 1.00 0.00 C ATOM 377 O PRO A 23 17.430 -2.953 -11.178 1.00 0.00 O ATOM 378 CB PRO A 23 18.566 -0.135 -11.004 1.00 0.00 C ATOM 379 CG PRO A 23 18.779 0.863 -9.831 1.00 0.00 C ATOM 380 CD PRO A 23 17.383 1.224 -9.276 1.00 0.00 C ATOM 0 HA PRO A 23 16.620 -0.509 -11.942 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.232 -0.992 -10.905 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.795 0.339 -11.959 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.398 0.415 -9.053 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.298 1.757 -10.176 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.347 1.110 -8.193 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.126 2.260 -9.496 1.00 0.00 H new ATOM 388 N ASP A 24 16.332 -2.280 -9.393 1.00 0.00 N ATOM 389 CA ASP A 24 16.170 -3.676 -8.897 1.00 0.00 C ATOM 390 C ASP A 24 15.286 -4.472 -9.862 1.00 0.00 C ATOM 391 O ASP A 24 15.543 -5.626 -10.143 1.00 0.00 O ATOM 392 CB ASP A 24 15.521 -3.651 -7.508 1.00 0.00 C ATOM 393 CG ASP A 24 16.515 -3.089 -6.488 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.704 -3.147 -6.756 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.071 -2.613 -5.456 1.00 0.00 O ATOM 0 H ASP A 24 15.922 -1.560 -8.799 1.00 0.00 H new ATOM 0 HA ASP A 24 17.149 -4.152 -8.834 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.619 -3.039 -7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.217 -4.657 -7.219 1.00 0.00 H new ATOM 400 N LEU A 25 14.248 -3.860 -10.379 1.00 0.00 N ATOM 401 CA LEU A 25 13.337 -4.572 -11.335 1.00 0.00 C ATOM 402 C LEU A 25 12.888 -3.578 -12.427 1.00 0.00 C ATOM 403 O LEU A 25 12.795 -2.397 -12.154 1.00 0.00 O ATOM 404 CB LEU A 25 12.097 -5.075 -10.577 1.00 0.00 C ATOM 405 CG LEU A 25 12.471 -6.236 -9.640 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.285 -6.536 -8.718 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.820 -7.498 -10.457 1.00 0.00 C ATOM 0 H LEU A 25 13.990 -2.893 -10.180 1.00 0.00 H new ATOM 0 HA LEU A 25 13.859 -5.416 -11.786 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.661 -4.260 -9.999 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.338 -5.403 -11.287 1.00 0.00 H new ATOM 0 HG LEU A 25 13.342 -5.951 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.542 -7.358 -8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.049 -5.650 -8.128 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.419 -6.813 -9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.082 -8.310 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.960 -7.791 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.665 -7.285 -11.112 1.00 0.00 H new ATOM 419 N PRO A 26 12.609 -4.057 -13.631 1.00 0.00 N ATOM 420 CA PRO A 26 12.164 -3.160 -14.716 1.00 0.00 C ATOM 421 C PRO A 26 10.894 -2.408 -14.285 1.00 0.00 C ATOM 422 O PRO A 26 10.159 -2.855 -13.429 1.00 0.00 O ATOM 423 CB PRO A 26 11.884 -4.092 -15.921 1.00 0.00 C ATOM 424 CG PRO A 26 12.178 -5.551 -15.462 1.00 0.00 C ATOM 425 CD PRO A 26 12.708 -5.486 -14.013 1.00 0.00 C ATOM 0 HA PRO A 26 12.906 -2.402 -14.966 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.849 -3.994 -16.249 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.514 -3.822 -16.769 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.274 -6.158 -15.512 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.913 -6.018 -16.118 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.116 -6.114 -13.348 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.737 -5.840 -13.953 1.00 0.00 H new ATOM 433 N ARG A 27 10.632 -1.275 -14.876 1.00 0.00 N ATOM 434 CA ARG A 27 9.410 -0.506 -14.503 1.00 0.00 C ATOM 435 C ARG A 27 8.168 -1.271 -14.967 1.00 0.00 C ATOM 436 O ARG A 27 7.118 -1.198 -14.361 1.00 0.00 O ATOM 437 CB ARG A 27 9.454 0.872 -15.175 1.00 0.00 C ATOM 438 CG ARG A 27 9.505 0.703 -16.695 1.00 0.00 C ATOM 439 CD ARG A 27 9.797 2.056 -17.355 1.00 0.00 C ATOM 440 NE ARG A 27 9.957 1.869 -18.826 1.00 0.00 N ATOM 441 CZ ARG A 27 9.924 2.903 -19.626 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.737 4.100 -19.140 1.00 0.00 N ATOM 443 NH2 ARG A 27 10.075 2.738 -20.912 1.00 0.00 N ATOM 0 H ARG A 27 11.210 -0.848 -15.600 1.00 0.00 H new ATOM 0 HA ARG A 27 9.370 -0.378 -13.421 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.576 1.453 -14.893 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.327 1.427 -14.832 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.276 -0.018 -16.965 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.557 0.307 -17.059 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.984 2.754 -17.153 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.703 2.491 -16.932 1.00 0.00 H new ATOM 0 HE ARG A 27 10.092 0.933 -19.209 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.616 4.229 -18.135 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.711 4.906 -19.765 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.219 1.803 -21.293 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.049 3.544 -21.536 1.00 0.00 H new ATOM 457 N ALA A 28 8.284 -2.001 -16.041 1.00 0.00 N ATOM 458 CA ALA A 28 7.118 -2.774 -16.561 1.00 0.00 C ATOM 459 C ALA A 28 6.626 -3.781 -15.515 1.00 0.00 C ATOM 460 O ALA A 28 5.439 -3.971 -15.339 1.00 0.00 O ATOM 461 CB ALA A 28 7.534 -3.531 -17.821 1.00 0.00 C ATOM 0 H ALA A 28 9.141 -2.097 -16.585 1.00 0.00 H new ATOM 0 HA ALA A 28 6.312 -2.076 -16.788 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.684 -4.097 -18.203 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.868 -2.822 -18.578 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.348 -4.216 -17.582 1.00 0.00 H new ATOM 467 N ASP A 29 7.523 -4.444 -14.837 1.00 0.00 N ATOM 468 CA ASP A 29 7.095 -5.458 -13.826 1.00 0.00 C ATOM 469 C ASP A 29 6.682 -4.768 -12.524 1.00 0.00 C ATOM 470 O ASP A 29 5.843 -5.255 -11.789 1.00 0.00 O ATOM 471 CB ASP A 29 8.259 -6.409 -13.544 1.00 0.00 C ATOM 472 CG ASP A 29 8.506 -7.297 -14.766 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.574 -7.497 -15.528 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.623 -7.763 -14.918 1.00 0.00 O ATOM 0 H ASP A 29 8.532 -4.329 -14.938 1.00 0.00 H new ATOM 0 HA ASP A 29 6.244 -6.014 -14.219 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.158 -5.839 -13.308 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.035 -7.026 -12.673 1.00 0.00 H new ATOM 479 N VAL A 30 7.265 -3.643 -12.232 1.00 0.00 N ATOM 480 CA VAL A 30 6.910 -2.925 -10.977 1.00 0.00 C ATOM 481 C VAL A 30 5.492 -2.362 -11.099 1.00 0.00 C ATOM 482 O VAL A 30 4.711 -2.416 -10.172 1.00 0.00 O ATOM 483 CB VAL A 30 7.915 -1.794 -10.751 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.435 -0.885 -9.613 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.274 -2.399 -10.380 1.00 0.00 C ATOM 0 H VAL A 30 7.973 -3.187 -12.808 1.00 0.00 H new ATOM 0 HA VAL A 30 6.944 -3.609 -10.129 1.00 0.00 H new ATOM 0 HB VAL A 30 8.006 -1.204 -11.663 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.157 -0.083 -9.459 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.467 -0.457 -9.873 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.340 -1.468 -8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 30 9.996 -1.599 -10.217 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.173 -2.988 -9.468 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.620 -3.041 -11.190 1.00 0.00 H new ATOM 495 N ASP A 31 5.148 -1.847 -12.245 1.00 0.00 N ATOM 496 CA ASP A 31 3.774 -1.306 -12.438 1.00 0.00 C ATOM 497 C ASP A 31 2.768 -2.430 -12.187 1.00 0.00 C ATOM 498 O ASP A 31 1.721 -2.229 -11.605 1.00 0.00 O ATOM 499 CB ASP A 31 3.620 -0.797 -13.875 1.00 0.00 C ATOM 500 CG ASP A 31 4.443 0.481 -14.065 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.733 1.129 -13.074 1.00 0.00 O ATOM 502 OD2 ASP A 31 4.760 0.793 -15.202 1.00 0.00 O ATOM 0 H ASP A 31 5.760 -1.777 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 31 3.597 -0.483 -11.746 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.951 -1.561 -14.578 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.570 -0.599 -14.090 1.00 0.00 H new ATOM 507 N HIS A 32 3.081 -3.612 -12.641 1.00 0.00 N ATOM 508 CA HIS A 32 2.155 -4.767 -12.456 1.00 0.00 C ATOM 509 C HIS A 32 1.911 -5.020 -10.960 1.00 0.00 C ATOM 510 O HIS A 32 0.786 -5.154 -10.521 1.00 0.00 O ATOM 511 CB HIS A 32 2.793 -6.011 -13.076 1.00 0.00 C ATOM 512 CG HIS A 32 1.842 -7.169 -12.977 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.921 -7.448 -13.973 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.659 -8.132 -12.016 1.00 0.00 C ATOM 515 CE1 HIS A 32 0.231 -8.538 -13.595 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.642 -8.996 -12.408 1.00 0.00 N ATOM 0 H HIS A 32 3.946 -3.830 -13.136 1.00 0.00 H new ATOM 0 HA HIS A 32 1.202 -4.546 -12.937 1.00 0.00 H new ATOM 0 HB2 HIS A 32 3.043 -5.822 -14.120 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.725 -6.248 -12.563 1.00 0.00 H new ATOM 0 HD1 HIS A 32 0.790 -6.922 -14.837 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.219 -8.207 -11.096 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.558 -8.988 -14.178 1.00 0.00 H new ATOM 524 N ALA A 33 2.955 -5.103 -10.177 1.00 0.00 N ATOM 525 CA ALA A 33 2.779 -5.364 -8.713 1.00 0.00 C ATOM 526 C ALA A 33 1.928 -4.258 -8.070 1.00 0.00 C ATOM 527 O ALA A 33 1.047 -4.519 -7.270 1.00 0.00 O ATOM 528 CB ALA A 33 4.151 -5.391 -8.038 1.00 0.00 C ATOM 0 H ALA A 33 3.922 -5.002 -10.486 1.00 0.00 H new ATOM 0 HA ALA A 33 2.275 -6.322 -8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.028 -5.581 -6.972 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.758 -6.181 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.646 -4.430 -8.181 1.00 0.00 H new ATOM 534 N ILE A 34 2.189 -3.026 -8.409 1.00 0.00 N ATOM 535 CA ILE A 34 1.412 -1.901 -7.813 1.00 0.00 C ATOM 536 C ILE A 34 -0.020 -1.919 -8.348 1.00 0.00 C ATOM 537 O ILE A 34 -0.966 -1.664 -7.628 1.00 0.00 O ATOM 538 CB ILE A 34 2.073 -0.574 -8.201 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.516 -0.522 -7.661 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.255 0.596 -7.647 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.546 -0.698 -6.133 1.00 0.00 C ATOM 0 H ILE A 34 2.909 -2.748 -9.075 1.00 0.00 H new ATOM 0 HA ILE A 34 1.395 -2.009 -6.728 1.00 0.00 H new ATOM 0 HB ILE A 34 2.106 -0.497 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.111 -1.305 -8.131 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.973 0.431 -7.929 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.730 1.536 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.247 0.562 -8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.205 0.523 -6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.577 -0.657 -5.782 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.971 0.100 -5.663 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.111 -1.662 -5.869 1.00 0.00 H new ATOM 553 N GLU A 35 -0.187 -2.201 -9.607 1.00 0.00 N ATOM 554 CA GLU A 35 -1.555 -2.216 -10.194 1.00 0.00 C ATOM 555 C GLU A 35 -2.422 -3.255 -9.474 1.00 0.00 C ATOM 556 O GLU A 35 -3.548 -2.983 -9.113 1.00 0.00 O ATOM 557 CB GLU A 35 -1.451 -2.559 -11.683 1.00 0.00 C ATOM 558 CG GLU A 35 -2.846 -2.577 -12.316 1.00 0.00 C ATOM 559 CD GLU A 35 -2.721 -2.873 -13.811 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.606 -2.863 -14.306 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.743 -3.106 -14.436 1.00 0.00 O ATOM 0 H GLU A 35 0.566 -2.423 -10.258 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.018 -1.236 -10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.822 -1.827 -12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.973 -3.531 -11.808 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.466 -3.333 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.339 -1.617 -12.164 1.00 0.00 H new ATOM 568 N LYS A 36 -1.920 -4.440 -9.259 1.00 0.00 N ATOM 569 CA LYS A 36 -2.742 -5.474 -8.563 1.00 0.00 C ATOM 570 C LYS A 36 -3.090 -5.020 -7.145 1.00 0.00 C ATOM 571 O LYS A 36 -4.176 -5.267 -6.659 1.00 0.00 O ATOM 572 CB LYS A 36 -1.985 -6.804 -8.504 1.00 0.00 C ATOM 573 CG LYS A 36 -2.008 -7.459 -9.885 1.00 0.00 C ATOM 574 CD LYS A 36 -1.259 -8.798 -9.839 1.00 0.00 C ATOM 575 CE LYS A 36 -1.684 -9.661 -11.030 1.00 0.00 C ATOM 576 NZ LYS A 36 -0.718 -10.781 -11.206 1.00 0.00 N ATOM 0 H LYS A 36 -0.983 -4.737 -9.532 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.665 -5.611 -9.127 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.956 -6.636 -8.185 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.443 -7.464 -7.768 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.038 -7.619 -10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.546 -6.798 -10.618 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.183 -8.626 -9.866 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.476 -9.316 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.687 -10.055 -10.867 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.723 -9.055 -11.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.167 -11.545 -11.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.121 -10.439 -11.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.432 -11.142 -10.274 1.00 0.00 H new ATOM 590 N ALA A 37 -2.187 -4.373 -6.465 1.00 0.00 N ATOM 591 CA ALA A 37 -2.500 -3.941 -5.074 1.00 0.00 C ATOM 592 C ALA A 37 -3.710 -2.998 -5.079 1.00 0.00 C ATOM 593 O ALA A 37 -4.676 -3.221 -4.375 1.00 0.00 O ATOM 594 CB ALA A 37 -1.292 -3.209 -4.484 1.00 0.00 C ATOM 0 H ALA A 37 -1.257 -4.127 -6.805 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.730 -4.819 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.520 -2.892 -3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.432 -3.878 -4.472 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.063 -2.335 -5.093 1.00 0.00 H new ATOM 600 N PHE A 38 -3.677 -1.953 -5.863 1.00 0.00 N ATOM 601 CA PHE A 38 -4.840 -1.015 -5.892 1.00 0.00 C ATOM 602 C PHE A 38 -6.097 -1.771 -6.333 1.00 0.00 C ATOM 603 O PHE A 38 -7.171 -1.569 -5.801 1.00 0.00 O ATOM 604 CB PHE A 38 -4.562 0.132 -6.878 1.00 0.00 C ATOM 605 CG PHE A 38 -3.657 1.160 -6.228 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.115 1.897 -5.127 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.364 1.377 -6.724 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.281 2.848 -4.524 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.532 2.328 -6.120 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.991 3.063 -5.020 1.00 0.00 C ATOM 0 H PHE A 38 -2.903 -1.709 -6.480 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.992 -0.603 -4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.094 -0.258 -7.782 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.499 0.599 -7.181 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.111 1.732 -4.743 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.009 0.811 -7.572 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.635 3.415 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.536 2.495 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.349 3.796 -4.555 1.00 0.00 H new ATOM 620 N GLN A 39 -5.973 -2.637 -7.303 1.00 0.00 N ATOM 621 CA GLN A 39 -7.162 -3.401 -7.780 1.00 0.00 C ATOM 622 C GLN A 39 -7.739 -4.259 -6.654 1.00 0.00 C ATOM 623 O GLN A 39 -8.939 -4.332 -6.476 1.00 0.00 O ATOM 624 CB GLN A 39 -6.757 -4.303 -8.946 1.00 0.00 C ATOM 625 CG GLN A 39 -6.451 -3.445 -10.175 1.00 0.00 C ATOM 626 CD GLN A 39 -5.900 -4.332 -11.292 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.297 -5.354 -11.031 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.090 -3.987 -12.537 1.00 0.00 N ATOM 0 H GLN A 39 -5.100 -2.848 -7.786 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.922 -2.691 -8.106 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.882 -4.894 -8.675 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.559 -5.006 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.355 -2.938 -10.512 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.727 -2.671 -9.920 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.596 -3.129 -12.757 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.732 -4.575 -13.290 1.00 0.00 H new ATOM 637 N LEU A 40 -6.906 -4.922 -5.901 1.00 0.00 N ATOM 638 CA LEU A 40 -7.436 -5.781 -4.801 1.00 0.00 C ATOM 639 C LEU A 40 -8.238 -4.944 -3.800 1.00 0.00 C ATOM 640 O LEU A 40 -9.264 -5.370 -3.311 1.00 0.00 O ATOM 641 CB LEU A 40 -6.277 -6.467 -4.069 1.00 0.00 C ATOM 642 CG LEU A 40 -5.642 -7.543 -4.964 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.342 -8.033 -4.315 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.614 -8.732 -5.149 1.00 0.00 C ATOM 0 H LEU A 40 -5.891 -4.908 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.091 -6.533 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.526 -5.728 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.638 -6.919 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.428 -7.114 -5.943 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.886 -8.797 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.653 -7.196 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.562 -8.455 -3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.150 -9.486 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.844 -9.169 -4.177 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.534 -8.380 -5.615 1.00 0.00 H new ATOM 656 N TRP A 41 -7.779 -3.766 -3.474 1.00 0.00 N ATOM 657 CA TRP A 41 -8.525 -2.930 -2.487 1.00 0.00 C ATOM 658 C TRP A 41 -9.801 -2.358 -3.122 1.00 0.00 C ATOM 659 O TRP A 41 -10.834 -2.281 -2.488 1.00 0.00 O ATOM 660 CB TRP A 41 -7.635 -1.775 -2.019 1.00 0.00 C ATOM 661 CG TRP A 41 -6.524 -2.300 -1.163 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.217 -2.299 -1.509 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.595 -2.900 0.165 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.480 -2.859 -0.482 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.283 -3.246 0.572 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.656 -3.176 1.047 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.032 -3.843 1.807 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.407 -3.778 2.293 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.097 -4.111 2.672 1.00 0.00 C ATOM 0 H TRP A 41 -6.926 -3.348 -3.845 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.801 -3.556 -1.638 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.224 -1.249 -2.881 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.228 -1.053 -1.458 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.814 -1.922 -2.437 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.466 -2.972 -0.501 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.668 -2.924 0.765 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.022 -4.097 2.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.229 -3.985 2.963 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -5.912 -4.573 3.630 1.00 0.00 H new ATOM 680 N SER A 42 -9.736 -1.936 -4.357 1.00 0.00 N ATOM 681 CA SER A 42 -10.944 -1.348 -5.018 1.00 0.00 C ATOM 682 C SER A 42 -11.998 -2.427 -5.284 1.00 0.00 C ATOM 683 O SER A 42 -13.182 -2.155 -5.322 1.00 0.00 O ATOM 684 CB SER A 42 -10.538 -0.714 -6.347 1.00 0.00 C ATOM 685 OG SER A 42 -11.706 -0.310 -7.050 1.00 0.00 O ATOM 0 H SER A 42 -8.899 -1.972 -4.939 1.00 0.00 H new ATOM 0 HA SER A 42 -11.368 -0.595 -4.353 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.890 0.145 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.968 -1.426 -6.944 1.00 0.00 H new ATOM 0 HG SER A 42 -11.990 0.573 -6.733 1.00 0.00 H new ATOM 691 N ASN A 43 -11.575 -3.638 -5.499 1.00 0.00 N ATOM 692 CA ASN A 43 -12.543 -4.730 -5.800 1.00 0.00 C ATOM 693 C ASN A 43 -13.535 -4.899 -4.646 1.00 0.00 C ATOM 694 O ASN A 43 -14.704 -5.144 -4.866 1.00 0.00 O ATOM 695 CB ASN A 43 -11.781 -6.038 -6.009 1.00 0.00 C ATOM 696 CG ASN A 43 -10.955 -5.946 -7.292 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.275 -5.184 -8.184 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.892 -6.691 -7.420 1.00 0.00 N ATOM 0 H ASN A 43 -10.596 -3.922 -5.480 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.095 -4.472 -6.704 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.129 -6.232 -5.157 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.480 -6.872 -6.072 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.329 -6.635 -8.269 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.624 -7.330 -6.672 1.00 0.00 H new ATOM 705 N VAL A 44 -13.082 -4.791 -3.420 1.00 0.00 N ATOM 706 CA VAL A 44 -14.008 -4.967 -2.253 1.00 0.00 C ATOM 707 C VAL A 44 -14.390 -3.604 -1.661 1.00 0.00 C ATOM 708 O VAL A 44 -14.910 -3.524 -0.566 1.00 0.00 O ATOM 709 CB VAL A 44 -13.318 -5.830 -1.186 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.715 -7.070 -1.852 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.208 -5.026 -0.497 1.00 0.00 C ATOM 0 H VAL A 44 -12.113 -4.589 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.919 -5.462 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.052 -6.133 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.224 -7.685 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.506 -7.646 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -11.985 -6.762 -2.601 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.725 -5.646 0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.471 -4.715 -1.237 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.639 -4.145 -0.021 1.00 0.00 H new ATOM 721 N THR A 45 -14.156 -2.528 -2.379 1.00 0.00 N ATOM 722 CA THR A 45 -14.533 -1.174 -1.853 1.00 0.00 C ATOM 723 C THR A 45 -14.974 -0.272 -3.029 1.00 0.00 C ATOM 724 O THR A 45 -14.423 -0.385 -4.106 1.00 0.00 O ATOM 725 CB THR A 45 -13.322 -0.529 -1.173 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.322 -0.264 -2.146 1.00 0.00 O ATOM 727 CG2 THR A 45 -12.759 -1.467 -0.109 1.00 0.00 C ATOM 0 H THR A 45 -13.722 -2.529 -3.302 1.00 0.00 H new ATOM 0 HA THR A 45 -15.347 -1.284 -1.136 1.00 0.00 H new ATOM 0 HB THR A 45 -13.632 0.403 -0.699 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.657 -0.983 -2.136 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.898 -1.000 0.369 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.525 -1.669 0.640 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.451 -2.403 -0.575 1.00 0.00 H new ATOM 735 N PRO A 46 -15.935 0.620 -2.812 1.00 0.00 N ATOM 736 CA PRO A 46 -16.384 1.532 -3.886 1.00 0.00 C ATOM 737 C PRO A 46 -15.259 2.529 -4.206 1.00 0.00 C ATOM 738 O PRO A 46 -15.436 3.458 -4.968 1.00 0.00 O ATOM 739 CB PRO A 46 -17.610 2.265 -3.293 1.00 0.00 C ATOM 740 CG PRO A 46 -17.627 1.964 -1.769 1.00 0.00 C ATOM 741 CD PRO A 46 -16.649 0.794 -1.524 1.00 0.00 C ATOM 0 HA PRO A 46 -16.633 1.013 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.542 3.338 -3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.530 1.920 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.325 2.843 -1.200 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.632 1.701 -1.440 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -15.955 1.022 -0.715 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.182 -0.114 -1.241 1.00 0.00 H new ATOM 749 N LEU A 47 -14.109 2.344 -3.615 1.00 0.00 N ATOM 750 CA LEU A 47 -12.977 3.281 -3.865 1.00 0.00 C ATOM 751 C LEU A 47 -12.365 3.001 -5.239 1.00 0.00 C ATOM 752 O LEU A 47 -12.378 1.885 -5.720 1.00 0.00 O ATOM 753 CB LEU A 47 -11.907 3.086 -2.784 1.00 0.00 C ATOM 754 CG LEU A 47 -12.501 3.370 -1.397 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.440 3.083 -0.328 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.947 4.841 -1.303 1.00 0.00 C ATOM 0 H LEU A 47 -13.905 1.582 -2.968 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.346 4.306 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.522 2.067 -2.822 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.065 3.752 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.368 2.729 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.855 3.283 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.135 2.038 -0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.574 3.724 -0.494 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.367 5.032 -0.315 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.088 5.493 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.702 5.041 -2.063 1.00 0.00 H new ATOM 768 N THR A 48 -11.825 4.014 -5.870 1.00 0.00 N ATOM 769 CA THR A 48 -11.198 3.834 -7.218 1.00 0.00 C ATOM 770 C THR A 48 -9.824 4.506 -7.226 1.00 0.00 C ATOM 771 O THR A 48 -9.618 5.509 -6.571 1.00 0.00 O ATOM 772 CB THR A 48 -12.084 4.495 -8.276 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.255 5.866 -7.952 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.448 3.807 -8.312 1.00 0.00 C ATOM 0 H THR A 48 -11.791 4.966 -5.507 1.00 0.00 H new ATOM 0 HA THR A 48 -11.091 2.771 -7.436 1.00 0.00 H new ATOM 0 HB THR A 48 -11.611 4.404 -9.254 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.544 6.393 -8.373 1.00 0.00 H new ATOM 0 HG21 THR A 48 -14.075 4.281 -9.067 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.318 2.753 -8.559 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.926 3.895 -7.336 1.00 0.00 H new ATOM 782 N PHE A 49 -8.879 3.963 -7.961 1.00 0.00 N ATOM 783 CA PHE A 49 -7.507 4.572 -8.013 1.00 0.00 C ATOM 784 C PHE A 49 -7.097 4.819 -9.466 1.00 0.00 C ATOM 785 O PHE A 49 -7.178 3.945 -10.304 1.00 0.00 O ATOM 786 CB PHE A 49 -6.509 3.617 -7.356 1.00 0.00 C ATOM 787 CG PHE A 49 -6.885 3.438 -5.906 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.405 4.335 -4.944 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.725 2.385 -5.525 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.762 4.178 -3.601 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.084 2.228 -4.180 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.602 3.125 -3.218 1.00 0.00 C ATOM 0 H PHE A 49 -8.998 3.123 -8.528 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.515 5.523 -7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.515 2.655 -7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.497 4.015 -7.437 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.759 5.148 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.096 1.694 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.390 4.869 -2.859 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.732 1.416 -3.885 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.878 3.004 -2.181 1.00 0.00 H new ATOM 802 N THR A 50 -6.660 6.018 -9.761 1.00 0.00 N ATOM 803 CA THR A 50 -6.231 6.370 -11.152 1.00 0.00 C ATOM 804 C THR A 50 -4.762 6.804 -11.149 1.00 0.00 C ATOM 805 O THR A 50 -4.354 7.648 -10.370 1.00 0.00 O ATOM 806 CB THR A 50 -7.093 7.526 -11.662 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.458 7.132 -11.666 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.660 7.905 -13.081 1.00 0.00 C ATOM 0 H THR A 50 -6.581 6.780 -9.087 1.00 0.00 H new ATOM 0 HA THR A 50 -6.349 5.500 -11.798 1.00 0.00 H new ATOM 0 HB THR A 50 -6.967 8.389 -11.008 1.00 0.00 H new ATOM 0 HG1 THR A 50 -9.011 7.873 -11.991 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.276 8.729 -13.442 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.614 8.211 -13.073 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.782 7.046 -13.740 1.00 0.00 H new ATOM 816 N LYS A 51 -3.966 6.246 -12.017 1.00 0.00 N ATOM 817 CA LYS A 51 -2.531 6.642 -12.073 1.00 0.00 C ATOM 818 C LYS A 51 -2.410 7.970 -12.821 1.00 0.00 C ATOM 819 O LYS A 51 -3.052 8.176 -13.832 1.00 0.00 O ATOM 820 CB LYS A 51 -1.721 5.569 -12.800 1.00 0.00 C ATOM 821 CG LYS A 51 -0.233 5.914 -12.712 1.00 0.00 C ATOM 822 CD LYS A 51 0.581 4.844 -13.436 1.00 0.00 C ATOM 823 CE LYS A 51 2.070 5.178 -13.331 1.00 0.00 C ATOM 824 NZ LYS A 51 2.857 4.166 -14.088 1.00 0.00 N ATOM 0 H LYS A 51 -4.247 5.533 -12.690 1.00 0.00 H new ATOM 0 HA LYS A 51 -2.144 6.751 -11.060 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.907 4.592 -12.354 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.031 5.507 -13.843 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.048 6.891 -13.159 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.076 5.977 -11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.385 3.865 -12.999 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.282 4.791 -14.483 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.260 6.175 -13.729 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.379 5.188 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.815 4.102 -13.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.390 3.239 -14.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.916 4.449 -15.087 1.00 0.00 H new ATOM 838 N VAL A 52 -1.591 8.871 -12.334 1.00 0.00 N ATOM 839 CA VAL A 52 -1.416 10.197 -13.012 1.00 0.00 C ATOM 840 C VAL A 52 0.049 10.371 -13.412 1.00 0.00 C ATOM 841 O VAL A 52 0.950 10.144 -12.629 1.00 0.00 O ATOM 842 CB VAL A 52 -1.824 11.314 -12.051 1.00 0.00 C ATOM 843 CG1 VAL A 52 -3.291 11.128 -11.660 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.946 11.263 -10.797 1.00 0.00 C ATOM 0 H VAL A 52 -1.032 8.745 -11.490 1.00 0.00 H new ATOM 0 HA VAL A 52 -2.042 10.240 -13.903 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.694 12.281 -12.538 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.588 11.922 -10.975 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.914 11.168 -12.554 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.418 10.161 -11.173 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.240 12.061 -10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.071 10.299 -10.304 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.099 11.393 -11.079 1.00 0.00 H new ATOM 854 N SER A 53 0.297 10.761 -14.634 1.00 0.00 N ATOM 855 CA SER A 53 1.707 10.942 -15.098 1.00 0.00 C ATOM 856 C SER A 53 2.154 12.389 -14.872 1.00 0.00 C ATOM 857 O SER A 53 3.297 12.734 -15.096 1.00 0.00 O ATOM 858 CB SER A 53 1.795 10.613 -16.588 1.00 0.00 C ATOM 859 OG SER A 53 3.160 10.595 -16.986 1.00 0.00 O ATOM 0 H SER A 53 -0.417 10.963 -15.334 1.00 0.00 H new ATOM 0 HA SER A 53 2.357 10.275 -14.532 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.334 9.645 -16.786 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.245 11.353 -17.169 1.00 0.00 H new ATOM 0 HG SER A 53 3.645 11.310 -16.523 1.00 0.00 H new ATOM 865 N GLU A 54 1.265 13.243 -14.432 1.00 0.00 N ATOM 866 CA GLU A 54 1.645 14.672 -14.196 1.00 0.00 C ATOM 867 C GLU A 54 0.805 15.232 -13.045 1.00 0.00 C ATOM 868 O GLU A 54 -0.239 14.706 -12.712 1.00 0.00 O ATOM 869 CB GLU A 54 1.373 15.508 -15.455 1.00 0.00 C ATOM 870 CG GLU A 54 2.353 15.131 -16.569 1.00 0.00 C ATOM 871 CD GLU A 54 2.058 15.980 -17.809 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.040 16.653 -17.814 1.00 0.00 O ATOM 873 OE2 GLU A 54 2.852 15.936 -18.735 1.00 0.00 O ATOM 0 H GLU A 54 0.293 13.014 -14.226 1.00 0.00 H new ATOM 0 HA GLU A 54 2.706 14.720 -13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.349 15.346 -15.793 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.468 16.569 -15.222 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.379 15.294 -16.238 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.260 14.072 -16.808 1.00 0.00 H new ATOM 880 N GLY A 55 1.252 16.298 -12.437 1.00 0.00 N ATOM 881 CA GLY A 55 0.481 16.896 -11.309 1.00 0.00 C ATOM 882 C GLY A 55 0.770 16.121 -10.025 1.00 0.00 C ATOM 883 O GLY A 55 1.325 15.042 -10.052 1.00 0.00 O ATOM 0 H GLY A 55 2.119 16.781 -12.673 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.754 17.944 -11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.586 16.869 -11.530 1.00 0.00 H new ATOM 887 N GLN A 56 0.392 16.664 -8.900 1.00 0.00 N ATOM 888 CA GLN A 56 0.639 15.963 -7.609 1.00 0.00 C ATOM 889 C GLN A 56 -0.457 14.916 -7.390 1.00 0.00 C ATOM 890 O GLN A 56 -1.615 15.154 -7.668 1.00 0.00 O ATOM 891 CB GLN A 56 0.608 16.987 -6.470 1.00 0.00 C ATOM 892 CG GLN A 56 0.917 16.304 -5.132 1.00 0.00 C ATOM 893 CD GLN A 56 2.320 15.695 -5.174 1.00 0.00 C ATOM 894 OE1 GLN A 56 2.476 14.430 -4.898 1.00 0.00 O flip ATOM 895 NE2 GLN A 56 3.282 16.378 -5.462 1.00 0.00 N flip ATOM 0 H GLN A 56 -0.079 17.565 -8.820 1.00 0.00 H new ATOM 0 HA GLN A 56 1.612 15.472 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 56 1.336 17.775 -6.661 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.372 17.462 -6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 56 0.849 17.027 -4.319 1.00 0.00 H new ATOM 0 HG3 GLN A 56 0.179 15.527 -4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.159 17.367 -5.678 1.00 0.00 H new ATOM 0 HE22 GLN A 56 4.213 15.962 -5.488 1.00 0.00 H new ATOM 904 N ALA A 57 -0.098 13.754 -6.900 1.00 0.00 N ATOM 905 CA ALA A 57 -1.112 12.676 -6.667 1.00 0.00 C ATOM 906 C ALA A 57 -1.397 12.543 -5.165 1.00 0.00 C ATOM 907 O ALA A 57 -0.583 12.893 -4.334 1.00 0.00 O ATOM 908 CB ALA A 57 -0.555 11.350 -7.208 1.00 0.00 C ATOM 0 H ALA A 57 0.859 13.504 -6.650 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.041 12.926 -7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.283 10.556 -7.045 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.357 11.447 -8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.371 11.105 -6.688 1.00 0.00 H new ATOM 914 N ASP A 58 -2.549 12.041 -4.818 1.00 0.00 N ATOM 915 CA ASP A 58 -2.893 11.877 -3.377 1.00 0.00 C ATOM 916 C ASP A 58 -1.877 10.959 -2.697 1.00 0.00 C ATOM 917 O ASP A 58 -1.482 11.194 -1.572 1.00 0.00 O ATOM 918 CB ASP A 58 -4.295 11.278 -3.252 1.00 0.00 C ATOM 919 CG ASP A 58 -5.335 12.326 -3.649 1.00 0.00 C ATOM 920 OD1 ASP A 58 -5.019 13.503 -3.580 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.430 11.934 -4.016 1.00 0.00 O ATOM 0 H ASP A 58 -3.270 11.736 -5.472 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.870 12.852 -2.890 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.385 10.400 -3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.470 10.946 -2.229 1.00 0.00 H new ATOM 926 N ILE A 59 -1.460 9.906 -3.361 1.00 0.00 N ATOM 927 CA ILE A 59 -0.474 8.958 -2.742 1.00 0.00 C ATOM 928 C ILE A 59 0.802 8.915 -3.591 1.00 0.00 C ATOM 929 O ILE A 59 0.787 8.505 -4.733 1.00 0.00 O ATOM 930 CB ILE A 59 -1.103 7.563 -2.708 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.386 7.613 -1.877 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.127 6.576 -2.064 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.174 6.314 -2.065 1.00 0.00 C ATOM 0 H ILE A 59 -1.759 9.661 -4.305 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.222 9.287 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.329 7.240 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.143 7.753 -0.824 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.994 8.465 -2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.576 5.583 -2.040 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.794 6.544 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.097 6.897 -1.047 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.087 6.353 -1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.430 6.193 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.566 5.470 -1.740 1.00 0.00 H new ATOM 945 N MET A 60 1.913 9.327 -3.033 1.00 0.00 N ATOM 946 CA MET A 60 3.206 9.307 -3.790 1.00 0.00 C ATOM 947 C MET A 60 4.030 8.081 -3.384 1.00 0.00 C ATOM 948 O MET A 60 4.175 7.780 -2.216 1.00 0.00 O ATOM 949 CB MET A 60 4.003 10.576 -3.478 1.00 0.00 C ATOM 950 CG MET A 60 3.190 11.804 -3.896 1.00 0.00 C ATOM 951 SD MET A 60 3.023 11.836 -5.703 1.00 0.00 S ATOM 952 CE MET A 60 4.656 12.514 -6.115 1.00 0.00 C ATOM 0 H MET A 60 1.982 9.679 -2.078 1.00 0.00 H new ATOM 0 HA MET A 60 2.992 9.261 -4.858 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.231 10.623 -2.413 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.956 10.560 -4.008 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.205 11.777 -3.430 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.681 12.713 -3.550 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.542 13.525 -6.507 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.276 12.540 -5.219 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.132 11.885 -6.867 1.00 0.00 H new ATOM 962 N ILE A 61 4.584 7.384 -4.345 1.00 0.00 N ATOM 963 CA ILE A 61 5.423 6.177 -4.042 1.00 0.00 C ATOM 964 C ILE A 61 6.834 6.404 -4.583 1.00 0.00 C ATOM 965 O ILE A 61 7.015 6.780 -5.725 1.00 0.00 O ATOM 966 CB ILE A 61 4.816 4.947 -4.721 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.399 4.726 -4.180 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.687 3.716 -4.430 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.672 3.700 -5.049 1.00 0.00 C ATOM 0 H ILE A 61 4.491 7.600 -5.338 1.00 0.00 H new ATOM 0 HA ILE A 61 5.458 6.016 -2.964 1.00 0.00 H new ATOM 0 HB ILE A 61 4.773 5.102 -5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.443 4.377 -3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.850 5.668 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.254 2.841 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.693 3.883 -4.815 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.734 3.549 -3.354 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.665 3.544 -4.663 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.615 4.067 -6.074 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.217 2.756 -5.031 1.00 0.00 H new ATOM 981 N SER A 62 7.839 6.184 -3.774 1.00 0.00 N ATOM 982 CA SER A 62 9.240 6.398 -4.252 1.00 0.00 C ATOM 983 C SER A 62 10.191 5.425 -3.546 1.00 0.00 C ATOM 984 O SER A 62 9.846 4.808 -2.559 1.00 0.00 O ATOM 985 CB SER A 62 9.661 7.832 -3.936 1.00 0.00 C ATOM 986 OG SER A 62 9.805 7.978 -2.529 1.00 0.00 O ATOM 0 H SER A 62 7.752 5.867 -2.808 1.00 0.00 H new ATOM 0 HA SER A 62 9.284 6.223 -5.327 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.601 8.066 -4.436 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.916 8.534 -4.312 1.00 0.00 H new ATOM 0 HG SER A 62 10.077 8.896 -2.322 1.00 0.00 H new ATOM 992 N PHE A 63 11.393 5.295 -4.052 1.00 0.00 N ATOM 993 CA PHE A 63 12.400 4.376 -3.433 1.00 0.00 C ATOM 994 C PHE A 63 13.582 5.218 -2.941 1.00 0.00 C ATOM 995 O PHE A 63 14.008 6.138 -3.610 1.00 0.00 O ATOM 996 CB PHE A 63 12.890 3.388 -4.494 1.00 0.00 C ATOM 997 CG PHE A 63 11.768 2.458 -4.890 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.917 2.802 -5.947 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.587 1.247 -4.210 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.885 1.934 -6.325 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.553 0.381 -4.586 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.703 0.724 -5.645 1.00 0.00 C ATOM 0 H PHE A 63 11.724 5.793 -4.878 1.00 0.00 H new ATOM 0 HA PHE A 63 11.957 3.828 -2.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.250 3.930 -5.369 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.731 2.813 -4.107 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.056 3.736 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.245 0.981 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.229 2.198 -7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.411 -0.551 -4.060 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.907 0.055 -5.937 1.00 0.00 H new ATOM 1012 N VAL A 64 14.108 4.928 -1.773 1.00 0.00 N ATOM 1013 CA VAL A 64 15.256 5.736 -1.242 1.00 0.00 C ATOM 1014 C VAL A 64 16.283 4.831 -0.554 1.00 0.00 C ATOM 1015 O VAL A 64 16.053 3.656 -0.343 1.00 0.00 O ATOM 1016 CB VAL A 64 14.730 6.755 -0.235 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.795 7.735 -0.944 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.962 6.029 0.870 1.00 0.00 C ATOM 0 H VAL A 64 13.794 4.170 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 64 15.741 6.245 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 64 15.567 7.301 0.201 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.419 8.463 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.341 8.252 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.958 7.189 -1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.586 6.756 1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.125 5.484 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.627 5.329 1.375 1.00 0.00 H new ATOM 1028 N ARG A 65 17.422 5.386 -0.202 1.00 0.00 N ATOM 1029 CA ARG A 65 18.495 4.589 0.480 1.00 0.00 C ATOM 1030 C ARG A 65 18.893 5.258 1.801 1.00 0.00 C ATOM 1031 O ARG A 65 19.120 6.450 1.867 1.00 0.00 O ATOM 1032 CB ARG A 65 19.732 4.534 -0.419 1.00 0.00 C ATOM 1033 CG ARG A 65 19.457 3.657 -1.641 1.00 0.00 C ATOM 1034 CD ARG A 65 20.684 3.681 -2.552 1.00 0.00 C ATOM 1035 NE ARG A 65 20.411 2.902 -3.809 1.00 0.00 N ATOM 1036 CZ ARG A 65 20.116 1.628 -3.783 1.00 0.00 C ATOM 1037 NH1 ARG A 65 20.175 0.956 -2.668 1.00 0.00 N ATOM 1038 NH2 ARG A 65 19.800 1.012 -4.890 1.00 0.00 N ATOM 0 H ARG A 65 17.655 6.366 -0.360 1.00 0.00 H new ATOM 0 HA ARG A 65 18.115 3.586 0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.004 5.540 -0.738 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.579 4.137 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.238 2.635 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.581 4.022 -2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.941 4.710 -2.802 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.542 3.256 -2.031 1.00 0.00 H new ATOM 0 HE ARG A 65 20.457 3.381 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 65 20.453 1.423 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 65 19.943 -0.037 -2.658 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.784 1.524 -5.772 1.00 0.00 H new ATOM 0 HH22 ARG A 65 19.569 0.019 -4.873 1.00 0.00 H new ATOM 1052 N GLY A 66 19.005 4.484 2.845 1.00 0.00 N ATOM 1053 CA GLY A 66 19.418 5.039 4.167 1.00 0.00 C ATOM 1054 C GLY A 66 18.595 6.281 4.529 1.00 0.00 C ATOM 1055 O GLY A 66 17.401 6.340 4.315 1.00 0.00 O ATOM 0 H GLY A 66 18.826 3.480 2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.293 4.279 4.938 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.477 5.296 4.142 1.00 0.00 H new ATOM 1059 N ASP A 67 19.239 7.267 5.100 1.00 0.00 N ATOM 1060 CA ASP A 67 18.528 8.513 5.515 1.00 0.00 C ATOM 1061 C ASP A 67 17.979 9.257 4.297 1.00 0.00 C ATOM 1062 O ASP A 67 18.651 9.427 3.300 1.00 0.00 O ATOM 1063 CB ASP A 67 19.505 9.424 6.258 1.00 0.00 C ATOM 1064 CG ASP A 67 18.749 10.625 6.830 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.675 10.918 6.331 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.260 11.234 7.755 1.00 0.00 O ATOM 0 H ASP A 67 20.239 7.261 5.298 1.00 0.00 H new ATOM 0 HA ASP A 67 17.695 8.240 6.163 1.00 0.00 H new ATOM 0 HB2 ASP A 67 19.994 8.873 7.061 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.289 9.763 5.581 1.00 0.00 H new ATOM 1071 N HIS A 68 16.754 9.710 4.383 1.00 0.00 N ATOM 1072 CA HIS A 68 16.131 10.458 3.252 1.00 0.00 C ATOM 1073 C HIS A 68 15.289 11.610 3.811 1.00 0.00 C ATOM 1074 O HIS A 68 14.090 11.665 3.616 1.00 0.00 O ATOM 1075 CB HIS A 68 15.243 9.507 2.455 1.00 0.00 C ATOM 1076 CG HIS A 68 14.311 8.783 3.388 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.748 7.784 4.246 1.00 0.00 N ATOM 1078 CD2 HIS A 68 12.960 8.896 3.604 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.676 7.339 4.930 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.561 7.984 4.577 1.00 0.00 N ATOM 0 H HIS A 68 16.153 9.591 5.199 1.00 0.00 H new ATOM 0 HA HIS A 68 16.906 10.863 2.601 1.00 0.00 H new ATOM 0 HB2 HIS A 68 14.671 10.064 1.713 1.00 0.00 H new ATOM 0 HB3 HIS A 68 15.858 8.790 1.911 1.00 0.00 H new ATOM 0 HD1 HIS A 68 15.706 7.448 4.341 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.305 9.588 3.096 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.714 6.556 5.673 1.00 0.00 H new ATOM 1088 N ARG A 69 15.907 12.524 4.512 1.00 0.00 N ATOM 1089 CA ARG A 69 15.148 13.671 5.095 1.00 0.00 C ATOM 1090 C ARG A 69 13.986 13.147 5.940 1.00 0.00 C ATOM 1091 O ARG A 69 12.859 13.572 5.789 1.00 0.00 O ATOM 1092 CB ARG A 69 14.607 14.575 3.980 1.00 0.00 C ATOM 1093 CG ARG A 69 15.771 15.310 3.314 1.00 0.00 C ATOM 1094 CD ARG A 69 15.242 16.217 2.200 1.00 0.00 C ATOM 1095 NE ARG A 69 14.412 17.305 2.793 1.00 0.00 N ATOM 1096 CZ ARG A 69 14.126 18.368 2.090 1.00 0.00 C ATOM 1097 NH1 ARG A 69 14.572 18.485 0.871 1.00 0.00 N ATOM 1098 NH2 ARG A 69 13.393 19.314 2.609 1.00 0.00 N ATOM 0 H ARG A 69 16.908 12.526 4.707 1.00 0.00 H new ATOM 0 HA ARG A 69 15.822 14.252 5.725 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.069 13.979 3.243 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.896 15.292 4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.309 15.903 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.480 14.591 2.904 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.073 16.644 1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.648 15.636 1.495 1.00 0.00 H new ATOM 0 HE ARG A 69 14.067 17.219 3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.145 17.746 0.465 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.348 19.316 0.323 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.044 19.223 3.563 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.169 20.145 2.061 1.00 0.00 H new ATOM 1112 N ASP A 70 14.251 12.227 6.834 1.00 0.00 N ATOM 1113 CA ASP A 70 13.157 11.675 7.694 1.00 0.00 C ATOM 1114 C ASP A 70 13.700 11.415 9.104 1.00 0.00 C ATOM 1115 O ASP A 70 14.892 11.303 9.313 1.00 0.00 O ATOM 1116 CB ASP A 70 12.639 10.367 7.085 1.00 0.00 C ATOM 1117 CG ASP A 70 11.272 10.020 7.684 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.011 10.438 8.799 1.00 0.00 O ATOM 1119 OD2 ASP A 70 10.508 9.345 7.016 1.00 0.00 O ATOM 0 H ASP A 70 15.176 11.834 7.006 1.00 0.00 H new ATOM 0 HA ASP A 70 12.338 12.392 7.751 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.557 10.467 6.003 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.346 9.560 7.278 1.00 0.00 H new ATOM 1124 N ASN A 71 12.828 11.335 10.073 1.00 0.00 N ATOM 1125 CA ASN A 71 13.271 11.099 11.478 1.00 0.00 C ATOM 1126 C ASN A 71 13.321 9.599 11.763 1.00 0.00 C ATOM 1127 O ASN A 71 13.486 9.182 12.891 1.00 0.00 O ATOM 1128 CB ASN A 71 12.276 11.759 12.433 1.00 0.00 C ATOM 1129 CG ASN A 71 12.273 13.269 12.194 1.00 0.00 C ATOM 1130 OD1 ASN A 71 11.226 13.884 12.122 1.00 0.00 O ATOM 1131 ND2 ASN A 71 13.409 13.897 12.066 1.00 0.00 N ATOM 0 H ASN A 71 11.819 11.424 9.950 1.00 0.00 H new ATOM 0 HA ASN A 71 14.264 11.525 11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.277 11.352 12.275 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.548 11.543 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.420 14.904 11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.287 13.381 12.126 1.00 0.00 H new ATOM 1138 N SER A 72 13.175 8.780 10.750 1.00 0.00 N ATOM 1139 CA SER A 72 13.211 7.297 10.961 1.00 0.00 C ATOM 1140 C SER A 72 14.051 6.628 9.860 1.00 0.00 C ATOM 1141 O SER A 72 13.510 5.934 9.022 1.00 0.00 O ATOM 1142 CB SER A 72 11.784 6.758 10.895 1.00 0.00 C ATOM 1143 OG SER A 72 11.791 5.374 11.218 1.00 0.00 O ATOM 0 H SER A 72 13.032 9.074 9.784 1.00 0.00 H new ATOM 0 HA SER A 72 13.656 7.079 11.932 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.145 7.302 11.590 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.372 6.909 9.897 1.00 0.00 H new ATOM 0 HG SER A 72 10.876 5.024 11.178 1.00 0.00 H new ATOM 1149 N PRO A 73 15.351 6.844 9.891 1.00 0.00 N ATOM 1150 CA PRO A 73 16.258 6.247 8.892 1.00 0.00 C ATOM 1151 C PRO A 73 16.279 4.719 9.041 1.00 0.00 C ATOM 1152 O PRO A 73 16.050 4.182 10.108 1.00 0.00 O ATOM 1153 CB PRO A 73 17.648 6.856 9.201 1.00 0.00 C ATOM 1154 CG PRO A 73 17.494 7.756 10.463 1.00 0.00 C ATOM 1155 CD PRO A 73 16.012 7.699 10.898 1.00 0.00 C ATOM 0 HA PRO A 73 15.946 6.454 7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.381 6.069 9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.007 7.441 8.354 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.143 7.405 11.266 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.789 8.782 10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.910 7.280 11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.569 8.695 10.922 1.00 0.00 H new ATOM 1163 N PHE A 74 16.564 4.021 7.978 1.00 0.00 N ATOM 1164 CA PHE A 74 16.617 2.536 8.050 1.00 0.00 C ATOM 1165 C PHE A 74 17.936 2.115 8.702 1.00 0.00 C ATOM 1166 O PHE A 74 18.974 2.689 8.441 1.00 0.00 O ATOM 1167 CB PHE A 74 16.539 1.955 6.637 1.00 0.00 C ATOM 1168 CG PHE A 74 15.200 2.294 6.026 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.091 1.479 6.276 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.071 3.422 5.207 1.00 0.00 C ATOM 1171 CE1 PHE A 74 12.850 1.792 5.707 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.831 3.736 4.639 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.720 2.920 4.889 1.00 0.00 C ATOM 0 H PHE A 74 16.763 4.417 7.059 1.00 0.00 H new ATOM 0 HA PHE A 74 15.779 2.165 8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.344 2.358 6.022 1.00 0.00 H new ATOM 0 HB3 PHE A 74 16.673 0.874 6.669 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.192 0.609 6.908 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.928 4.050 5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 74 11.994 1.163 5.900 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.731 4.607 4.008 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.763 3.161 4.450 1.00 0.00 H new ATOM 1183 N ASP A 75 17.910 1.114 9.545 1.00 0.00 N ATOM 1184 CA ASP A 75 19.170 0.656 10.207 1.00 0.00 C ATOM 1185 C ASP A 75 19.728 -0.549 9.448 1.00 0.00 C ATOM 1186 O ASP A 75 19.839 -1.633 9.984 1.00 0.00 O ATOM 1187 CB ASP A 75 18.876 0.245 11.652 1.00 0.00 C ATOM 1188 CG ASP A 75 20.192 -0.086 12.358 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.205 -0.141 11.681 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.163 -0.285 13.562 1.00 0.00 O ATOM 0 H ASP A 75 17.071 0.594 9.804 1.00 0.00 H new ATOM 0 HA ASP A 75 19.896 1.469 10.202 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.362 1.052 12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.213 -0.620 11.669 1.00 0.00 H new ATOM 1195 N GLY A 76 20.081 -0.369 8.204 1.00 0.00 N ATOM 1196 CA GLY A 76 20.632 -1.509 7.413 1.00 0.00 C ATOM 1197 C GLY A 76 19.476 -2.352 6.857 1.00 0.00 C ATOM 1198 O GLY A 76 18.331 -1.959 6.957 1.00 0.00 O ATOM 0 H GLY A 76 20.012 0.516 7.701 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.249 -1.134 6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.275 -2.124 8.042 1.00 0.00 H new ATOM 1202 N PRO A 77 19.800 -3.490 6.282 1.00 0.00 N ATOM 1203 CA PRO A 77 18.776 -4.381 5.706 1.00 0.00 C ATOM 1204 C PRO A 77 17.904 -4.945 6.837 1.00 0.00 C ATOM 1205 O PRO A 77 16.983 -5.707 6.610 1.00 0.00 O ATOM 1206 CB PRO A 77 19.580 -5.498 4.995 1.00 0.00 C ATOM 1207 CG PRO A 77 21.088 -5.262 5.310 1.00 0.00 C ATOM 1208 CD PRO A 77 21.191 -3.976 6.161 1.00 0.00 C ATOM 0 HA PRO A 77 18.104 -3.877 5.011 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.264 -6.480 5.346 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.404 -5.472 3.920 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.504 -6.113 5.850 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.660 -5.158 4.388 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.624 -4.183 7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.829 -3.234 5.681 1.00 0.00 H new ATOM 1216 N GLY A 78 18.191 -4.568 8.055 1.00 0.00 N ATOM 1217 CA GLY A 78 17.391 -5.066 9.217 1.00 0.00 C ATOM 1218 C GLY A 78 16.352 -4.012 9.604 1.00 0.00 C ATOM 1219 O GLY A 78 16.263 -2.964 8.997 1.00 0.00 O ATOM 0 H GLY A 78 18.950 -3.932 8.298 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.897 -6.003 8.958 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.047 -5.274 10.062 1.00 0.00 H new ATOM 1223 N GLY A 79 15.565 -4.276 10.611 1.00 0.00 N ATOM 1224 CA GLY A 79 14.539 -3.279 11.026 1.00 0.00 C ATOM 1225 C GLY A 79 13.372 -3.309 10.040 1.00 0.00 C ATOM 1226 O GLY A 79 13.123 -4.305 9.391 1.00 0.00 O ATOM 0 H GLY A 79 15.588 -5.134 11.162 1.00 0.00 H new ATOM 0 HA2 GLY A 79 14.185 -3.503 12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.977 -2.281 11.057 1.00 0.00 H new ATOM 1230 N ASN A 80 12.651 -2.229 9.925 1.00 0.00 N ATOM 1231 CA ASN A 80 11.499 -2.207 8.982 1.00 0.00 C ATOM 1232 C ASN A 80 12.013 -2.169 7.542 1.00 0.00 C ATOM 1233 O ASN A 80 13.068 -1.635 7.261 1.00 0.00 O ATOM 1234 CB ASN A 80 10.639 -0.974 9.255 1.00 0.00 C ATOM 1235 CG ASN A 80 9.974 -1.118 10.623 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.871 -2.209 11.149 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.507 -0.058 11.221 1.00 0.00 N ATOM 0 H ASN A 80 12.809 -1.364 10.441 1.00 0.00 H new ATOM 0 HA ASN A 80 10.898 -3.105 9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.254 -0.074 9.229 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.882 -0.865 8.479 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.055 -0.144 12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.594 0.857 10.779 1.00 0.00 H new ATOM 1244 N LEU A 81 11.275 -2.742 6.627 1.00 0.00 N ATOM 1245 CA LEU A 81 11.712 -2.756 5.199 1.00 0.00 C ATOM 1246 C LEU A 81 11.124 -1.550 4.461 1.00 0.00 C ATOM 1247 O LEU A 81 11.504 -1.252 3.348 1.00 0.00 O ATOM 1248 CB LEU A 81 11.217 -4.047 4.538 1.00 0.00 C ATOM 1249 CG LEU A 81 11.602 -5.253 5.405 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.243 -6.547 4.670 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.109 -5.226 5.696 1.00 0.00 C ATOM 0 H LEU A 81 10.384 -3.203 6.809 1.00 0.00 H new ATOM 0 HA LEU A 81 12.800 -2.707 5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.135 -4.010 4.410 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.652 -4.148 3.544 1.00 0.00 H new ATOM 0 HG LEU A 81 11.056 -5.207 6.347 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.517 -7.403 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.171 -6.569 4.474 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.785 -6.591 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.376 -6.085 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.662 -5.267 4.757 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.361 -4.307 6.226 1.00 0.00 H new ATOM 1263 N ALA A 82 10.204 -0.853 5.070 1.00 0.00 N ATOM 1264 CA ALA A 82 9.594 0.333 4.401 1.00 0.00 C ATOM 1265 C ALA A 82 8.663 1.032 5.391 1.00 0.00 C ATOM 1266 O ALA A 82 8.390 0.519 6.458 1.00 0.00 O ATOM 1267 CB ALA A 82 8.788 -0.116 3.178 1.00 0.00 C ATOM 0 H ALA A 82 9.847 -1.054 6.004 1.00 0.00 H new ATOM 0 HA ALA A 82 10.380 1.016 4.079 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.345 0.755 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.447 -0.626 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.997 -0.797 3.493 1.00 0.00 H new ATOM 1273 N HIS A 83 8.169 2.193 5.056 1.00 0.00 N ATOM 1274 CA HIS A 83 7.258 2.896 6.002 1.00 0.00 C ATOM 1275 C HIS A 83 6.511 4.010 5.274 1.00 0.00 C ATOM 1276 O HIS A 83 6.803 4.332 4.139 1.00 0.00 O ATOM 1277 CB HIS A 83 8.066 3.480 7.170 1.00 0.00 C ATOM 1278 CG HIS A 83 9.159 4.378 6.659 1.00 0.00 C ATOM 1279 ND1 HIS A 83 9.995 5.077 7.517 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.563 4.709 5.390 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.850 5.790 6.761 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.631 5.602 5.456 1.00 0.00 N ATOM 0 H HIS A 83 8.354 2.680 4.179 1.00 0.00 H new ATOM 0 HA HIS A 83 6.534 2.183 6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.406 4.041 7.832 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.498 2.672 7.761 1.00 0.00 H new ATOM 0 HD1 HIS A 83 9.967 5.055 8.536 1.00 0.00 H new ATOM 0 HD2 HIS A 83 9.121 4.334 4.479 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.619 6.435 7.160 1.00 0.00 H new ATOM 1290 N ALA A 84 5.532 4.592 5.913 1.00 0.00 N ATOM 1291 CA ALA A 84 4.748 5.678 5.254 1.00 0.00 C ATOM 1292 C ALA A 84 4.284 6.692 6.301 1.00 0.00 C ATOM 1293 O ALA A 84 4.347 6.452 7.490 1.00 0.00 O ATOM 1294 CB ALA A 84 3.528 5.069 4.559 1.00 0.00 C ATOM 0 H ALA A 84 5.241 4.363 6.863 1.00 0.00 H new ATOM 0 HA ALA A 84 5.376 6.183 4.520 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.952 5.859 4.076 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.858 4.350 3.809 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.904 4.564 5.296 1.00 0.00 H new ATOM 1300 N PHE A 85 3.815 7.828 5.857 1.00 0.00 N ATOM 1301 CA PHE A 85 3.337 8.879 6.803 1.00 0.00 C ATOM 1302 C PHE A 85 1.827 8.720 6.999 1.00 0.00 C ATOM 1303 O PHE A 85 1.169 8.029 6.249 1.00 0.00 O ATOM 1304 CB PHE A 85 3.635 10.256 6.208 1.00 0.00 C ATOM 1305 CG PHE A 85 5.128 10.432 6.071 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.868 10.982 7.124 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.774 10.046 4.888 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.252 11.145 6.996 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.158 10.210 4.762 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.896 10.759 5.815 1.00 0.00 C ATOM 0 H PHE A 85 3.742 8.075 4.870 1.00 0.00 H new ATOM 0 HA PHE A 85 3.843 8.780 7.763 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.155 10.355 5.234 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.223 11.037 6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.371 11.281 8.035 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.204 9.622 4.074 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.823 11.569 7.809 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.656 9.912 3.851 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.964 10.885 5.717 1.00 0.00 H new ATOM 1320 N GLN A 86 1.271 9.347 8.000 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.197 9.219 8.238 1.00 0.00 C ATOM 1322 C GLN A 86 -0.959 9.926 7.096 1.00 0.00 C ATOM 1323 O GLN A 86 -0.446 10.873 6.534 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.536 9.881 9.579 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.064 8.985 10.728 1.00 0.00 C ATOM 1326 CD GLN A 86 1.460 8.863 10.682 1.00 0.00 C ATOM 1327 OE1 GLN A 86 2.154 9.854 10.579 1.00 0.00 O ATOM 1328 NE2 GLN A 86 2.013 7.684 10.755 1.00 0.00 N ATOM 0 H GLN A 86 1.768 9.942 8.663 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.487 8.169 8.264 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.057 10.858 9.645 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.611 10.048 9.652 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.378 9.405 11.684 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.522 7.999 10.647 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.430 6.852 10.842 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.029 7.594 10.726 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.160 9.464 6.770 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.952 10.086 5.686 1.00 0.00 C ATOM 1339 C PRO A 87 -3.156 11.581 5.967 1.00 0.00 C ATOM 1340 O PRO A 87 -3.857 11.961 6.882 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.301 9.325 5.685 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.240 8.266 6.824 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.821 8.318 7.435 1.00 0.00 C ATOM 0 HA PRO A 87 -2.456 10.020 4.718 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.130 10.014 5.846 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.469 8.843 4.722 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.992 8.477 7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.452 7.271 6.433 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.861 8.458 8.515 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.279 7.390 7.254 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.556 12.429 5.180 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.728 13.891 5.399 1.00 0.00 C ATOM 1353 C GLY A 88 -2.117 14.655 4.214 1.00 0.00 C ATOM 1354 O GLY A 88 -1.334 14.095 3.473 1.00 0.00 O ATOM 0 H GLY A 88 -1.955 12.174 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.786 14.134 5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.244 14.191 6.329 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.478 15.914 4.063 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.946 16.742 2.960 1.00 0.00 C ATOM 1360 C PRO A 89 -0.411 16.813 3.054 1.00 0.00 C ATOM 1361 O PRO A 89 0.199 16.167 3.882 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.587 18.137 3.169 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.406 18.082 4.493 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.429 16.610 4.960 1.00 0.00 C ATOM 0 HA PRO A 89 -2.180 16.338 1.975 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.818 18.908 3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.233 18.392 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.952 18.719 5.252 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.419 18.450 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.126 16.521 6.003 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.430 16.186 4.881 1.00 0.00 H new ATOM 1372 N GLY A 90 0.210 17.601 2.217 1.00 0.00 N ATOM 1373 CA GLY A 90 1.697 17.724 2.265 1.00 0.00 C ATOM 1374 C GLY A 90 2.353 16.366 2.005 1.00 0.00 C ATOM 1375 O GLY A 90 2.000 15.657 1.084 1.00 0.00 O ATOM 0 H GLY A 90 -0.248 18.165 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.033 18.446 1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.006 18.104 3.239 1.00 0.00 H new ATOM 1379 N ILE A 91 3.315 16.008 2.811 1.00 0.00 N ATOM 1380 CA ILE A 91 4.017 14.706 2.620 1.00 0.00 C ATOM 1381 C ILE A 91 3.170 13.569 3.201 1.00 0.00 C ATOM 1382 O ILE A 91 3.455 12.405 3.004 1.00 0.00 O ATOM 1383 CB ILE A 91 5.369 14.765 3.340 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.189 13.517 2.996 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.146 14.834 4.858 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.622 13.690 3.499 1.00 0.00 C ATOM 0 H ILE A 91 3.647 16.565 3.599 1.00 0.00 H new ATOM 0 HA ILE A 91 4.171 14.522 1.557 1.00 0.00 H new ATOM 0 HB ILE A 91 5.910 15.654 3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.737 12.636 3.451 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.188 13.355 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.110 14.876 5.366 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.569 15.726 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.601 13.949 5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.204 12.801 3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.072 14.561 3.023 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.614 13.831 4.580 1.00 0.00 H new ATOM 1398 N GLY A 92 2.131 13.897 3.918 1.00 0.00 N ATOM 1399 CA GLY A 92 1.269 12.838 4.515 1.00 0.00 C ATOM 1400 C GLY A 92 0.690 11.944 3.413 1.00 0.00 C ATOM 1401 O GLY A 92 0.379 12.396 2.328 1.00 0.00 O ATOM 0 H GLY A 92 1.841 14.855 4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.851 12.236 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.460 13.295 5.085 1.00 0.00 H new ATOM 1405 N GLY A 93 0.538 10.676 3.693 1.00 0.00 N ATOM 1406 CA GLY A 93 -0.029 9.733 2.683 1.00 0.00 C ATOM 1407 C GLY A 93 1.088 9.175 1.798 1.00 0.00 C ATOM 1408 O GLY A 93 0.912 8.188 1.112 1.00 0.00 O ATOM 0 H GLY A 93 0.785 10.249 4.586 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.546 8.917 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.768 10.247 2.068 1.00 0.00 H new ATOM 1412 N ASP A 94 2.234 9.794 1.806 1.00 0.00 N ATOM 1413 CA ASP A 94 3.354 9.292 0.962 1.00 0.00 C ATOM 1414 C ASP A 94 3.844 7.940 1.484 1.00 0.00 C ATOM 1415 O ASP A 94 3.611 7.580 2.621 1.00 0.00 O ATOM 1416 CB ASP A 94 4.495 10.305 0.974 1.00 0.00 C ATOM 1417 CG ASP A 94 4.065 11.549 0.194 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.083 11.463 -0.526 1.00 0.00 O ATOM 1419 OD2 ASP A 94 4.717 12.568 0.331 1.00 0.00 O ATOM 0 H ASP A 94 2.444 10.625 2.359 1.00 0.00 H new ATOM 0 HA ASP A 94 3.001 9.161 -0.061 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.750 10.573 1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.389 9.870 0.527 1.00 0.00 H new ATOM 1424 N ALA A 95 4.522 7.187 0.653 1.00 0.00 N ATOM 1425 CA ALA A 95 5.035 5.849 1.082 1.00 0.00 C ATOM 1426 C ALA A 95 6.421 5.608 0.469 1.00 0.00 C ATOM 1427 O ALA A 95 6.593 5.627 -0.738 1.00 0.00 O ATOM 1428 CB ALA A 95 4.073 4.762 0.598 1.00 0.00 C ATOM 0 H ALA A 95 4.743 7.443 -0.309 1.00 0.00 H new ATOM 0 HA ALA A 95 5.109 5.820 2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.443 3.785 0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.086 4.931 1.030 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.004 4.795 -0.489 1.00 0.00 H new ATOM 1434 N HIS A 96 7.413 5.384 1.301 1.00 0.00 N ATOM 1435 CA HIS A 96 8.803 5.140 0.796 1.00 0.00 C ATOM 1436 C HIS A 96 9.161 3.655 0.955 1.00 0.00 C ATOM 1437 O HIS A 96 8.694 2.986 1.860 1.00 0.00 O ATOM 1438 CB HIS A 96 9.792 5.974 1.614 1.00 0.00 C ATOM 1439 CG HIS A 96 9.438 7.435 1.525 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.189 8.246 2.362 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.550 8.205 0.813 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.747 9.490 2.145 1.00 0.00 C ATOM 1443 NE2 HIS A 96 8.766 9.517 1.225 1.00 0.00 N ATOM 0 H HIS A 96 7.317 5.360 2.316 1.00 0.00 H new ATOM 0 HA HIS A 96 8.855 5.420 -0.256 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.777 5.651 2.655 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.805 5.815 1.245 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.832 7.862 0.083 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.131 10.366 2.647 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.272 10.345 0.891 1.00 0.00 H new ATOM 1451 N PHE A 97 9.999 3.146 0.083 1.00 0.00 N ATOM 1452 CA PHE A 97 10.421 1.708 0.155 1.00 0.00 C ATOM 1453 C PHE A 97 11.943 1.631 0.335 1.00 0.00 C ATOM 1454 O PHE A 97 12.689 2.337 -0.316 1.00 0.00 O ATOM 1455 CB PHE A 97 10.040 1.013 -1.157 1.00 0.00 C ATOM 1456 CG PHE A 97 8.552 0.757 -1.191 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.665 1.822 -1.373 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.061 -0.547 -1.048 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.287 1.585 -1.413 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.683 -0.783 -1.087 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.796 0.283 -1.270 1.00 0.00 C ATOM 0 H PHE A 97 10.414 3.672 -0.686 1.00 0.00 H new ATOM 0 HA PHE A 97 9.927 1.222 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.330 1.634 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.582 0.072 -1.251 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.044 2.828 -1.483 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.746 -1.370 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.602 2.408 -1.554 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.304 -1.788 -0.976 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.732 0.101 -1.301 1.00 0.00 H new ATOM 1471 N ASP A 98 12.412 0.771 1.204 1.00 0.00 N ATOM 1472 CA ASP A 98 13.884 0.646 1.408 1.00 0.00 C ATOM 1473 C ASP A 98 14.516 0.095 0.128 1.00 0.00 C ATOM 1474 O ASP A 98 14.348 -1.061 -0.208 1.00 0.00 O ATOM 1475 CB ASP A 98 14.163 -0.316 2.567 1.00 0.00 C ATOM 1476 CG ASP A 98 15.657 -0.299 2.896 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.401 0.319 2.153 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.033 -0.908 3.884 1.00 0.00 O ATOM 0 H ASP A 98 11.840 0.153 1.779 1.00 0.00 H new ATOM 0 HA ASP A 98 14.307 1.623 1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.584 -0.025 3.443 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.850 -1.325 2.299 1.00 0.00 H new ATOM 1483 N GLU A 99 15.229 0.910 -0.595 1.00 0.00 N ATOM 1484 CA GLU A 99 15.854 0.431 -1.860 1.00 0.00 C ATOM 1485 C GLU A 99 17.045 -0.491 -1.544 1.00 0.00 C ATOM 1486 O GLU A 99 17.619 -1.100 -2.424 1.00 0.00 O ATOM 1487 CB GLU A 99 16.322 1.642 -2.672 1.00 0.00 C ATOM 1488 CG GLU A 99 16.665 1.211 -4.100 1.00 0.00 C ATOM 1489 CD GLU A 99 17.031 2.440 -4.934 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.790 3.541 -4.467 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.537 2.260 -6.030 1.00 0.00 O ATOM 0 H GLU A 99 15.407 1.888 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 99 15.125 -0.136 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.541 2.402 -2.690 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.195 2.092 -2.199 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.497 0.507 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.816 0.695 -4.548 1.00 0.00 H new ATOM 1498 N ASP A 100 17.419 -0.606 -0.297 1.00 0.00 N ATOM 1499 CA ASP A 100 18.568 -1.496 0.059 1.00 0.00 C ATOM 1500 C ASP A 100 18.097 -2.951 0.145 1.00 0.00 C ATOM 1501 O ASP A 100 18.893 -3.870 0.173 1.00 0.00 O ATOM 1502 CB ASP A 100 19.157 -1.074 1.407 1.00 0.00 C ATOM 1503 CG ASP A 100 19.869 0.271 1.254 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.104 0.667 0.124 1.00 0.00 O ATOM 1505 OD2 ASP A 100 20.170 0.879 2.267 1.00 0.00 O ATOM 0 H ASP A 100 16.982 -0.125 0.489 1.00 0.00 H new ATOM 0 HA ASP A 100 19.332 -1.408 -0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.366 -0.996 2.153 1.00 0.00 H new ATOM 0 HB3 ASP A 100 19.857 -1.830 1.763 1.00 0.00 H new ATOM 1510 N GLU A 101 16.813 -3.172 0.194 1.00 0.00 N ATOM 1511 CA GLU A 101 16.300 -4.569 0.285 1.00 0.00 C ATOM 1512 C GLU A 101 16.244 -5.175 -1.116 1.00 0.00 C ATOM 1513 O GLU A 101 16.069 -4.477 -2.094 1.00 0.00 O ATOM 1514 CB GLU A 101 14.891 -4.560 0.885 1.00 0.00 C ATOM 1515 CG GLU A 101 14.950 -4.070 2.332 1.00 0.00 C ATOM 1516 CD GLU A 101 15.658 -5.117 3.192 1.00 0.00 C ATOM 1517 OE1 GLU A 101 15.837 -6.224 2.713 1.00 0.00 O ATOM 1518 OE2 GLU A 101 16.005 -4.795 4.316 1.00 0.00 O ATOM 0 H GLU A 101 16.096 -2.447 0.175 1.00 0.00 H new ATOM 0 HA GLU A 101 16.962 -5.159 0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.240 -3.913 0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.463 -5.562 0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 101 15.481 -3.120 2.385 1.00 0.00 H new ATOM 0 HG3 GLU A 101 13.943 -3.893 2.710 1.00 0.00 H new ATOM 1525 N ARG A 102 16.387 -6.470 -1.226 1.00 0.00 N ATOM 1526 CA ARG A 102 16.335 -7.110 -2.574 1.00 0.00 C ATOM 1527 C ARG A 102 14.878 -7.454 -2.887 1.00 0.00 C ATOM 1528 O ARG A 102 14.300 -8.350 -2.305 1.00 0.00 O ATOM 1529 CB ARG A 102 17.186 -8.384 -2.565 1.00 0.00 C ATOM 1530 CG ARG A 102 17.229 -8.985 -3.972 1.00 0.00 C ATOM 1531 CD ARG A 102 18.095 -10.248 -3.956 1.00 0.00 C ATOM 1532 NE ARG A 102 18.394 -10.683 -5.362 1.00 0.00 N ATOM 1533 CZ ARG A 102 17.445 -10.924 -6.227 1.00 0.00 C ATOM 1534 NH1 ARG A 102 16.200 -10.978 -5.849 1.00 0.00 N ATOM 1535 NH2 ARG A 102 17.754 -11.169 -7.471 1.00 0.00 N ATOM 0 H ARG A 102 16.537 -7.109 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 102 16.726 -6.433 -3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.196 -8.156 -2.225 1.00 0.00 H new ATOM 0 HB3 ARG A 102 16.769 -9.106 -1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.220 -9.226 -4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.636 -8.260 -4.677 1.00 0.00 H new ATOM 0 HD2 ARG A 102 19.025 -10.055 -3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.579 -11.046 -3.421 1.00 0.00 H new ATOM 0 HE ARG A 102 19.366 -10.794 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 102 15.958 -10.831 -4.869 1.00 0.00 H new ATOM 0 HH12 ARG A 102 15.467 -11.167 -6.533 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.731 -11.172 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.018 -11.358 -8.152 1.00 0.00 H new ATOM 1549 N TRP A 103 14.272 -6.728 -3.790 1.00 0.00 N ATOM 1550 CA TRP A 103 12.843 -6.985 -4.131 1.00 0.00 C ATOM 1551 C TRP A 103 12.745 -8.059 -5.216 1.00 0.00 C ATOM 1552 O TRP A 103 13.613 -8.187 -6.058 1.00 0.00 O ATOM 1553 CB TRP A 103 12.212 -5.687 -4.637 1.00 0.00 C ATOM 1554 CG TRP A 103 12.272 -4.646 -3.561 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.971 -3.488 -3.640 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.632 -4.647 -2.250 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.798 -2.779 -2.465 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.982 -3.451 -1.577 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.789 -5.558 -1.585 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.514 -3.171 -0.292 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.317 -5.278 -0.292 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.679 -4.088 0.353 1.00 0.00 C ATOM 0 H TRP A 103 14.708 -5.965 -4.308 1.00 0.00 H new ATOM 0 HA TRP A 103 12.316 -7.334 -3.243 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.738 -5.337 -5.525 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.177 -5.864 -4.929 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.566 -3.170 -4.483 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.222 -1.870 -2.277 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.503 -6.478 -2.073 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.795 -2.252 0.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.671 -5.984 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.313 -3.879 1.348 1.00 0.00 H new ATOM 1573 N THR A 104 11.689 -8.837 -5.198 1.00 0.00 N ATOM 1574 CA THR A 104 11.517 -9.917 -6.221 1.00 0.00 C ATOM 1575 C THR A 104 10.068 -9.942 -6.717 1.00 0.00 C ATOM 1576 O THR A 104 9.182 -9.376 -6.107 1.00 0.00 O ATOM 1577 CB THR A 104 11.862 -11.273 -5.592 1.00 0.00 C ATOM 1578 OG1 THR A 104 10.885 -11.596 -4.612 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.249 -11.211 -4.932 1.00 0.00 C ATOM 0 H THR A 104 10.935 -8.770 -4.515 1.00 0.00 H new ATOM 0 HA THR A 104 12.181 -9.721 -7.063 1.00 0.00 H new ATOM 0 HB THR A 104 11.873 -12.037 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.761 -10.833 -4.010 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.484 -12.178 -4.488 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.999 -10.964 -5.684 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.248 -10.446 -4.155 1.00 0.00 H new ATOM 1587 N ASN A 105 9.827 -10.602 -7.824 1.00 0.00 N ATOM 1588 CA ASN A 105 8.442 -10.688 -8.390 1.00 0.00 C ATOM 1589 C ASN A 105 7.945 -12.124 -8.270 1.00 0.00 C ATOM 1590 O ASN A 105 7.147 -12.582 -9.064 1.00 0.00 O ATOM 1591 CB ASN A 105 8.471 -10.301 -9.869 1.00 0.00 C ATOM 1592 CG ASN A 105 8.926 -8.851 -10.018 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.501 -7.990 -9.275 1.00 0.00 O ATOM 1594 ND2 ASN A 105 9.773 -8.544 -10.962 1.00 0.00 N ATOM 0 H ASN A 105 10.539 -11.091 -8.366 1.00 0.00 H new ATOM 0 HA ASN A 105 7.783 -10.013 -7.844 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.146 -10.961 -10.413 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.481 -10.427 -10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.080 -7.578 -11.077 1.00 0.00 H new ATOM 0 HD22 ASN A 105 10.128 -9.270 -11.584 1.00 0.00 H new ATOM 1601 N ASN A 106 8.431 -12.848 -7.300 1.00 0.00 N ATOM 1602 CA ASN A 106 8.013 -14.271 -7.142 1.00 0.00 C ATOM 1603 C ASN A 106 8.040 -14.666 -5.660 1.00 0.00 C ATOM 1604 O ASN A 106 8.056 -13.827 -4.780 1.00 0.00 O ATOM 1605 CB ASN A 106 8.991 -15.141 -7.932 1.00 0.00 C ATOM 1606 CG ASN A 106 10.404 -14.605 -7.717 1.00 0.00 C ATOM 1607 OD1 ASN A 106 10.724 -14.127 -6.648 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.259 -14.643 -8.698 1.00 0.00 N ATOM 0 H ASN A 106 9.102 -12.515 -6.607 1.00 0.00 H new ATOM 0 HA ASN A 106 6.998 -14.409 -7.514 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.926 -16.178 -7.603 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.738 -15.127 -8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.200 -14.271 -8.569 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.988 -15.045 -9.595 1.00 0.00 H new ATOM 1615 N PHE A 107 8.037 -15.942 -5.381 1.00 0.00 N ATOM 1616 CA PHE A 107 8.053 -16.407 -3.965 1.00 0.00 C ATOM 1617 C PHE A 107 9.491 -16.390 -3.435 1.00 0.00 C ATOM 1618 O PHE A 107 9.824 -17.074 -2.487 1.00 0.00 O ATOM 1619 CB PHE A 107 7.497 -17.830 -3.903 1.00 0.00 C ATOM 1620 CG PHE A 107 6.092 -17.838 -4.460 1.00 0.00 C ATOM 1621 CD1 PHE A 107 5.018 -17.436 -3.658 1.00 0.00 C ATOM 1622 CD2 PHE A 107 5.865 -18.245 -5.780 1.00 0.00 C ATOM 1623 CE1 PHE A 107 3.717 -17.442 -4.177 1.00 0.00 C ATOM 1624 CE2 PHE A 107 4.565 -18.251 -6.298 1.00 0.00 C ATOM 1625 CZ PHE A 107 3.491 -17.849 -5.497 1.00 0.00 C ATOM 0 H PHE A 107 8.024 -16.686 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 107 7.440 -15.746 -3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 107 8.132 -18.507 -4.475 1.00 0.00 H new ATOM 0 HB3 PHE A 107 7.495 -18.188 -2.874 1.00 0.00 H new ATOM 0 HD1 PHE A 107 5.192 -17.121 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.694 -18.555 -6.399 1.00 0.00 H new ATOM 0 HE1 PHE A 107 2.888 -17.132 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.391 -18.566 -7.316 1.00 0.00 H new ATOM 0 HZ PHE A 107 2.488 -17.853 -5.897 1.00 0.00 H new ATOM 1635 N ARG A 108 10.346 -15.608 -4.038 1.00 0.00 N ATOM 1636 CA ARG A 108 11.759 -15.540 -3.568 1.00 0.00 C ATOM 1637 C ARG A 108 11.794 -15.065 -2.111 1.00 0.00 C ATOM 1638 O ARG A 108 10.809 -15.126 -1.401 1.00 0.00 O ATOM 1639 CB ARG A 108 12.551 -14.577 -4.467 1.00 0.00 C ATOM 1640 CG ARG A 108 12.924 -15.267 -5.794 1.00 0.00 C ATOM 1641 CD ARG A 108 14.196 -16.112 -5.625 1.00 0.00 C ATOM 1642 NE ARG A 108 14.627 -16.609 -6.962 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.799 -17.161 -7.112 1.00 0.00 C ATOM 1644 NH1 ARG A 108 16.586 -17.316 -6.082 1.00 0.00 N ATOM 1645 NH2 ARG A 108 16.178 -17.569 -8.292 1.00 0.00 N ATOM 0 H ARG A 108 10.126 -15.013 -4.837 1.00 0.00 H new ATOM 0 HA ARG A 108 12.214 -16.529 -3.624 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.957 -13.685 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.455 -14.250 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 108 12.101 -15.901 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.080 -14.517 -6.569 1.00 0.00 H new ATOM 0 HD2 ARG A 108 14.987 -15.515 -5.172 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.005 -16.950 -4.955 1.00 0.00 H new ATOM 0 HE ARG A 108 14.003 -16.517 -7.763 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.284 -17.005 -5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 108 17.502 -17.748 -6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 108 15.558 -17.456 -9.094 1.00 0.00 H new ATOM 0 HH22 ARG A 108 17.094 -18.001 -8.412 1.00 0.00 H new ATOM 1659 N GLU A 109 12.932 -14.622 -1.655 1.00 0.00 N ATOM 1660 CA GLU A 109 13.060 -14.172 -0.238 1.00 0.00 C ATOM 1661 C GLU A 109 11.976 -13.150 0.132 1.00 0.00 C ATOM 1662 O GLU A 109 11.222 -13.361 1.062 1.00 0.00 O ATOM 1663 CB GLU A 109 14.432 -13.527 -0.027 1.00 0.00 C ATOM 1664 CG GLU A 109 15.526 -14.587 -0.154 1.00 0.00 C ATOM 1665 CD GLU A 109 16.893 -13.937 0.076 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.938 -12.724 0.198 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.871 -14.665 0.128 1.00 0.00 O ATOM 0 H GLU A 109 13.787 -14.551 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 109 12.943 -15.049 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.590 -12.738 -0.762 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.477 -13.060 0.957 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.363 -15.383 0.573 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.491 -15.045 -1.142 1.00 0.00 H new ATOM 1674 N TYR A 110 11.909 -12.032 -0.559 1.00 0.00 N ATOM 1675 CA TYR A 110 10.888 -10.983 -0.206 1.00 0.00 C ATOM 1676 C TYR A 110 9.977 -10.683 -1.395 1.00 0.00 C ATOM 1677 O TYR A 110 10.416 -10.586 -2.523 1.00 0.00 O ATOM 1678 CB TYR A 110 11.610 -9.693 0.187 1.00 0.00 C ATOM 1679 CG TYR A 110 12.335 -9.897 1.495 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.676 -9.670 2.711 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.670 -10.314 1.489 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.356 -9.861 3.920 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.350 -10.503 2.696 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.694 -10.277 3.912 1.00 0.00 C ATOM 1685 OH TYR A 110 14.368 -10.460 5.102 1.00 0.00 O ATOM 0 H TYR A 110 12.513 -11.800 -1.348 1.00 0.00 H new ATOM 0 HA TYR A 110 10.283 -11.358 0.620 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.317 -9.408 -0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.893 -8.877 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.645 -9.348 2.715 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.176 -10.490 0.551 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.850 -9.688 4.858 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.381 -10.823 2.690 1.00 0.00 H new ATOM 0 HH TYR A 110 15.286 -10.750 4.917 1.00 0.00 H new ATOM 1695 N ASN A 111 8.706 -10.505 -1.132 1.00 0.00 N ATOM 1696 CA ASN A 111 7.732 -10.176 -2.218 1.00 0.00 C ATOM 1697 C ASN A 111 7.358 -8.693 -2.103 1.00 0.00 C ATOM 1698 O ASN A 111 6.793 -8.260 -1.119 1.00 0.00 O ATOM 1699 CB ASN A 111 6.481 -11.040 -2.054 1.00 0.00 C ATOM 1700 CG ASN A 111 5.530 -10.802 -3.228 1.00 0.00 C ATOM 1701 OD1 ASN A 111 5.616 -9.794 -3.900 1.00 0.00 O ATOM 1702 ND2 ASN A 111 4.619 -11.696 -3.506 1.00 0.00 N ATOM 0 H ASN A 111 8.297 -10.575 -0.200 1.00 0.00 H new ATOM 0 HA ASN A 111 8.174 -10.372 -3.195 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.759 -12.093 -2.007 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.982 -10.799 -1.115 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.980 -11.547 -4.287 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.546 -12.543 -2.942 1.00 0.00 H new ATOM 1709 N LEU A 112 7.682 -7.911 -3.095 1.00 0.00 N ATOM 1710 CA LEU A 112 7.361 -6.452 -3.045 1.00 0.00 C ATOM 1711 C LEU A 112 5.853 -6.237 -2.908 1.00 0.00 C ATOM 1712 O LEU A 112 5.407 -5.378 -2.176 1.00 0.00 O ATOM 1713 CB LEU A 112 7.859 -5.786 -4.329 1.00 0.00 C ATOM 1714 CG LEU A 112 7.513 -4.287 -4.333 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.156 -3.588 -3.124 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.044 -3.662 -5.627 1.00 0.00 C ATOM 0 H LEU A 112 8.158 -8.219 -3.943 1.00 0.00 H new ATOM 0 HA LEU A 112 7.854 -6.010 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.938 -5.916 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.408 -6.271 -5.195 1.00 0.00 H new ATOM 0 HG LEU A 112 6.432 -4.165 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.903 -2.528 -3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.783 -4.037 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.239 -3.703 -3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.805 -2.599 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.125 -3.792 -5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.580 -4.150 -6.484 1.00 0.00 H new ATOM 1728 N HIS A 113 5.067 -6.979 -3.634 1.00 0.00 N ATOM 1729 CA HIS A 113 3.593 -6.783 -3.566 1.00 0.00 C ATOM 1730 C HIS A 113 3.086 -7.012 -2.133 1.00 0.00 C ATOM 1731 O HIS A 113 2.238 -6.288 -1.649 1.00 0.00 O ATOM 1732 CB HIS A 113 2.925 -7.769 -4.531 1.00 0.00 C ATOM 1733 CG HIS A 113 1.435 -7.571 -4.525 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.641 -6.563 -4.038 1.00 0.00 N flip ATOM 1735 CD2 HIS A 113 0.571 -8.494 -5.090 1.00 0.00 C flip ATOM 1736 CE1 HIS A 113 -0.696 -6.855 -4.294 1.00 0.00 C flip ATOM 1737 NE2 HIS A 113 -0.681 -8.029 -4.931 1.00 0.00 N flip ATOM 0 H HIS A 113 5.380 -7.712 -4.271 1.00 0.00 H new ATOM 0 HA HIS A 113 3.344 -5.761 -3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.315 -7.624 -5.539 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.165 -8.792 -4.241 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.979 -5.727 -3.561 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.852 -9.419 -5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.559 -6.260 -4.034 1.00 0.00 H new ATOM 1745 N ARG A 114 3.594 -7.997 -1.439 1.00 0.00 N ATOM 1746 CA ARG A 114 3.125 -8.233 -0.038 1.00 0.00 C ATOM 1747 C ARG A 114 3.401 -6.998 0.824 1.00 0.00 C ATOM 1748 O ARG A 114 2.569 -6.566 1.597 1.00 0.00 O ATOM 1749 CB ARG A 114 3.860 -9.428 0.571 1.00 0.00 C ATOM 1750 CG ARG A 114 3.401 -10.724 -0.104 1.00 0.00 C ATOM 1751 CD ARG A 114 4.111 -11.924 0.542 1.00 0.00 C ATOM 1752 NE ARG A 114 4.219 -13.034 -0.456 1.00 0.00 N ATOM 1753 CZ ARG A 114 3.171 -13.468 -1.103 1.00 0.00 C ATOM 1754 NH1 ARG A 114 1.973 -13.084 -0.757 1.00 0.00 N ATOM 1755 NH2 ARG A 114 3.321 -14.333 -2.068 1.00 0.00 N ATOM 0 H ARG A 114 4.307 -8.644 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 114 2.054 -8.434 -0.065 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.936 -9.305 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.666 -9.478 1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.321 -10.833 -0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.623 -10.688 -1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.103 -11.632 0.886 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.556 -12.260 1.418 1.00 0.00 H new ATOM 0 HE ARG A 114 5.129 -13.460 -0.634 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.850 -12.440 0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 114 1.160 -13.428 -1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.253 -14.667 -2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 114 2.506 -14.676 -2.577 1.00 0.00 H new ATOM 1769 N VAL A 115 4.576 -6.437 0.707 1.00 0.00 N ATOM 1770 CA VAL A 115 4.915 -5.243 1.532 1.00 0.00 C ATOM 1771 C VAL A 115 4.109 -4.040 1.042 1.00 0.00 C ATOM 1772 O VAL A 115 3.626 -3.245 1.824 1.00 0.00 O ATOM 1773 CB VAL A 115 6.416 -4.950 1.403 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.746 -3.612 2.071 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.210 -6.066 2.088 1.00 0.00 C ATOM 0 H VAL A 115 5.313 -6.754 0.077 1.00 0.00 H new ATOM 0 HA VAL A 115 4.671 -5.436 2.577 1.00 0.00 H new ATOM 0 HB VAL A 115 6.682 -4.900 0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.813 -3.411 1.975 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.182 -2.815 1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.478 -3.657 3.127 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.277 -5.861 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.937 -6.113 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.982 -7.020 1.612 1.00 0.00 H new ATOM 1785 N ALA A 116 3.959 -3.897 -0.245 1.00 0.00 N ATOM 1786 CA ALA A 116 3.187 -2.742 -0.776 1.00 0.00 C ATOM 1787 C ALA A 116 1.775 -2.764 -0.196 1.00 0.00 C ATOM 1788 O ALA A 116 1.273 -1.764 0.276 1.00 0.00 O ATOM 1789 CB ALA A 116 3.120 -2.827 -2.302 1.00 0.00 C ATOM 0 H ALA A 116 4.337 -4.529 -0.950 1.00 0.00 H new ATOM 0 HA ALA A 116 3.680 -1.813 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.554 -1.980 -2.689 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.130 -2.807 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.629 -3.755 -2.593 1.00 0.00 H new ATOM 1795 N ALA A 117 1.130 -3.897 -0.218 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.244 -3.969 0.344 1.00 0.00 C ATOM 1797 C ALA A 117 -0.198 -3.554 1.813 1.00 0.00 C ATOM 1798 O ALA A 117 -1.057 -2.843 2.296 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.768 -5.400 0.235 1.00 0.00 C ATOM 0 H ALA A 117 1.494 -4.771 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.905 -3.303 -0.210 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.776 -5.451 0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.789 -5.701 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.114 -6.071 0.792 1.00 0.00 H new ATOM 1805 N HIS A 118 0.801 -3.994 2.529 1.00 0.00 N ATOM 1806 CA HIS A 118 0.905 -3.621 3.965 1.00 0.00 C ATOM 1807 C HIS A 118 1.006 -2.098 4.086 1.00 0.00 C ATOM 1808 O HIS A 118 0.350 -1.484 4.909 1.00 0.00 O ATOM 1809 CB HIS A 118 2.153 -4.261 4.574 1.00 0.00 C ATOM 1810 CG HIS A 118 2.191 -3.964 6.047 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.737 -4.870 6.992 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.607 -2.862 6.753 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.888 -4.304 8.203 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.414 -3.079 8.115 1.00 0.00 N ATOM 0 H HIS A 118 1.548 -4.595 2.180 1.00 0.00 H new ATOM 0 HA HIS A 118 0.021 -3.975 4.496 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.142 -5.338 4.408 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.049 -3.873 4.089 1.00 0.00 H new ATOM 0 HD1 HIS A 118 1.357 -5.798 6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.021 -1.964 6.318 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.617 -4.782 9.133 1.00 0.00 H new ATOM 1822 N GLU A 119 1.823 -1.481 3.272 1.00 0.00 N ATOM 1823 CA GLU A 119 1.964 -0.001 3.344 1.00 0.00 C ATOM 1824 C GLU A 119 0.606 0.638 3.061 1.00 0.00 C ATOM 1825 O GLU A 119 0.207 1.588 3.705 1.00 0.00 O ATOM 1826 CB GLU A 119 2.979 0.471 2.299 1.00 0.00 C ATOM 1827 CG GLU A 119 4.384 0.023 2.710 1.00 0.00 C ATOM 1828 CD GLU A 119 5.394 0.495 1.664 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.083 1.440 0.958 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.458 -0.098 1.584 1.00 0.00 O ATOM 0 H GLU A 119 2.396 -1.939 2.563 1.00 0.00 H new ATOM 0 HA GLU A 119 2.312 0.289 4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.727 0.061 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.944 1.557 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.637 0.434 3.687 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.419 -1.063 2.802 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.117 0.109 2.111 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.456 0.671 1.799 1.00 0.00 C ATOM 1839 C LEU A 120 -2.365 0.459 3.009 1.00 0.00 C ATOM 1840 O LEU A 120 -3.163 1.308 3.354 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.052 -0.033 0.572 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.255 0.324 -0.694 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.822 -0.467 -1.879 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.354 1.836 -0.985 1.00 0.00 C ATOM 0 H LEU A 120 0.164 -0.688 1.539 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.367 1.735 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.041 -1.112 0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.094 0.261 0.448 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.206 0.068 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.263 -0.221 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.735 -1.535 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.871 -0.209 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.784 2.072 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.398 2.110 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.949 2.396 -0.142 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.249 -0.668 3.662 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.106 -0.923 4.854 1.00 0.00 C ATOM 1858 C GLY A 121 -3.008 0.275 5.799 1.00 0.00 C ATOM 1859 O GLY A 121 -4.003 0.793 6.264 1.00 0.00 O ATOM 0 H GLY A 121 -1.601 -1.418 3.422 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.141 -1.078 4.548 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -2.784 -1.832 5.363 1.00 0.00 H new ATOM 1863 N HIS A 122 -1.816 0.734 6.072 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.666 1.915 6.970 1.00 0.00 C ATOM 1865 C HIS A 122 -2.272 3.143 6.287 1.00 0.00 C ATOM 1866 O HIS A 122 -2.920 3.958 6.912 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.183 2.168 7.256 1.00 0.00 C ATOM 1868 CG HIS A 122 0.319 1.160 8.253 1.00 0.00 C ATOM 1869 ND1 HIS A 122 0.086 1.293 9.613 1.00 0.00 N ATOM 1870 CD2 HIS A 122 1.042 0.003 8.108 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.659 0.244 10.227 1.00 0.00 C ATOM 1872 NE2 HIS A 122 1.256 -0.575 9.356 1.00 0.00 N ATOM 0 H HIS A 122 -0.944 0.344 5.714 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.181 1.723 7.911 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.392 2.099 6.333 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.044 3.177 7.643 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.427 2.050 10.065 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.392 -0.398 7.168 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.639 0.082 11.295 1.00 0.00 H new ATOM 1880 N SER A 123 -2.064 3.279 5.005 1.00 0.00 N ATOM 1881 CA SER A 123 -2.628 4.448 4.276 1.00 0.00 C ATOM 1882 C SER A 123 -4.152 4.437 4.406 1.00 0.00 C ATOM 1883 O SER A 123 -4.784 5.470 4.503 1.00 0.00 O ATOM 1884 CB SER A 123 -2.242 4.366 2.798 1.00 0.00 C ATOM 1885 OG SER A 123 -2.682 5.544 2.133 1.00 0.00 O ATOM 0 H SER A 123 -1.527 2.629 4.431 1.00 0.00 H new ATOM 0 HA SER A 123 -2.230 5.369 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 123 -1.162 4.259 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.693 3.486 2.340 1.00 0.00 H new ATOM 0 HG SER A 123 -2.435 5.496 1.186 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.747 3.276 4.408 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.231 3.198 4.529 1.00 0.00 C ATOM 1893 C LEU A 124 -6.627 3.321 6.004 1.00 0.00 C ATOM 1894 O LEU A 124 -7.793 3.309 6.346 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.721 1.855 3.979 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.376 1.740 2.486 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.697 0.322 2.001 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.191 2.761 1.668 1.00 0.00 C ATOM 0 H LEU A 124 -4.270 2.378 4.331 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.685 4.009 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.259 1.036 4.531 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.798 1.767 4.119 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.315 1.947 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.454 0.236 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.108 -0.399 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.758 0.119 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.936 2.668 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.255 2.569 1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.959 3.770 2.010 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.665 3.456 6.879 1.00 0.00 N ATOM 1911 CA GLY A 125 -5.989 3.599 8.329 1.00 0.00 C ATOM 1912 C GLY A 125 -6.254 2.230 8.965 1.00 0.00 C ATOM 1913 O GLY A 125 -6.753 2.145 10.070 1.00 0.00 O ATOM 0 H GLY A 125 -4.671 3.473 6.653 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.164 4.091 8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.865 4.237 8.449 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.924 1.159 8.296 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.162 -0.186 8.898 1.00 0.00 C ATOM 1919 C LEU A 126 -5.082 -0.456 9.948 1.00 0.00 C ATOM 1920 O LEU A 126 -3.976 0.036 9.850 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.109 -1.267 7.814 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.278 -1.092 6.835 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.113 -2.088 5.684 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.622 -1.343 7.549 1.00 0.00 C ATOM 0 H LEU A 126 -5.503 1.155 7.367 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.147 -0.207 9.363 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.163 -1.207 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.154 -2.255 8.272 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.276 -0.072 6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.939 -1.973 4.982 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.171 -1.898 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.112 -3.104 6.079 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.440 -1.215 6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.640 -2.359 7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.737 -0.633 8.368 1.00 0.00 H new ATOM 1936 N SER A 127 -5.403 -1.222 10.963 1.00 0.00 N ATOM 1937 CA SER A 127 -4.407 -1.520 12.044 1.00 0.00 C ATOM 1938 C SER A 127 -3.896 -2.959 11.918 1.00 0.00 C ATOM 1939 O SER A 127 -4.476 -3.784 11.240 1.00 0.00 O ATOM 1940 CB SER A 127 -5.081 -1.350 13.405 1.00 0.00 C ATOM 1941 OG SER A 127 -5.324 0.031 13.640 1.00 0.00 O ATOM 0 H SER A 127 -6.317 -1.657 11.091 1.00 0.00 H new ATOM 0 HA SER A 127 -3.566 -0.834 11.948 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.018 -1.906 13.431 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.446 -1.758 14.191 1.00 0.00 H new ATOM 0 HG SER A 127 -5.758 0.143 14.512 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.808 -3.257 12.574 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.238 -4.633 12.513 1.00 0.00 C ATOM 1949 C HIS A 128 -3.214 -5.622 13.160 1.00 0.00 C ATOM 1950 O HIS A 128 -4.190 -5.235 13.770 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.909 -4.654 13.269 1.00 0.00 C ATOM 1952 CG HIS A 128 0.032 -3.659 12.648 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.957 -2.949 13.397 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.201 -3.243 11.350 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.636 -2.151 12.551 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.214 -2.292 11.292 1.00 0.00 N ATOM 0 H HIS A 128 -2.285 -2.601 13.154 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.075 -4.920 11.474 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.071 -4.412 14.319 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.474 -5.653 13.236 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.098 -3.018 14.405 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.366 -3.600 10.503 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.425 -1.479 12.854 1.00 0.00 H new ATOM 1964 N SER A 129 -2.959 -6.898 13.026 1.00 0.00 N ATOM 1965 CA SER A 129 -3.874 -7.917 13.626 1.00 0.00 C ATOM 1966 C SER A 129 -3.059 -9.150 14.029 1.00 0.00 C ATOM 1967 O SER A 129 -1.975 -9.379 13.530 1.00 0.00 O ATOM 1968 CB SER A 129 -4.934 -8.317 12.596 1.00 0.00 C ATOM 1969 OG SER A 129 -5.815 -9.274 13.173 1.00 0.00 O ATOM 0 H SER A 129 -2.156 -7.280 12.526 1.00 0.00 H new ATOM 0 HA SER A 129 -4.364 -7.500 14.506 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.494 -7.439 12.274 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.456 -8.734 11.709 1.00 0.00 H new ATOM 0 HG SER A 129 -6.716 -9.150 12.809 1.00 0.00 H new ATOM 1975 N THR A 130 -3.567 -9.941 14.940 1.00 0.00 N ATOM 1976 CA THR A 130 -2.819 -11.155 15.393 1.00 0.00 C ATOM 1977 C THR A 130 -3.281 -12.377 14.598 1.00 0.00 C ATOM 1978 O THR A 130 -2.919 -13.498 14.898 1.00 0.00 O ATOM 1979 CB THR A 130 -3.080 -11.385 16.884 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.473 -11.564 17.099 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.587 -10.175 17.682 1.00 0.00 C ATOM 0 H THR A 130 -4.470 -9.798 15.391 1.00 0.00 H new ATOM 0 HA THR A 130 -1.752 -11.004 15.227 1.00 0.00 H new ATOM 0 HB THR A 130 -2.546 -12.276 17.214 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.640 -11.713 18.053 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.773 -10.339 18.743 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.518 -10.042 17.517 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.119 -9.282 17.354 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.068 -12.172 13.576 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.538 -13.325 12.754 1.00 0.00 C ATOM 1991 C ASP A 131 -3.469 -13.652 11.710 1.00 0.00 C ATOM 1992 O ASP A 131 -3.041 -12.802 10.959 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.845 -12.958 12.050 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.352 -14.165 11.257 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.606 -15.123 11.133 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.477 -14.113 10.787 1.00 0.00 O ATOM 0 H ASP A 131 -4.405 -11.258 13.275 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.710 -14.190 13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.591 -12.651 12.782 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.686 -12.111 11.382 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.029 -14.875 11.662 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.979 -15.252 10.675 1.00 0.00 C ATOM 2003 C ILE A 132 -2.489 -14.990 9.254 1.00 0.00 C ATOM 2004 O ILE A 132 -1.754 -14.539 8.398 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.635 -16.737 10.840 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -1.068 -16.972 12.243 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.591 -17.145 9.798 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -0.955 -18.476 12.507 1.00 0.00 C ATOM 0 H ILE A 132 -3.351 -15.633 12.264 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.085 -14.653 10.848 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.536 -17.334 10.701 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.089 -16.502 12.334 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.714 -16.509 12.989 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.350 -18.201 9.919 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.990 -16.976 8.798 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.311 -16.549 9.934 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.551 -18.641 13.506 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.942 -18.933 12.434 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.291 -18.926 11.769 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.733 -15.282 8.989 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.273 -15.062 7.616 1.00 0.00 C ATOM 2022 C GLY A 133 -4.372 -13.562 7.309 1.00 0.00 C ATOM 2023 O GLY A 133 -4.928 -13.169 6.303 1.00 0.00 O ATOM 0 H GLY A 133 -4.398 -15.663 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.628 -15.547 6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.257 -15.522 7.528 1.00 0.00 H new ATOM 2027 N ALA A 134 -3.834 -12.718 8.157 1.00 0.00 N ATOM 2028 CA ALA A 134 -3.898 -11.241 7.896 1.00 0.00 C ATOM 2029 C ALA A 134 -2.573 -10.768 7.294 1.00 0.00 C ATOM 2030 O ALA A 134 -1.508 -11.069 7.794 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.151 -10.490 9.203 1.00 0.00 C ATOM 0 H ALA A 134 -3.354 -12.985 9.017 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.712 -11.040 7.200 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.196 -9.419 9.005 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.096 -10.819 9.635 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.341 -10.695 9.903 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.633 -10.022 6.226 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.383 -9.521 5.591 1.00 0.00 C ATOM 2039 C LEU A 135 -0.740 -8.489 6.513 1.00 0.00 C ATOM 2040 O LEU A 135 0.466 -8.366 6.586 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.720 -8.850 4.258 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.394 -9.860 3.318 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.769 -9.157 2.011 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.437 -11.030 3.023 1.00 0.00 C ATOM 0 H LEU A 135 -3.497 -9.737 5.765 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.700 -10.353 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.381 -8.000 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.812 -8.461 3.797 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.292 -10.253 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.248 -9.869 1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.457 -8.338 2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -1.869 -8.762 1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.925 -11.740 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.532 -10.649 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.175 -11.530 3.956 1.00 0.00 H new ATOM 2056 N MET A 136 -1.545 -7.734 7.204 1.00 0.00 N ATOM 2057 CA MET A 136 -1.001 -6.689 8.113 1.00 0.00 C ATOM 2058 C MET A 136 -0.355 -7.330 9.343 1.00 0.00 C ATOM 2059 O MET A 136 -0.174 -6.689 10.358 1.00 0.00 O ATOM 2060 CB MET A 136 -2.134 -5.769 8.562 1.00 0.00 C ATOM 2061 CG MET A 136 -2.915 -5.285 7.338 1.00 0.00 C ATOM 2062 SD MET A 136 -3.918 -3.844 7.788 1.00 0.00 S ATOM 2063 CE MET A 136 -2.569 -2.647 7.960 1.00 0.00 C ATOM 0 H MET A 136 -2.563 -7.796 7.178 1.00 0.00 H new ATOM 0 HA MET A 136 -0.245 -6.117 7.576 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.799 -6.299 9.244 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.730 -4.917 9.109 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.226 -5.025 6.534 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.555 -6.084 6.963 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.963 -1.637 7.849 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.112 -2.752 8.944 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.819 -2.831 7.191 1.00 0.00 H new ATOM 2073 N TYR A 137 0.000 -8.582 9.271 1.00 0.00 N ATOM 2074 CA TYR A 137 0.636 -9.229 10.452 1.00 0.00 C ATOM 2075 C TYR A 137 1.955 -8.477 10.749 1.00 0.00 C ATOM 2076 O TYR A 137 2.678 -8.167 9.822 1.00 0.00 O ATOM 2077 CB TYR A 137 0.932 -10.696 10.116 1.00 0.00 C ATOM 2078 CG TYR A 137 1.182 -11.478 11.384 1.00 0.00 C ATOM 2079 CD1 TYR A 137 2.459 -11.500 11.959 1.00 0.00 C ATOM 2080 CD2 TYR A 137 0.133 -12.185 11.984 1.00 0.00 C ATOM 2081 CE1 TYR A 137 2.685 -12.227 13.134 1.00 0.00 C ATOM 2082 CE2 TYR A 137 0.359 -12.912 13.158 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.634 -12.933 13.734 1.00 0.00 C ATOM 2084 OH TYR A 137 1.856 -13.649 14.892 1.00 0.00 O ATOM 0 H TYR A 137 -0.121 -9.181 8.454 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.020 -9.191 11.322 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.093 -11.129 9.572 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.802 -10.759 9.463 1.00 0.00 H new ATOM 0 HD1 TYR A 137 3.269 -10.956 11.496 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.852 -12.169 11.540 1.00 0.00 H new ATOM 0 HE1 TYR A 137 3.669 -12.244 13.578 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -0.451 -13.457 13.620 1.00 0.00 H new ATOM 0 HH TYR A 137 1.022 -14.078 15.176 1.00 0.00 H new ATOM 2094 N PRO A 138 2.246 -8.175 12.008 1.00 0.00 N ATOM 2095 CA PRO A 138 3.480 -7.432 12.344 1.00 0.00 C ATOM 2096 C PRO A 138 4.722 -8.083 11.708 1.00 0.00 C ATOM 2097 O PRO A 138 5.459 -7.444 10.983 1.00 0.00 O ATOM 2098 CB PRO A 138 3.551 -7.454 13.892 1.00 0.00 C ATOM 2099 CG PRO A 138 2.269 -8.168 14.411 1.00 0.00 C ATOM 2100 CD PRO A 138 1.411 -8.537 13.180 1.00 0.00 C ATOM 0 HA PRO A 138 3.460 -6.414 11.955 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.445 -7.980 14.227 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.611 -6.440 14.287 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.531 -9.062 14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.713 -7.516 15.084 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.163 -9.598 13.175 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.468 -7.990 13.177 1.00 0.00 H new ATOM 2108 N SER A 139 4.974 -9.333 11.985 1.00 0.00 N ATOM 2109 CA SER A 139 6.183 -9.995 11.408 1.00 0.00 C ATOM 2110 C SER A 139 5.890 -10.535 10.007 1.00 0.00 C ATOM 2111 O SER A 139 4.848 -11.104 9.750 1.00 0.00 O ATOM 2112 CB SER A 139 6.602 -11.151 12.312 1.00 0.00 C ATOM 2113 OG SER A 139 7.599 -11.922 11.655 1.00 0.00 O ATOM 0 H SER A 139 4.398 -9.925 12.584 1.00 0.00 H new ATOM 0 HA SER A 139 6.984 -9.259 11.339 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.986 -10.768 13.257 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.740 -11.775 12.548 1.00 0.00 H new ATOM 0 HG SER A 139 7.872 -12.665 12.233 1.00 0.00 H new ATOM 2119 N TYR A 140 6.817 -10.366 9.103 1.00 0.00 N ATOM 2120 CA TYR A 140 6.623 -10.873 7.717 1.00 0.00 C ATOM 2121 C TYR A 140 6.449 -12.395 7.761 1.00 0.00 C ATOM 2122 O TYR A 140 7.124 -13.082 8.503 1.00 0.00 O ATOM 2123 CB TYR A 140 7.862 -10.525 6.885 1.00 0.00 C ATOM 2124 CG TYR A 140 7.691 -11.014 5.467 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.096 -12.308 5.120 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.141 -10.169 4.494 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.948 -12.759 3.803 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.992 -10.621 3.177 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.395 -11.916 2.832 1.00 0.00 C ATOM 2130 OH TYR A 140 7.249 -12.364 1.534 1.00 0.00 O ATOM 0 H TYR A 140 7.706 -9.895 9.268 1.00 0.00 H new ATOM 0 HA TYR A 140 5.739 -10.417 7.271 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.021 -9.447 6.889 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.747 -10.979 7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.523 -12.959 5.869 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.832 -9.169 4.760 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.261 -13.758 3.536 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.566 -9.970 2.428 1.00 0.00 H new ATOM 0 HH TYR A 140 7.110 -13.334 1.536 1.00 0.00 H new ATOM 2140 N THR A 141 5.556 -12.930 6.971 1.00 0.00 N ATOM 2141 CA THR A 141 5.347 -14.411 6.967 1.00 0.00 C ATOM 2142 C THR A 141 4.875 -14.853 5.582 1.00 0.00 C ATOM 2143 O THR A 141 4.463 -14.050 4.768 1.00 0.00 O ATOM 2144 CB THR A 141 4.292 -14.796 8.010 1.00 0.00 C ATOM 2145 OG1 THR A 141 3.137 -13.989 7.839 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.858 -14.595 9.416 1.00 0.00 C ATOM 0 H THR A 141 4.962 -12.407 6.328 1.00 0.00 H new ATOM 0 HA THR A 141 6.288 -14.904 7.212 1.00 0.00 H new ATOM 0 HB THR A 141 4.022 -15.844 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.463 -14.237 8.505 1.00 0.00 H new ATOM 0 HG21 THR A 141 4.105 -14.870 10.154 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.740 -15.222 9.546 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.134 -13.549 9.551 1.00 0.00 H new ATOM 2154 N PHE A 142 4.938 -16.127 5.308 1.00 0.00 N ATOM 2155 CA PHE A 142 4.501 -16.628 3.975 1.00 0.00 C ATOM 2156 C PHE A 142 2.971 -16.673 3.929 1.00 0.00 C ATOM 2157 O PHE A 142 2.331 -17.219 4.806 1.00 0.00 O ATOM 2158 CB PHE A 142 5.068 -18.033 3.761 1.00 0.00 C ATOM 2159 CG PHE A 142 4.932 -18.431 2.309 1.00 0.00 C ATOM 2160 CD1 PHE A 142 5.807 -17.896 1.357 1.00 0.00 C ATOM 2161 CD2 PHE A 142 3.943 -19.342 1.917 1.00 0.00 C ATOM 2162 CE1 PHE A 142 5.694 -18.268 0.013 1.00 0.00 C ATOM 2163 CE2 PHE A 142 3.829 -19.714 0.571 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.705 -19.176 -0.380 1.00 0.00 C ATOM 0 H PHE A 142 5.274 -16.844 5.951 1.00 0.00 H new ATOM 0 HA PHE A 142 4.864 -15.966 3.189 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.117 -18.060 4.057 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.540 -18.747 4.393 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.571 -17.195 1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 142 3.269 -19.757 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 142 6.370 -17.854 -0.721 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.066 -20.415 0.267 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.617 -19.462 -1.418 1.00 0.00 H new ATOM 2174 N SER A 143 2.381 -16.093 2.911 1.00 0.00 N ATOM 2175 CA SER A 143 0.887 -16.080 2.786 1.00 0.00 C ATOM 2176 C SER A 143 0.473 -16.759 1.477 1.00 0.00 C ATOM 2177 O SER A 143 -0.653 -16.638 1.039 1.00 0.00 O ATOM 2178 CB SER A 143 0.401 -14.631 2.777 1.00 0.00 C ATOM 2179 OG SER A 143 -1.017 -14.609 2.690 1.00 0.00 O ATOM 0 H SER A 143 2.876 -15.623 2.153 1.00 0.00 H new ATOM 0 HA SER A 143 0.446 -16.616 3.626 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.729 -14.120 3.683 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.836 -14.095 1.934 1.00 0.00 H new ATOM 0 HG SER A 143 -1.321 -15.346 2.120 1.00 0.00 H new ATOM 2185 N GLY A 144 1.373 -17.463 0.844 1.00 0.00 N ATOM 2186 CA GLY A 144 1.020 -18.135 -0.440 1.00 0.00 C ATOM 2187 C GLY A 144 0.643 -17.070 -1.467 1.00 0.00 C ATOM 2188 O GLY A 144 1.408 -16.167 -1.747 1.00 0.00 O ATOM 0 H GLY A 144 2.333 -17.601 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.862 -18.725 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.189 -18.824 -0.289 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.533 -17.155 -2.022 1.00 0.00 N ATOM 2193 CA ASP A 145 -0.952 -16.131 -3.016 1.00 0.00 C ATOM 2194 C ASP A 145 -1.317 -14.853 -2.261 1.00 0.00 C ATOM 2195 O ASP A 145 -1.447 -14.859 -1.054 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.171 -16.634 -3.793 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.332 -16.874 -2.826 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -3.065 -17.159 -1.671 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.469 -16.765 -3.257 1.00 0.00 O ATOM 0 H ASP A 145 -1.219 -17.886 -1.831 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.142 -15.936 -3.719 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.459 -15.904 -4.549 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.925 -17.557 -4.318 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.480 -13.755 -2.952 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.832 -12.479 -2.257 1.00 0.00 C ATOM 2206 C VAL A 146 -3.345 -12.262 -2.319 1.00 0.00 C ATOM 2207 O VAL A 146 -3.903 -11.997 -3.365 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.117 -11.317 -2.950 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.483 -10.006 -2.252 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.398 -11.533 -2.871 1.00 0.00 C ATOM 0 H VAL A 146 -1.385 -13.686 -3.965 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.520 -12.531 -1.214 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.424 -11.270 -3.995 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.974 -9.177 -2.745 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.561 -9.854 -2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.175 -10.052 -1.207 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.910 -10.706 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.705 -11.578 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.659 -12.468 -3.367 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.011 -12.371 -1.199 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.492 -12.171 -1.168 1.00 0.00 C ATOM 2222 C GLN A 147 -5.865 -11.392 0.095 1.00 0.00 C ATOM 2223 O GLN A 147 -5.165 -11.435 1.086 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.188 -13.534 -1.144 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.007 -14.225 -2.496 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.696 -15.590 -2.465 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -6.681 -16.269 -1.457 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -7.303 -16.025 -3.534 1.00 0.00 N ATOM 0 H GLN A 147 -3.589 -12.592 -0.297 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.807 -11.616 -2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.771 -14.153 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.249 -13.408 -0.927 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.430 -13.610 -3.291 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -4.946 -14.346 -2.716 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.316 -15.456 -4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.765 -16.934 -3.524 1.00 0.00 H new ATOM 2237 N LEU A 148 -6.961 -10.683 0.074 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.370 -9.912 1.284 1.00 0.00 C ATOM 2239 C LEU A 148 -7.972 -10.872 2.311 1.00 0.00 C ATOM 2240 O LEU A 148 -8.456 -11.933 1.970 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.420 -8.864 0.905 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.871 -7.939 -0.187 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.941 -6.905 -0.551 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.609 -7.216 0.316 1.00 0.00 C ATOM 0 H LEU A 148 -7.589 -10.604 -0.726 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.497 -9.413 1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.326 -9.357 0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.695 -8.280 1.783 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.612 -8.532 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.558 -6.243 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.831 -7.416 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.196 -6.319 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.228 -6.562 -0.468 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.856 -6.622 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.848 -7.951 0.577 1.00 0.00 H new ATOM 2256 N ALA A 149 -7.950 -10.508 3.567 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.524 -11.396 4.625 1.00 0.00 C ATOM 2258 C ALA A 149 -9.899 -10.865 5.035 1.00 0.00 C ATOM 2259 O ALA A 149 -10.216 -9.710 4.829 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.601 -11.391 5.846 1.00 0.00 C ATOM 0 H ALA A 149 -7.558 -9.630 3.908 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.619 -12.411 4.240 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.017 -12.037 6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.615 -11.757 5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.513 -10.375 6.231 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.712 -11.697 5.621 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.062 -11.243 6.053 1.00 0.00 C ATOM 2268 C GLN A 150 -11.906 -10.085 7.040 1.00 0.00 C ATOM 2269 O GLN A 150 -12.665 -9.137 7.027 1.00 0.00 O ATOM 2270 CB GLN A 150 -12.799 -12.407 6.728 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.188 -11.949 7.176 1.00 0.00 C ATOM 2272 CD GLN A 150 -14.971 -13.149 7.713 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.582 -14.282 7.509 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.059 -12.947 8.404 1.00 0.00 N ATOM 0 H GLN A 150 -10.499 -12.675 5.820 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.637 -10.910 5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -12.888 -13.244 6.036 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.229 -12.762 7.586 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.099 -11.184 7.947 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.721 -11.498 6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.385 -11.996 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.583 -13.740 8.773 1.00 0.00 H new ATOM 2283 N ASP A 151 -10.929 -10.159 7.897 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.723 -9.068 8.889 1.00 0.00 C ATOM 2285 C ASP A 151 -10.475 -7.742 8.161 1.00 0.00 C ATOM 2286 O ASP A 151 -10.957 -6.702 8.565 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.503 -9.397 9.752 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.285 -8.281 10.775 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -9.981 -7.282 10.692 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.433 -8.449 11.632 1.00 0.00 O ATOM 0 H ASP A 151 -10.262 -10.929 7.954 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.612 -8.978 9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.651 -10.349 10.262 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.619 -9.507 9.124 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.724 -7.765 7.092 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.449 -6.500 6.353 1.00 0.00 C ATOM 2297 C ASP A 152 -10.674 -6.100 5.531 1.00 0.00 C ATOM 2298 O ASP A 152 -11.049 -4.945 5.484 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.259 -6.706 5.415 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.975 -6.844 6.236 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.974 -6.409 7.377 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.014 -7.380 5.711 1.00 0.00 O ATOM 0 H ASP A 152 -9.291 -8.602 6.701 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.222 -5.711 7.070 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.412 -7.598 4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.175 -5.864 4.728 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.302 -7.039 4.879 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.499 -6.700 4.061 1.00 0.00 C ATOM 2309 C ILE A 153 -13.602 -6.146 4.967 1.00 0.00 C ATOM 2310 O ILE A 153 -14.167 -5.105 4.706 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.989 -7.964 3.353 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.932 -8.409 2.338 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.304 -7.676 2.626 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.284 -9.797 1.801 1.00 0.00 C ATOM 0 H ILE A 153 -11.038 -8.024 4.877 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.240 -5.944 3.320 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.153 -8.752 4.088 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.879 -7.694 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.949 -8.429 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.648 -8.580 2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.055 -7.353 3.347 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.147 -6.889 1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.530 -10.110 1.079 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.315 -10.509 2.626 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.259 -9.763 1.315 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.911 -6.827 6.031 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.970 -6.326 6.952 1.00 0.00 C ATOM 2328 C ASP A 154 -14.547 -4.986 7.567 1.00 0.00 C ATOM 2329 O ASP A 154 -15.349 -4.091 7.741 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.206 -7.353 8.061 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.888 -8.589 7.470 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.413 -8.484 6.374 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.879 -9.616 8.127 1.00 0.00 O ATOM 0 H ASP A 154 -13.478 -7.709 6.305 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.892 -6.178 6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.258 -7.632 8.522 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.827 -6.921 8.846 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.297 -4.857 7.921 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.814 -3.593 8.557 1.00 0.00 C ATOM 2340 C GLY A 155 -12.874 -2.412 7.577 1.00 0.00 C ATOM 2341 O GLY A 155 -13.377 -1.354 7.904 1.00 0.00 O ATOM 0 H GLY A 155 -12.584 -5.576 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.421 -3.371 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.790 -3.727 8.904 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.350 -2.567 6.391 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.366 -1.430 5.423 1.00 0.00 C ATOM 2347 C ILE A 156 -13.798 -1.154 4.957 1.00 0.00 C ATOM 2348 O ILE A 156 -14.198 -0.016 4.802 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.469 -1.757 4.221 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.287 -0.500 3.355 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.112 -2.863 3.381 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.472 0.567 4.103 1.00 0.00 C ATOM 0 H ILE A 156 -11.914 -3.424 6.051 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.983 -0.537 5.917 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.498 -2.095 4.582 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.782 -0.764 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.262 -0.095 3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.472 -3.092 2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.237 -3.757 3.991 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.086 -2.529 3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.357 1.447 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.992 0.845 5.020 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.489 0.167 4.350 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.579 -2.175 4.741 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.984 -1.950 4.296 1.00 0.00 C ATOM 2366 C GLN A 157 -16.766 -1.242 5.401 1.00 0.00 C ATOM 2367 O GLN A 157 -17.570 -0.367 5.143 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.657 -3.287 3.996 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.082 -3.883 2.712 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.720 -5.251 2.471 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.059 -5.948 3.407 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.906 -5.665 1.249 1.00 0.00 N ATOM 0 H GLN A 157 -14.308 -3.152 4.852 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.973 -1.336 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.504 -3.976 4.827 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.733 -3.147 3.892 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.279 -3.221 1.868 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.000 -3.981 2.794 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.621 -5.080 0.463 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.336 -6.574 1.078 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.544 -1.618 6.631 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.285 -0.971 7.747 1.00 0.00 C ATOM 2383 C ALA A 158 -16.977 0.526 7.752 1.00 0.00 C ATOM 2384 O ALA A 158 -17.849 1.345 7.968 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.849 -1.595 9.076 1.00 0.00 C ATOM 0 H ALA A 158 -15.883 -2.343 6.909 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.357 -1.120 7.615 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.391 -1.122 9.895 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -17.067 -2.663 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.778 -1.445 9.215 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.749 0.894 7.507 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.400 2.342 7.493 1.00 0.00 C ATOM 2393 C ILE A 159 -16.129 3.036 6.336 1.00 0.00 C ATOM 2394 O ILE A 159 -16.769 4.052 6.516 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.887 2.491 7.315 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.181 1.997 8.580 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.534 3.963 7.074 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.677 1.890 8.320 1.00 0.00 C ATOM 0 H ILE A 159 -14.975 0.257 7.317 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.704 2.803 8.433 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.563 1.901 6.458 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.370 2.683 9.405 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.579 1.026 8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.456 4.063 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.039 4.316 6.174 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.856 4.559 7.928 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.176 1.538 9.222 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.497 1.186 7.507 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.285 2.869 8.046 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.042 2.492 5.149 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.736 3.117 3.980 1.00 0.00 C ATOM 2412 C TYR A 160 -18.084 2.431 3.760 1.00 0.00 C ATOM 2413 O TYR A 160 -19.130 3.016 3.960 1.00 0.00 O ATOM 2414 CB TYR A 160 -15.874 2.955 2.728 1.00 0.00 C ATOM 2415 CG TYR A 160 -14.653 3.834 2.839 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -14.698 5.153 2.369 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.478 3.335 3.411 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.567 5.971 2.470 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.347 4.153 3.513 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.391 5.471 3.042 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.276 6.278 3.143 1.00 0.00 O ATOM 0 H TYR A 160 -15.520 1.641 4.938 1.00 0.00 H new ATOM 0 HA TYR A 160 -16.895 4.177 4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.575 1.913 2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.448 3.223 1.841 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.606 5.539 1.929 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.444 2.318 3.774 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.601 6.988 2.107 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.440 3.768 3.955 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.541 7.216 3.043 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.068 1.190 3.347 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.348 0.460 3.110 1.00 0.00 C ATOM 2433 C GLY A 161 -19.110 -0.705 2.141 1.00 0.00 C ATOM 2434 O GLY A 161 -17.993 -1.139 1.938 1.00 0.00 O ATOM 0 H GLY A 161 -17.222 0.650 3.164 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.744 0.085 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.094 1.140 2.699 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.157 -1.216 1.544 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.009 -2.356 0.588 1.00 0.00 C ATOM 2440 C ARG A 162 -19.893 -1.825 -0.835 1.00 0.00 C ATOM 2441 O ARG A 162 -20.526 -0.854 -1.201 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.237 -3.259 0.675 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.303 -3.903 2.058 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.461 -4.900 2.092 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.175 -6.011 1.141 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.877 -7.110 1.186 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.847 -7.231 2.050 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -22.609 -8.088 0.363 1.00 0.00 N ATOM 0 H ARG A 162 -21.114 -0.890 1.679 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.112 -2.919 0.846 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.141 -2.679 0.489 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.189 -4.030 -0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.364 -4.410 2.282 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.443 -3.139 2.822 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.590 -5.292 3.101 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -23.393 -4.404 1.821 1.00 0.00 H new ATOM 0 HE ARG A 162 -21.428 -5.912 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -24.057 -6.466 2.691 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -24.395 -8.091 2.084 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -21.852 -7.992 -0.314 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -23.157 -8.948 0.397 1.00 0.00 H new ATOM 2462 N SER A 163 -19.097 -2.459 -1.647 1.00 0.00 N ATOM 2463 CA SER A 163 -18.954 -1.993 -3.048 1.00 0.00 C ATOM 2464 C SER A 163 -20.169 -2.451 -3.848 1.00 0.00 C ATOM 2465 O SER A 163 -20.168 -3.511 -4.441 1.00 0.00 O ATOM 2466 CB SER A 163 -17.689 -2.594 -3.656 1.00 0.00 C ATOM 2467 OG SER A 163 -16.624 -2.465 -2.728 1.00 0.00 O ATOM 0 H SER A 163 -18.541 -3.278 -1.400 1.00 0.00 H new ATOM 0 HA SER A 163 -18.884 -0.905 -3.071 1.00 0.00 H new ATOM 0 HB2 SER A 163 -17.851 -3.644 -3.900 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.441 -2.085 -4.587 1.00 0.00 H new ATOM 0 HG SER A 163 -16.709 -3.152 -2.034 1.00 0.00 H new ATOM 2473 N GLN A 164 -21.209 -1.668 -3.870 1.00 0.00 N ATOM 2474 CA GLN A 164 -22.416 -2.083 -4.636 1.00 0.00 C ATOM 2475 C GLN A 164 -22.094 -2.049 -6.132 1.00 0.00 C ATOM 2476 O GLN A 164 -21.648 -1.050 -6.659 1.00 0.00 O ATOM 2477 CB GLN A 164 -23.572 -1.121 -4.341 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.038 -1.295 -2.893 1.00 0.00 C ATOM 2479 CD GLN A 164 -24.656 -2.685 -2.715 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -25.541 -3.066 -3.453 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -24.220 -3.462 -1.762 1.00 0.00 N ATOM 0 H GLN A 164 -21.277 -0.767 -3.396 1.00 0.00 H new ATOM 0 HA GLN A 164 -22.706 -3.092 -4.342 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -23.252 -0.092 -4.508 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -24.400 -1.313 -5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -23.196 -1.171 -2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -24.768 -0.526 -2.641 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -23.476 -3.141 -1.142 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -24.623 -4.391 -1.637 1.00 0.00 H new ATOM 2490 N ASN A 165 -22.316 -3.140 -6.818 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.020 -3.183 -8.280 1.00 0.00 C ATOM 2492 C ASN A 165 -22.900 -4.253 -8.950 1.00 0.00 C ATOM 2493 O ASN A 165 -22.410 -5.301 -9.321 1.00 0.00 O ATOM 2494 CB ASN A 165 -20.545 -3.536 -8.481 1.00 0.00 C ATOM 2495 CG ASN A 165 -19.674 -2.421 -7.899 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -19.502 -1.386 -8.513 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -19.116 -2.587 -6.732 1.00 0.00 N ATOM 0 H ASN A 165 -22.690 -4.005 -6.427 1.00 0.00 H new ATOM 0 HA ASN A 165 -22.230 -2.211 -8.727 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -20.316 -4.484 -7.993 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -20.331 -3.664 -9.542 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.535 -1.848 -6.335 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.260 -3.455 -6.217 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.179 -3.965 -9.078 1.00 0.00 N ATOM 2505 CA PRO A 166 -25.131 -4.911 -9.695 1.00 0.00 C ATOM 2506 C PRO A 166 -24.805 -5.089 -11.192 1.00 0.00 C ATOM 2507 O PRO A 166 -25.634 -4.882 -12.056 1.00 0.00 O ATOM 2508 CB PRO A 166 -26.525 -4.263 -9.473 1.00 0.00 C ATOM 2509 CG PRO A 166 -26.298 -2.894 -8.764 1.00 0.00 C ATOM 2510 CD PRO A 166 -24.775 -2.693 -8.619 1.00 0.00 C ATOM 0 HA PRO A 166 -25.087 -5.910 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -27.038 -4.122 -10.424 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -27.156 -4.910 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -26.738 -2.084 -9.345 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -26.781 -2.884 -7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -24.428 -1.854 -9.222 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -24.501 -2.478 -7.586 1.00 0.00 H new ATOM 2518 N VAL A 167 -23.597 -5.476 -11.502 1.00 0.00 N ATOM 2519 CA VAL A 167 -23.213 -5.667 -12.934 1.00 0.00 C ATOM 2520 C VAL A 167 -23.634 -7.061 -13.410 1.00 0.00 C ATOM 2521 O VAL A 167 -23.595 -8.023 -12.668 1.00 0.00 O ATOM 2522 CB VAL A 167 -21.698 -5.518 -13.079 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -21.284 -5.837 -14.521 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -21.297 -4.081 -12.736 1.00 0.00 C ATOM 0 H VAL A 167 -22.858 -5.669 -10.826 1.00 0.00 H new ATOM 0 HA VAL A 167 -23.717 -4.915 -13.541 1.00 0.00 H new ATOM 0 HB VAL A 167 -21.197 -6.209 -12.401 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -20.204 -5.730 -14.622 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -21.572 -6.860 -14.764 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -21.782 -5.148 -15.203 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -20.217 -3.970 -12.838 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -21.798 -3.391 -13.415 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -21.589 -3.857 -11.710 1.00 0.00 H new ATOM 2534 N GLN A 168 -24.035 -7.175 -14.649 1.00 0.00 N ATOM 2535 CA GLN A 168 -24.456 -8.503 -15.181 1.00 0.00 C ATOM 2536 C GLN A 168 -23.189 -9.309 -15.545 1.00 0.00 C ATOM 2537 O GLN A 168 -22.201 -8.718 -15.934 1.00 0.00 O ATOM 2538 CB GLN A 168 -25.307 -8.299 -16.448 1.00 0.00 C ATOM 2539 CG GLN A 168 -26.242 -7.102 -16.265 1.00 0.00 C ATOM 2540 CD GLN A 168 -27.154 -7.342 -15.062 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -28.102 -8.098 -15.145 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -26.907 -6.725 -13.939 1.00 0.00 N ATOM 0 H GLN A 168 -24.089 -6.405 -15.315 1.00 0.00 H new ATOM 0 HA GLN A 168 -25.042 -9.037 -14.433 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -24.659 -8.136 -17.309 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -25.889 -9.197 -16.653 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -25.660 -6.192 -16.117 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -26.840 -6.955 -17.164 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -26.111 -6.091 -13.870 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -27.510 -6.877 -13.130 1.00 0.00 H new ATOM 2551 N PRO A 169 -23.232 -10.627 -15.433 1.00 0.00 N ATOM 2552 CA PRO A 169 -22.062 -11.457 -15.782 1.00 0.00 C ATOM 2553 C PRO A 169 -21.660 -11.192 -17.242 1.00 0.00 C ATOM 2554 O PRO A 169 -22.330 -10.401 -17.885 1.00 0.00 O ATOM 2555 CB PRO A 169 -22.529 -12.919 -15.580 1.00 0.00 C ATOM 2556 CG PRO A 169 -24.016 -12.873 -15.121 1.00 0.00 C ATOM 2557 CD PRO A 169 -24.410 -11.387 -14.962 1.00 0.00 C ATOM 2558 OXT PRO A 169 -20.693 -11.787 -17.688 1.00 0.00 O ATOM 0 HA PRO A 169 -21.187 -11.237 -15.170 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -22.431 -13.485 -16.506 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -21.912 -13.419 -14.834 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -24.658 -13.363 -15.853 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -24.143 -13.406 -14.178 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -25.295 -11.148 -15.551 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -24.644 -11.149 -13.924 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.608 -1.932 9.769 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 10.682 7.378 4.245 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.595 -2.610 6.191 1.00 0.00 CA