USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1076 hydrogens (27 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 LYS NZ :NH3+ -139:sc= -1.66 (180deg=-3.53!) USER MOD Set 1.2: A 103 LYS NZ :NH3+ -147:sc= -0.0303 (180deg=0) USER MOD Single : A 6 SER OG : rot 50:sc= 0.771 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.0202 K(o=-0.02,f=-0.72) USER MOD Single : A 29 TYR OH : rot -70:sc= -1.36 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS :FLIP no HE2:sc= -3.78! C(o=-4.3!,f=-3.8!) USER MOD Single : A 38 SER OG : rot 180:sc= -1.16 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot -1:sc= 0.853! USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 CYS SG : rot -115:sc= -2.58! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 GLN : amide:sc= -0.0127 X(o=-0.013,f=-0.086) USER MOD Single : A 65 GLN : amide:sc= -0.0149 X(o=-0.015,f=-0.041) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -3.82! C(o=-3.8!,f=-6.9!) USER MOD Single : A 70 THR OG1 : rot -56:sc= 1.13 USER MOD Single : A 72 SER OG : rot 180:sc= 0.326 USER MOD Single : A 77 SER OG : rot -100:sc= 1.38 USER MOD Single : A 79 TYR OH : rot 130:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -6.38! C(o=-6.4!,f=-13!) USER MOD Single : A 81 THR OG1 : rot 95:sc= 1.2 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -5.33! USER MOD Single : A 89 HIS : no HE2:sc= -5.95! C(o=-6!,f=-6.2!) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 97 THR OG1 : rot 78:sc= 0.00275 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -3.85! C(o=-3.9!,f=-4.8!) USER MOD Single : A 109 ASN : amide:sc= -1.52! C(o=-1.5!,f=-4.6!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 153:sc= -0.0868 (180deg=-0.462) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 117 GLN : amide:sc= -0.261 K(o=-0.26,f=-2.5!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.833 USER MOD Single : A 124 ASN : amide:sc= -0.617 K(o=-0.62,f=-2.1!) USER MOD Single : A 125 ASN : amide:sc= -0.0348 X(o=-0.035,f=-0.33) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.198 K(o=-0.2,f=-1.7!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.0156 X(o=-0.016,f=0) USER MOD Single : A 131 ASN : amide:sc= -0.0438 X(o=-0.044,f=-0.044) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -5.582 12.515 -6.857 1.00 0.00 C HETATM 2 O1 MYR A 1 -6.060 11.973 -7.852 1.00 0.00 O HETATM 3 C2 MYR A 1 -4.073 12.374 -6.651 1.00 0.00 C HETATM 4 C3 MYR A 1 -3.662 11.788 -5.281 1.00 0.00 C HETATM 5 C4 MYR A 1 -4.053 10.305 -5.145 1.00 0.00 C HETATM 6 C5 MYR A 1 -2.856 9.422 -4.744 1.00 0.00 C HETATM 7 C6 MYR A 1 -3.058 8.757 -3.369 1.00 0.00 C HETATM 8 C7 MYR A 1 -1.775 8.075 -2.858 1.00 0.00 C HETATM 9 C8 MYR A 1 -1.641 6.627 -3.370 1.00 0.00 C HETATM 10 C9 MYR A 1 -0.258 6.026 -3.059 1.00 0.00 C HETATM 11 C10 MYR A 1 -0.288 5.101 -1.824 1.00 0.00 C HETATM 12 C11 MYR A 1 0.837 4.044 -1.795 1.00 0.00 C HETATM 13 C12 MYR A 1 0.344 2.597 -1.584 1.00 0.00 C HETATM 14 C13 MYR A 1 1.490 1.640 -1.211 1.00 0.00 C HETATM 15 C14 MYR A 1 1.008 0.499 -0.305 1.00 0.00 C HETATM 0 H143 MYR A 1 0.596 0.914 0.615 1.00 0.00 H new HETATM 0 H142 MYR A 1 0.238 -0.075 -0.821 1.00 0.00 H new HETATM 0 H141 MYR A 1 1.847 -0.154 -0.065 1.00 0.00 H new HETATM 0 H132 MYR A 1 1.926 1.224 -2.119 1.00 0.00 H new HETATM 0 H131 MYR A 1 2.279 2.197 -0.705 1.00 0.00 H new HETATM 0 H122 MYR A 1 -0.409 2.583 -0.796 1.00 0.00 H new HETATM 0 H121 MYR A 1 -0.140 2.244 -2.494 1.00 0.00 H new HETATM 0 H112 MYR A 1 1.390 4.094 -2.733 1.00 0.00 H new HETATM 0 H111 MYR A 1 1.537 4.297 -0.998 1.00 0.00 H new HETATM 0 H102 MYR A 1 -0.219 5.713 -0.925 1.00 0.00 H new HETATM 0 H101 MYR A 1 -1.251 4.591 -1.790 1.00 0.00 H new HETATM 0 H92 MYR A 1 0.094 5.463 -3.924 1.00 0.00 H new HETATM 0 H91 MYR A 1 0.457 6.832 -2.890 1.00 0.00 H new HETATM 0 H82 MYR A 1 -2.415 6.009 -2.914 1.00 0.00 H new HETATM 0 H81 MYR A 1 -1.810 6.607 -4.447 1.00 0.00 H new HETATM 0 H72 MYR A 1 -0.907 8.653 -3.176 1.00 0.00 H new HETATM 0 H71 MYR A 1 -1.775 8.074 -1.768 1.00 0.00 H new HETATM 0 H62 MYR A 1 -3.380 9.508 -2.648 1.00 0.00 H new HETATM 0 H61 MYR A 1 -3.857 8.019 -3.438 1.00 0.00 H new HETATM 0 H52 MYR A 1 -2.706 8.651 -5.500 1.00 0.00 H new HETATM 0 H51 MYR A 1 -1.950 10.028 -4.723 1.00 0.00 H new HETATM 0 H42 MYR A 1 -4.841 10.206 -4.399 1.00 0.00 H new HETATM 0 H41 MYR A 1 -4.463 9.951 -6.091 1.00 0.00 H new HETATM 0 H32 MYR A 1 -2.585 11.892 -5.151 1.00 0.00 H new HETATM 0 H31 MYR A 1 -4.136 12.362 -4.485 1.00 0.00 H new HETATM 0 H22 MYR A 1 -3.670 11.738 -7.439 1.00 0.00 H new HETATM 0 H21 MYR A 1 -3.611 13.355 -6.765 1.00 0.00 H new ATOM 43 N GLY A 2 -6.285 13.194 -5.961 1.00 0.00 N ATOM 44 CA GLY A 2 -7.723 13.350 -6.100 1.00 0.00 C ATOM 45 C GLY A 2 -8.470 12.376 -5.188 1.00 0.00 C ATOM 46 O GLY A 2 -8.179 11.181 -5.178 1.00 0.00 O ATOM 0 HA2 GLY A 2 -8.007 14.374 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -8.013 13.178 -7.137 1.00 0.00 H new ATOM 50 N ALA A 3 -9.420 12.924 -4.443 1.00 0.00 N ATOM 51 CA ALA A 3 -10.211 12.119 -3.528 1.00 0.00 C ATOM 52 C ALA A 3 -9.288 11.470 -2.496 1.00 0.00 C ATOM 53 O ALA A 3 -8.066 11.522 -2.631 1.00 0.00 O ATOM 54 CB ALA A 3 -11.014 11.086 -4.322 1.00 0.00 C ATOM 0 H ALA A 3 -9.659 13.915 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.923 12.742 -2.987 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -11.608 10.482 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -11.676 11.598 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -10.331 10.442 -4.876 1.00 0.00 H new ATOM 60 N ARG A 4 -9.906 10.874 -1.488 1.00 0.00 N ATOM 61 CA ARG A 4 -9.155 10.216 -0.433 1.00 0.00 C ATOM 62 C ARG A 4 -8.397 9.011 -0.992 1.00 0.00 C ATOM 63 O ARG A 4 -9.001 8.105 -1.565 1.00 0.00 O ATOM 64 CB ARG A 4 -10.080 9.750 0.695 1.00 0.00 C ATOM 65 CG ARG A 4 -9.274 9.197 1.872 1.00 0.00 C ATOM 66 CD ARG A 4 -8.729 10.329 2.744 1.00 0.00 C ATOM 67 NE ARG A 4 -8.636 9.884 4.152 1.00 0.00 N ATOM 68 CZ ARG A 4 -8.522 10.715 5.197 1.00 0.00 C ATOM 69 NH1 ARG A 4 -8.487 12.039 4.999 1.00 0.00 N ATOM 70 NH2 ARG A 4 -8.444 10.221 6.441 1.00 0.00 N ATOM 0 H ARG A 4 -10.919 10.833 -1.379 1.00 0.00 H new ATOM 0 HA ARG A 4 -8.447 10.940 -0.031 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -10.697 10.583 1.032 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -10.757 8.982 0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -9.904 8.542 2.473 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -8.448 8.591 1.499 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -7.746 10.635 2.385 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -9.380 11.200 2.672 1.00 0.00 H new ATOM 0 HE ARG A 4 -8.660 8.882 4.339 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -8.547 12.415 4.053 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -8.400 12.672 5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -8.471 9.213 6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -8.357 10.854 7.236 1.00 0.00 H new ATOM 84 N ALA A 5 -7.086 9.039 -0.807 1.00 0.00 N ATOM 85 CA ALA A 5 -6.240 7.959 -1.287 1.00 0.00 C ATOM 86 C ALA A 5 -6.589 7.652 -2.744 1.00 0.00 C ATOM 87 O ALA A 5 -7.418 8.334 -3.344 1.00 0.00 O ATOM 88 CB ALA A 5 -6.403 6.739 -0.378 1.00 0.00 C ATOM 0 H ALA A 5 -6.588 9.792 -0.332 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.190 8.251 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.768 5.929 -0.738 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.113 7.002 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.444 6.415 -0.386 1.00 0.00 H new ATOM 94 N SER A 6 -5.939 6.624 -3.272 1.00 0.00 N ATOM 95 CA SER A 6 -6.171 6.219 -4.647 1.00 0.00 C ATOM 96 C SER A 6 -5.357 4.964 -4.967 1.00 0.00 C ATOM 97 O SER A 6 -4.507 4.981 -5.857 1.00 0.00 O ATOM 98 CB SER A 6 -5.815 7.345 -5.621 1.00 0.00 C ATOM 99 OG SER A 6 -6.967 8.072 -6.039 1.00 0.00 O ATOM 0 H SER A 6 -5.252 6.060 -2.771 1.00 0.00 H new ATOM 0 HA SER A 6 -7.232 5.996 -4.763 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.109 8.026 -5.146 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.315 6.925 -6.494 1.00 0.00 H new ATOM 0 HG SER A 6 -7.490 8.335 -5.253 1.00 0.00 H new ATOM 105 N VAL A 7 -5.644 3.905 -4.224 1.00 0.00 N ATOM 106 CA VAL A 7 -4.949 2.644 -4.417 1.00 0.00 C ATOM 107 C VAL A 7 -5.975 1.521 -4.574 1.00 0.00 C ATOM 108 O VAL A 7 -5.857 0.687 -5.473 1.00 0.00 O ATOM 109 CB VAL A 7 -3.971 2.404 -3.265 1.00 0.00 C ATOM 110 CG1 VAL A 7 -3.113 1.163 -3.524 1.00 0.00 C ATOM 111 CG2 VAL A 7 -3.095 3.635 -3.024 1.00 0.00 C ATOM 0 H VAL A 7 -6.349 3.895 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.354 2.671 -5.330 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.554 2.226 -2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.427 1.015 -2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.757 0.289 -3.623 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.543 1.300 -4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.409 3.438 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.525 3.858 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.726 4.488 -2.774 1.00 0.00 H new ATOM 121 N LEU A 8 -6.958 1.532 -3.687 1.00 0.00 N ATOM 122 CA LEU A 8 -8.005 0.524 -3.716 1.00 0.00 C ATOM 123 C LEU A 8 -9.223 1.038 -2.946 1.00 0.00 C ATOM 124 O LEU A 8 -9.113 1.972 -2.154 1.00 0.00 O ATOM 125 CB LEU A 8 -7.472 -0.815 -3.203 1.00 0.00 C ATOM 126 CG LEU A 8 -6.842 -0.797 -1.809 1.00 0.00 C ATOM 127 CD1 LEU A 8 -6.405 -2.201 -1.385 1.00 0.00 C ATOM 128 CD2 LEU A 8 -5.689 0.207 -1.742 1.00 0.00 C ATOM 0 H LEU A 8 -7.052 2.223 -2.943 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.330 0.340 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -8.292 -1.533 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.729 -1.183 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.599 -0.468 -1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.961 -2.159 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.272 -2.862 -1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.671 -2.583 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.258 0.200 -0.741 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -4.924 -0.069 -2.468 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.062 1.205 -1.970 1.00 0.00 H new ATOM 140 N SER A 9 -10.358 0.403 -3.206 1.00 0.00 N ATOM 141 CA SER A 9 -11.595 0.784 -2.547 1.00 0.00 C ATOM 142 C SER A 9 -11.441 0.659 -1.030 1.00 0.00 C ATOM 143 O SER A 9 -10.424 0.164 -0.545 1.00 0.00 O ATOM 144 CB SER A 9 -12.765 -0.073 -3.035 1.00 0.00 C ATOM 145 OG SER A 9 -13.982 0.666 -3.090 1.00 0.00 O ATOM 0 H SER A 9 -10.446 -0.372 -3.863 1.00 0.00 H new ATOM 0 HA SER A 9 -11.811 1.822 -2.798 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.536 -0.469 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.890 -0.928 -2.371 1.00 0.00 H new ATOM 0 HG SER A 9 -14.704 0.084 -3.408 1.00 0.00 H new ATOM 151 N GLY A 10 -12.465 1.114 -0.324 1.00 0.00 N ATOM 152 CA GLY A 10 -12.456 1.058 1.128 1.00 0.00 C ATOM 153 C GLY A 10 -12.309 -0.383 1.621 1.00 0.00 C ATOM 154 O GLY A 10 -11.407 -0.687 2.400 1.00 0.00 O ATOM 0 H GLY A 10 -13.307 1.523 -0.730 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -11.636 1.663 1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -13.379 1.487 1.518 1.00 0.00 H new ATOM 158 N GLY A 11 -13.210 -1.231 1.147 1.00 0.00 N ATOM 159 CA GLY A 11 -13.191 -2.633 1.529 1.00 0.00 C ATOM 160 C GLY A 11 -11.779 -3.211 1.429 1.00 0.00 C ATOM 161 O GLY A 11 -11.318 -3.896 2.341 1.00 0.00 O ATOM 0 H GLY A 11 -13.958 -0.974 0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -13.560 -2.740 2.549 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.865 -3.198 0.885 1.00 0.00 H new ATOM 165 N GLU A 12 -11.130 -2.913 0.313 1.00 0.00 N ATOM 166 CA GLU A 12 -9.778 -3.393 0.082 1.00 0.00 C ATOM 167 C GLU A 12 -8.797 -2.697 1.028 1.00 0.00 C ATOM 168 O GLU A 12 -7.793 -3.283 1.428 1.00 0.00 O ATOM 169 CB GLU A 12 -9.367 -3.193 -1.378 1.00 0.00 C ATOM 170 CG GLU A 12 -10.342 -3.897 -2.324 1.00 0.00 C ATOM 171 CD GLU A 12 -11.361 -2.910 -2.896 1.00 0.00 C ATOM 172 OE1 GLU A 12 -10.918 -1.996 -3.626 1.00 0.00 O ATOM 173 OE2 GLU A 12 -12.560 -3.091 -2.592 1.00 0.00 O ATOM 0 H GLU A 12 -11.515 -2.345 -0.441 1.00 0.00 H new ATOM 0 HA GLU A 12 -9.754 -4.463 0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.336 -2.128 -1.608 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.360 -3.581 -1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -9.789 -4.367 -3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.861 -4.693 -1.790 1.00 0.00 H new ATOM 180 N LEU A 13 -9.124 -1.457 1.360 1.00 0.00 N ATOM 181 CA LEU A 13 -8.286 -0.675 2.251 1.00 0.00 C ATOM 182 C LEU A 13 -8.179 -1.388 3.600 1.00 0.00 C ATOM 183 O LEU A 13 -7.090 -1.501 4.162 1.00 0.00 O ATOM 184 CB LEU A 13 -8.805 0.760 2.354 1.00 0.00 C ATOM 185 CG LEU A 13 -7.918 1.841 1.731 1.00 0.00 C ATOM 186 CD1 LEU A 13 -6.698 2.123 2.610 1.00 0.00 C ATOM 187 CD2 LEU A 13 -7.521 1.468 0.302 1.00 0.00 C ATOM 0 H LEU A 13 -9.959 -0.975 1.027 1.00 0.00 H new ATOM 0 HA LEU A 13 -7.275 -0.596 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -9.786 0.805 1.880 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.948 0.999 3.408 1.00 0.00 H new ATOM 0 HG LEU A 13 -8.494 2.765 1.674 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -6.085 2.895 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -7.028 2.464 3.591 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -6.111 1.211 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.891 2.253 -0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -6.971 0.527 0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -8.418 1.358 -0.308 1.00 0.00 H new ATOM 199 N ASP A 14 -9.323 -1.851 4.081 1.00 0.00 N ATOM 200 CA ASP A 14 -9.373 -2.550 5.354 1.00 0.00 C ATOM 201 C ASP A 14 -8.676 -3.905 5.214 1.00 0.00 C ATOM 202 O ASP A 14 -7.821 -4.255 6.025 1.00 0.00 O ATOM 203 CB ASP A 14 -10.818 -2.803 5.788 1.00 0.00 C ATOM 204 CG ASP A 14 -11.152 -2.360 7.214 1.00 0.00 C ATOM 205 OD1 ASP A 14 -10.399 -1.509 7.734 1.00 0.00 O ATOM 206 OD2 ASP A 14 -12.153 -2.881 7.751 1.00 0.00 O ATOM 0 H ASP A 14 -10.224 -1.756 3.612 1.00 0.00 H new ATOM 0 HA ASP A 14 -8.877 -1.929 6.100 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.485 -2.286 5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.028 -3.869 5.696 1.00 0.00 H new ATOM 211 N LYS A 15 -9.069 -4.631 4.177 1.00 0.00 N ATOM 212 CA LYS A 15 -8.494 -5.940 3.920 1.00 0.00 C ATOM 213 C LYS A 15 -6.973 -5.812 3.806 1.00 0.00 C ATOM 214 O LYS A 15 -6.244 -6.762 4.083 1.00 0.00 O ATOM 215 CB LYS A 15 -9.150 -6.583 2.696 1.00 0.00 C ATOM 216 CG LYS A 15 -9.036 -8.108 2.750 1.00 0.00 C ATOM 217 CD LYS A 15 -10.417 -8.757 2.864 1.00 0.00 C ATOM 218 CE LYS A 15 -10.931 -9.196 1.491 1.00 0.00 C ATOM 219 NZ LYS A 15 -12.261 -8.604 1.224 1.00 0.00 N ATOM 0 H LYS A 15 -9.778 -4.337 3.506 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.696 -6.614 4.753 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.200 -6.295 2.648 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.676 -6.211 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.533 -8.471 1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.421 -8.400 3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -10.364 -9.619 3.529 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.118 -8.052 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -10.227 -8.889 0.717 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.995 -10.283 1.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.596 -8.911 0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.933 -8.918 1.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.189 -7.567 1.242 1.00 0.00 H new ATOM 233 N TRP A 16 -6.541 -4.628 3.398 1.00 0.00 N ATOM 234 CA TRP A 16 -5.121 -4.361 3.244 1.00 0.00 C ATOM 235 C TRP A 16 -4.538 -4.089 4.632 1.00 0.00 C ATOM 236 O TRP A 16 -3.443 -4.552 4.951 1.00 0.00 O ATOM 237 CB TRP A 16 -4.882 -3.216 2.259 1.00 0.00 C ATOM 238 CG TRP A 16 -3.749 -2.270 2.668 1.00 0.00 C ATOM 239 CD1 TRP A 16 -3.811 -1.218 3.496 1.00 0.00 C ATOM 240 CD2 TRP A 16 -2.375 -2.335 2.230 1.00 0.00 C ATOM 241 NE1 TRP A 16 -2.583 -0.603 3.624 1.00 0.00 N ATOM 242 CE2 TRP A 16 -1.682 -1.303 2.830 1.00 0.00 C ATOM 243 CE3 TRP A 16 -1.740 -3.235 1.357 1.00 0.00 C ATOM 244 CZ2 TRP A 16 -0.317 -1.073 2.621 1.00 0.00 C ATOM 245 CZ3 TRP A 16 -0.376 -2.992 1.159 1.00 0.00 C ATOM 246 CH2 TRP A 16 0.337 -1.958 1.755 1.00 0.00 C ATOM 0 H TRP A 16 -7.150 -3.842 3.169 1.00 0.00 H new ATOM 0 HA TRP A 16 -4.610 -5.223 2.815 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -4.656 -3.635 1.278 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -5.802 -2.641 2.155 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.709 -0.893 4.000 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.374 0.215 4.196 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.263 -4.049 0.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 0.203 -0.258 3.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 0.161 -3.655 0.496 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.391 -1.838 1.551 1.00 0.00 H new ATOM 257 N GLU A 17 -5.295 -3.339 5.420 1.00 0.00 N ATOM 258 CA GLU A 17 -4.866 -3.000 6.766 1.00 0.00 C ATOM 259 C GLU A 17 -5.341 -4.064 7.758 1.00 0.00 C ATOM 260 O GLU A 17 -5.598 -3.762 8.922 1.00 0.00 O ATOM 261 CB GLU A 17 -5.370 -1.612 7.169 1.00 0.00 C ATOM 262 CG GLU A 17 -6.828 -1.671 7.629 1.00 0.00 C ATOM 263 CD GLU A 17 -6.942 -1.386 9.129 1.00 0.00 C ATOM 264 OE1 GLU A 17 -5.914 -1.560 9.818 1.00 0.00 O ATOM 265 OE2 GLU A 17 -8.054 -1.002 9.550 1.00 0.00 O ATOM 0 H GLU A 17 -6.202 -2.957 5.152 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.776 -2.975 6.783 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.748 -1.214 7.970 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -5.279 -0.929 6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.419 -0.944 7.071 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.243 -2.655 7.410 1.00 0.00 H new ATOM 272 N LYS A 18 -5.441 -5.289 7.261 1.00 0.00 N ATOM 273 CA LYS A 18 -5.880 -6.399 8.088 1.00 0.00 C ATOM 274 C LYS A 18 -4.757 -7.435 8.182 1.00 0.00 C ATOM 275 O LYS A 18 -4.859 -8.400 8.937 1.00 0.00 O ATOM 276 CB LYS A 18 -7.200 -6.969 7.566 1.00 0.00 C ATOM 277 CG LYS A 18 -8.391 -6.383 8.327 1.00 0.00 C ATOM 278 CD LYS A 18 -8.993 -7.415 9.282 1.00 0.00 C ATOM 279 CE LYS A 18 -10.434 -7.748 8.890 1.00 0.00 C ATOM 280 NZ LYS A 18 -11.296 -7.810 10.091 1.00 0.00 N ATOM 0 H LYS A 18 -5.225 -5.536 6.295 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.087 -6.058 9.103 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -7.300 -6.749 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -7.197 -8.054 7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.072 -5.505 8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.151 -6.050 7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.390 -8.323 9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.969 -7.030 10.302 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -10.814 -6.993 8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -10.463 -8.703 8.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.271 -8.037 9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -10.942 -8.546 10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -11.282 -6.890 10.576 1.00 0.00 H new ATOM 294 N ILE A 19 -3.711 -7.197 7.403 1.00 0.00 N ATOM 295 CA ILE A 19 -2.571 -8.097 7.390 1.00 0.00 C ATOM 296 C ILE A 19 -1.586 -7.684 8.485 1.00 0.00 C ATOM 297 O ILE A 19 -1.354 -6.495 8.701 1.00 0.00 O ATOM 298 CB ILE A 19 -1.948 -8.151 5.993 1.00 0.00 C ATOM 299 CG1 ILE A 19 -3.026 -8.307 4.918 1.00 0.00 C ATOM 300 CG2 ILE A 19 -0.888 -9.251 5.906 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.876 -7.240 3.832 1.00 0.00 C ATOM 0 H ILE A 19 -3.630 -6.395 6.778 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.888 -9.115 7.614 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.443 -7.203 5.808 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.957 -9.299 4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -4.013 -8.231 5.374 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.462 -9.267 4.903 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -0.099 -9.055 6.632 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -1.347 -10.216 6.121 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.654 -7.374 3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.969 -6.250 4.279 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -1.897 -7.335 3.361 1.00 0.00 H new ATOM 313 N ARG A 20 -1.034 -8.689 9.151 1.00 0.00 N ATOM 314 CA ARG A 20 -0.080 -8.445 10.219 1.00 0.00 C ATOM 315 C ARG A 20 1.338 -8.358 9.654 1.00 0.00 C ATOM 316 O ARG A 20 1.632 -8.939 8.611 1.00 0.00 O ATOM 317 CB ARG A 20 -0.136 -9.554 11.272 1.00 0.00 C ATOM 318 CG ARG A 20 0.161 -10.918 10.646 1.00 0.00 C ATOM 319 CD ARG A 20 0.338 -11.989 11.724 1.00 0.00 C ATOM 320 NE ARG A 20 -0.845 -12.879 11.754 1.00 0.00 N ATOM 321 CZ ARG A 20 -1.961 -12.621 12.448 1.00 0.00 C ATOM 322 NH1 ARG A 20 -2.054 -11.498 13.175 1.00 0.00 N ATOM 323 NH2 ARG A 20 -2.984 -13.485 12.416 1.00 0.00 N ATOM 0 H ARG A 20 -1.230 -9.674 8.971 1.00 0.00 H new ATOM 0 HA ARG A 20 -0.345 -7.499 10.691 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.586 -9.347 12.062 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -1.122 -9.570 11.737 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -0.653 -11.200 9.978 1.00 0.00 H new ATOM 0 HG3 ARG A 20 1.064 -10.855 10.039 1.00 0.00 H new ATOM 0 HD2 ARG A 20 1.237 -12.572 11.524 1.00 0.00 H new ATOM 0 HD3 ARG A 20 0.473 -11.518 12.697 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.808 -13.742 11.212 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -1.275 -10.840 13.199 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.904 -11.302 13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.913 -14.339 11.863 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.834 -13.289 12.944 1.00 0.00 H new ATOM 337 N LEU A 21 2.182 -7.627 10.369 1.00 0.00 N ATOM 338 CA LEU A 21 3.563 -7.457 9.952 1.00 0.00 C ATOM 339 C LEU A 21 4.385 -8.660 10.420 1.00 0.00 C ATOM 340 O LEU A 21 5.243 -9.153 9.689 1.00 0.00 O ATOM 341 CB LEU A 21 4.109 -6.113 10.439 1.00 0.00 C ATOM 342 CG LEU A 21 3.325 -4.873 10.002 1.00 0.00 C ATOM 343 CD1 LEU A 21 4.038 -3.592 10.438 1.00 0.00 C ATOM 344 CD2 LEU A 21 3.060 -4.896 8.494 1.00 0.00 C ATOM 0 H LEU A 21 1.935 -7.146 11.234 1.00 0.00 H new ATOM 0 HA LEU A 21 3.631 -7.427 8.865 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.145 -6.131 11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.136 -6.012 10.088 1.00 0.00 H new ATOM 0 HG LEU A 21 2.356 -4.888 10.501 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.460 -2.726 10.115 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.133 -3.580 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.029 -3.556 9.986 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.502 -4.004 8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 21 4.009 -4.917 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.481 -5.784 8.240 1.00 0.00 H new ATOM 356 N ARG A 22 4.094 -9.097 11.637 1.00 0.00 N ATOM 357 CA ARG A 22 4.795 -10.233 12.211 1.00 0.00 C ATOM 358 C ARG A 22 3.808 -11.354 12.543 1.00 0.00 C ATOM 359 O ARG A 22 2.629 -11.096 12.779 1.00 0.00 O ATOM 360 CB ARG A 22 5.546 -9.831 13.482 1.00 0.00 C ATOM 361 CG ARG A 22 6.969 -9.373 13.156 1.00 0.00 C ATOM 362 CD ARG A 22 7.959 -9.862 14.217 1.00 0.00 C ATOM 363 NE ARG A 22 9.304 -10.015 13.620 1.00 0.00 N ATOM 364 CZ ARG A 22 10.071 -8.990 13.223 1.00 0.00 C ATOM 365 NH1 ARG A 22 9.629 -7.732 13.354 1.00 0.00 N ATOM 366 NH2 ARG A 22 11.279 -9.224 12.693 1.00 0.00 N ATOM 0 H ARG A 22 3.383 -8.685 12.241 1.00 0.00 H new ATOM 0 HA ARG A 22 5.515 -10.586 11.473 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.009 -9.029 13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.581 -10.675 14.171 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.262 -9.753 12.177 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.000 -8.285 13.098 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.998 -9.154 15.045 1.00 0.00 H new ATOM 0 HD3 ARG A 22 7.624 -10.814 14.628 1.00 0.00 H new ATOM 0 HE ARG A 22 9.671 -10.960 13.503 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.709 -7.554 13.756 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.213 -6.952 13.052 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.615 -10.182 12.592 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.863 -8.444 12.391 1.00 0.00 H new ATOM 380 N PRO A 23 4.340 -12.605 12.551 1.00 0.00 N ATOM 381 CA PRO A 23 3.519 -13.765 12.851 1.00 0.00 C ATOM 382 C PRO A 23 3.212 -13.849 14.348 1.00 0.00 C ATOM 383 O PRO A 23 2.121 -14.261 14.739 1.00 0.00 O ATOM 384 CB PRO A 23 4.317 -14.954 12.342 1.00 0.00 C ATOM 385 CG PRO A 23 5.750 -14.465 12.200 1.00 0.00 C ATOM 386 CD PRO A 23 5.733 -12.947 12.277 1.00 0.00 C ATOM 0 HA PRO A 23 2.541 -13.723 12.371 1.00 0.00 H new ATOM 0 HB2 PRO A 23 4.257 -15.791 13.038 1.00 0.00 H new ATOM 0 HB3 PRO A 23 3.928 -15.305 11.386 1.00 0.00 H new ATOM 0 HG2 PRO A 23 6.375 -14.881 12.990 1.00 0.00 H new ATOM 0 HG3 PRO A 23 6.174 -14.795 11.251 1.00 0.00 H new ATOM 0 HD2 PRO A 23 6.392 -12.583 13.065 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.074 -12.499 11.344 1.00 0.00 H new ATOM 394 N GLY A 24 4.194 -13.450 15.144 1.00 0.00 N ATOM 395 CA GLY A 24 4.042 -13.474 16.588 1.00 0.00 C ATOM 396 C GLY A 24 3.996 -12.055 17.159 1.00 0.00 C ATOM 397 O GLY A 24 3.938 -11.872 18.374 1.00 0.00 O ATOM 0 H GLY A 24 5.097 -13.109 14.816 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.128 -14.006 16.852 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.871 -14.023 17.035 1.00 0.00 H new ATOM 401 N GLY A 25 4.026 -11.087 16.255 1.00 0.00 N ATOM 402 CA GLY A 25 3.988 -9.691 16.653 1.00 0.00 C ATOM 403 C GLY A 25 2.549 -9.176 16.715 1.00 0.00 C ATOM 404 O GLY A 25 1.603 -9.954 16.610 1.00 0.00 O ATOM 0 H GLY A 25 4.076 -11.242 15.248 1.00 0.00 H new ATOM 0 HA2 GLY A 25 4.462 -9.574 17.628 1.00 0.00 H new ATOM 0 HA3 GLY A 25 4.562 -9.092 15.946 1.00 0.00 H new ATOM 408 N LYS A 26 2.429 -7.867 16.885 1.00 0.00 N ATOM 409 CA LYS A 26 1.121 -7.239 16.962 1.00 0.00 C ATOM 410 C LYS A 26 1.093 -6.015 16.046 1.00 0.00 C ATOM 411 O LYS A 26 0.602 -4.956 16.433 1.00 0.00 O ATOM 412 CB LYS A 26 0.761 -6.927 18.417 1.00 0.00 C ATOM 413 CG LYS A 26 1.670 -5.834 18.983 1.00 0.00 C ATOM 414 CD LYS A 26 2.242 -6.246 20.341 1.00 0.00 C ATOM 415 CE LYS A 26 1.517 -5.529 21.482 1.00 0.00 C ATOM 416 NZ LYS A 26 1.722 -6.249 22.759 1.00 0.00 N ATOM 0 H LYS A 26 3.216 -7.224 16.972 1.00 0.00 H new ATOM 0 HA LYS A 26 0.349 -7.922 16.606 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.279 -6.608 18.478 1.00 0.00 H new ATOM 0 HB3 LYS A 26 0.853 -7.830 19.020 1.00 0.00 H new ATOM 0 HG2 LYS A 26 2.484 -5.636 18.286 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.108 -4.906 19.088 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.148 -7.325 20.467 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.306 -6.012 20.378 1.00 0.00 H new ATOM 0 HE2 LYS A 26 1.886 -4.507 21.570 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.452 -5.465 21.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.224 -5.750 23.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.348 -7.216 22.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.738 -6.288 22.976 1.00 0.00 H new ATOM 430 N LYS A 27 1.625 -6.201 14.846 1.00 0.00 N ATOM 431 CA LYS A 27 1.666 -5.125 13.871 1.00 0.00 C ATOM 432 C LYS A 27 0.891 -5.545 12.621 1.00 0.00 C ATOM 433 O LYS A 27 0.653 -6.732 12.404 1.00 0.00 O ATOM 434 CB LYS A 27 3.113 -4.714 13.588 1.00 0.00 C ATOM 435 CG LYS A 27 3.688 -3.901 14.748 1.00 0.00 C ATOM 436 CD LYS A 27 3.596 -2.400 14.465 1.00 0.00 C ATOM 437 CE LYS A 27 4.985 -1.801 14.228 1.00 0.00 C ATOM 438 NZ LYS A 27 5.119 -0.509 14.937 1.00 0.00 N ATOM 0 H LYS A 27 2.031 -7.081 14.528 1.00 0.00 H new ATOM 0 HA LYS A 27 1.177 -4.235 14.266 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.722 -5.603 13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.155 -4.126 12.671 1.00 0.00 H new ATOM 0 HG2 LYS A 27 3.147 -4.136 15.665 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.729 -4.181 14.912 1.00 0.00 H new ATOM 0 HD2 LYS A 27 2.968 -2.229 13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 27 3.117 -1.896 15.305 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.751 -2.494 14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.148 -1.655 13.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 6.067 -0.116 14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.400 0.156 14.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.985 -0.657 15.958 1.00 0.00 H new ATOM 452 N GLN A 28 0.516 -4.548 11.832 1.00 0.00 N ATOM 453 CA GLN A 28 -0.227 -4.799 10.610 1.00 0.00 C ATOM 454 C GLN A 28 -0.109 -3.604 9.661 1.00 0.00 C ATOM 455 O GLN A 28 0.561 -2.621 9.976 1.00 0.00 O ATOM 456 CB GLN A 28 -1.693 -5.114 10.915 1.00 0.00 C ATOM 457 CG GLN A 28 -2.224 -4.218 12.035 1.00 0.00 C ATOM 458 CD GLN A 28 -3.580 -4.717 12.540 1.00 0.00 C ATOM 459 OE1 GLN A 28 -3.830 -5.905 12.656 1.00 0.00 O ATOM 460 NE2 GLN A 28 -4.439 -3.745 12.832 1.00 0.00 N ATOM 0 H GLN A 28 0.714 -3.564 12.016 1.00 0.00 H new ATOM 0 HA GLN A 28 0.204 -5.672 10.119 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.294 -4.973 10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.791 -6.160 11.204 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -1.510 -4.198 12.859 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.321 -3.195 11.672 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.166 -2.770 12.712 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.371 -3.975 13.176 1.00 0.00 H new ATOM 469 N TYR A 29 -0.770 -3.728 8.520 1.00 0.00 N ATOM 470 CA TYR A 29 -0.747 -2.670 7.524 1.00 0.00 C ATOM 471 C TYR A 29 -1.839 -1.634 7.800 1.00 0.00 C ATOM 472 O TYR A 29 -2.747 -1.881 8.591 1.00 0.00 O ATOM 473 CB TYR A 29 -1.031 -3.349 6.183 1.00 0.00 C ATOM 474 CG TYR A 29 0.197 -3.997 5.540 1.00 0.00 C ATOM 475 CD1 TYR A 29 1.084 -4.713 6.318 1.00 0.00 C ATOM 476 CD2 TYR A 29 0.417 -3.866 4.185 1.00 0.00 C ATOM 477 CE1 TYR A 29 2.240 -5.324 5.714 1.00 0.00 C ATOM 478 CE2 TYR A 29 1.573 -4.476 3.581 1.00 0.00 C ATOM 479 CZ TYR A 29 2.428 -5.175 4.375 1.00 0.00 C ATOM 480 OH TYR A 29 3.519 -5.752 3.805 1.00 0.00 O ATOM 0 H TYR A 29 -1.325 -4.544 8.263 1.00 0.00 H new ATOM 0 HA TYR A 29 0.212 -2.151 7.535 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -1.797 -4.111 6.328 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -1.442 -2.611 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 29 0.911 -4.815 7.379 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -0.278 -3.306 3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 29 2.942 -5.888 6.311 1.00 0.00 H new ATOM 0 HE2 TYR A 29 1.757 -4.381 2.521 1.00 0.00 H new ATOM 0 HH TYR A 29 4.327 -5.279 4.094 1.00 0.00 H new ATOM 490 N LYS A 30 -1.715 -0.498 7.129 1.00 0.00 N ATOM 491 CA LYS A 30 -2.679 0.576 7.292 1.00 0.00 C ATOM 492 C LYS A 30 -2.283 1.752 6.398 1.00 0.00 C ATOM 493 O LYS A 30 -1.255 1.705 5.724 1.00 0.00 O ATOM 494 CB LYS A 30 -2.823 0.949 8.769 1.00 0.00 C ATOM 495 CG LYS A 30 -4.287 1.211 9.129 1.00 0.00 C ATOM 496 CD LYS A 30 -4.396 2.173 10.314 1.00 0.00 C ATOM 497 CE LYS A 30 -5.859 2.472 10.645 1.00 0.00 C ATOM 498 NZ LYS A 30 -6.272 3.762 10.049 1.00 0.00 N ATOM 0 H LYS A 30 -0.961 -0.298 6.471 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.668 0.250 6.971 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.430 0.144 9.391 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.228 1.837 8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.808 1.629 8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.779 0.270 9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.904 1.740 11.185 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.875 3.102 10.082 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.494 1.671 10.268 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.994 2.504 11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.268 3.950 10.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.677 4.526 10.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.162 3.718 9.016 1.00 0.00 H new ATOM 512 N LEU A 31 -3.119 2.779 6.420 1.00 0.00 N ATOM 513 CA LEU A 31 -2.868 3.966 5.618 1.00 0.00 C ATOM 514 C LEU A 31 -1.476 4.511 5.945 1.00 0.00 C ATOM 515 O LEU A 31 -0.857 5.176 5.116 1.00 0.00 O ATOM 516 CB LEU A 31 -3.990 4.989 5.810 1.00 0.00 C ATOM 517 CG LEU A 31 -4.439 5.735 4.553 1.00 0.00 C ATOM 518 CD1 LEU A 31 -3.300 6.583 3.982 1.00 0.00 C ATOM 519 CD2 LEU A 31 -5.007 4.766 3.513 1.00 0.00 C ATOM 0 H LEU A 31 -3.971 2.815 6.980 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.873 3.718 4.557 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.854 4.476 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -3.664 5.723 6.547 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.242 6.418 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -3.646 7.103 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.981 7.313 4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.460 5.938 3.724 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.319 5.323 2.629 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.242 4.042 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.866 4.243 3.934 1.00 0.00 H new ATOM 531 N LYS A 32 -1.026 4.210 7.154 1.00 0.00 N ATOM 532 CA LYS A 32 0.281 4.663 7.600 1.00 0.00 C ATOM 533 C LYS A 32 1.361 4.037 6.716 1.00 0.00 C ATOM 534 O LYS A 32 2.287 4.721 6.283 1.00 0.00 O ATOM 535 CB LYS A 32 0.466 4.379 9.092 1.00 0.00 C ATOM 536 CG LYS A 32 0.328 5.661 9.915 1.00 0.00 C ATOM 537 CD LYS A 32 1.696 6.164 10.380 1.00 0.00 C ATOM 538 CE LYS A 32 1.718 6.374 11.895 1.00 0.00 C ATOM 539 NZ LYS A 32 2.149 5.138 12.584 1.00 0.00 N ATOM 0 H LYS A 32 -1.543 3.658 7.839 1.00 0.00 H new ATOM 0 HA LYS A 32 0.367 5.744 7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -0.274 3.650 9.422 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.448 3.937 9.263 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.162 6.430 9.318 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.308 5.475 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.466 5.446 10.098 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.933 7.101 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.395 7.191 12.145 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.726 6.664 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.158 5.299 13.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.488 4.367 12.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.104 4.878 12.266 1.00 0.00 H new ATOM 553 N HIS A 33 1.206 2.743 6.475 1.00 0.00 N ATOM 554 CA HIS A 33 2.158 2.016 5.651 1.00 0.00 C ATOM 555 C HIS A 33 2.012 2.455 4.192 1.00 0.00 C ATOM 556 O HIS A 33 2.999 2.534 3.463 1.00 0.00 O ATOM 557 CB HIS A 33 1.995 0.506 5.834 1.00 0.00 C ATOM 558 CG HIS A 33 2.583 -0.023 7.121 1.00 0.00 C ATOM 559 ND1 HIS A 33 3.878 -0.246 7.482 1.00 0.00 N flip ATOM 560 CD2 HIS A 33 1.806 -0.387 8.206 1.00 0.00 C flip ATOM 561 CE1 HIS A 33 3.893 -0.719 8.722 1.00 0.00 C flip ATOM 562 NE2 HIS A 33 2.608 -0.808 9.173 1.00 0.00 N flip ATOM 0 H HIS A 33 0.436 2.179 6.836 1.00 0.00 H new ATOM 0 HA HIS A 33 3.174 2.253 5.967 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.934 0.259 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 33 2.466 -0.005 4.994 1.00 0.00 H new ATOM 0 HD1 HIS A 33 4.697 -0.078 6.898 1.00 0.00 H new ATOM 0 HD2 HIS A 33 0.728 -0.337 8.256 1.00 0.00 H new ATOM 0 HE1 HIS A 33 4.776 -0.989 9.282 1.00 0.00 H new ATOM 571 N ILE A 34 0.774 2.729 3.810 1.00 0.00 N ATOM 572 CA ILE A 34 0.486 3.157 2.452 1.00 0.00 C ATOM 573 C ILE A 34 1.115 4.531 2.211 1.00 0.00 C ATOM 574 O ILE A 34 1.610 4.808 1.120 1.00 0.00 O ATOM 575 CB ILE A 34 -1.020 3.115 2.184 1.00 0.00 C ATOM 576 CG1 ILE A 34 -1.491 1.683 1.926 1.00 0.00 C ATOM 577 CG2 ILE A 34 -1.400 4.059 1.042 1.00 0.00 C ATOM 578 CD1 ILE A 34 -2.994 1.643 1.643 1.00 0.00 C ATOM 0 H ILE A 34 -0.042 2.663 4.418 1.00 0.00 H new ATOM 0 HA ILE A 34 0.933 2.470 1.734 1.00 0.00 H new ATOM 0 HB ILE A 34 -1.536 3.467 3.077 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.947 1.264 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.263 1.060 2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -2.476 4.010 0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.120 5.079 1.305 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.875 3.761 0.134 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.303 0.613 1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.536 2.040 2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.215 2.247 0.763 1.00 0.00 H new ATOM 590 N VAL A 35 1.076 5.354 3.248 1.00 0.00 N ATOM 591 CA VAL A 35 1.637 6.692 3.163 1.00 0.00 C ATOM 592 C VAL A 35 3.164 6.599 3.116 1.00 0.00 C ATOM 593 O VAL A 35 3.811 7.339 2.377 1.00 0.00 O ATOM 594 CB VAL A 35 1.126 7.548 4.324 1.00 0.00 C ATOM 595 CG1 VAL A 35 2.023 8.769 4.541 1.00 0.00 C ATOM 596 CG2 VAL A 35 -0.327 7.969 4.097 1.00 0.00 C ATOM 0 H VAL A 35 0.665 5.121 4.152 1.00 0.00 H new ATOM 0 HA VAL A 35 1.313 7.184 2.246 1.00 0.00 H new ATOM 0 HB VAL A 35 1.161 6.941 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.638 9.360 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 35 3.037 8.440 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.034 9.378 3.637 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.665 8.576 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.398 8.550 3.177 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.954 7.081 4.015 1.00 0.00 H new ATOM 606 N TRP A 36 3.693 5.683 3.913 1.00 0.00 N ATOM 607 CA TRP A 36 5.132 5.483 3.971 1.00 0.00 C ATOM 608 C TRP A 36 5.598 4.999 2.596 1.00 0.00 C ATOM 609 O TRP A 36 6.557 5.531 2.039 1.00 0.00 O ATOM 610 CB TRP A 36 5.507 4.523 5.101 1.00 0.00 C ATOM 611 CG TRP A 36 6.968 4.072 5.075 1.00 0.00 C ATOM 612 CD1 TRP A 36 8.052 4.760 5.458 1.00 0.00 C ATOM 613 CD2 TRP A 36 7.465 2.794 4.623 1.00 0.00 C ATOM 614 NE1 TRP A 36 9.206 4.022 5.287 1.00 0.00 N ATOM 615 CE2 TRP A 36 8.838 2.788 4.764 1.00 0.00 C ATOM 616 CE3 TRP A 36 6.777 1.678 4.114 1.00 0.00 C ATOM 617 CZ2 TRP A 36 9.641 1.695 4.417 1.00 0.00 C ATOM 618 CZ3 TRP A 36 7.594 0.594 3.772 1.00 0.00 C ATOM 619 CH2 TRP A 36 8.977 0.574 3.907 1.00 0.00 C ATOM 0 H TRP A 36 3.152 5.071 4.524 1.00 0.00 H new ATOM 0 HA TRP A 36 5.642 6.418 4.202 1.00 0.00 H new ATOM 0 HB2 TRP A 36 5.304 5.006 6.057 1.00 0.00 H new ATOM 0 HB3 TRP A 36 4.865 3.644 5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 36 8.026 5.766 5.851 1.00 0.00 H new ATOM 0 HE1 TRP A 36 10.155 4.327 5.505 1.00 0.00 H new ATOM 0 HE3 TRP A 36 5.704 1.659 3.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 10.714 1.716 4.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 7.116 -0.289 3.375 1.00 0.00 H new ATOM 0 HH2 TRP A 36 9.537 -0.303 3.619 1.00 0.00 H new ATOM 630 N ALA A 37 4.897 3.996 2.089 1.00 0.00 N ATOM 631 CA ALA A 37 5.227 3.434 0.790 1.00 0.00 C ATOM 632 C ALA A 37 5.026 4.501 -0.288 1.00 0.00 C ATOM 633 O ALA A 37 5.826 4.608 -1.217 1.00 0.00 O ATOM 634 CB ALA A 37 4.376 2.187 0.542 1.00 0.00 C ATOM 0 H ALA A 37 4.102 3.558 2.554 1.00 0.00 H new ATOM 0 HA ALA A 37 6.272 3.127 0.759 1.00 0.00 H new ATOM 0 HB1 ALA A 37 4.623 1.765 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 37 4.577 1.449 1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.320 2.457 0.563 1.00 0.00 H new ATOM 640 N SER A 38 3.954 5.263 -0.129 1.00 0.00 N ATOM 641 CA SER A 38 3.638 6.317 -1.077 1.00 0.00 C ATOM 642 C SER A 38 4.812 7.293 -1.186 1.00 0.00 C ATOM 643 O SER A 38 5.224 7.654 -2.287 1.00 0.00 O ATOM 644 CB SER A 38 2.365 7.062 -0.669 1.00 0.00 C ATOM 645 OG SER A 38 1.924 7.961 -1.683 1.00 0.00 O ATOM 0 H SER A 38 3.293 5.171 0.643 1.00 0.00 H new ATOM 0 HA SER A 38 3.463 5.859 -2.051 1.00 0.00 H new ATOM 0 HB2 SER A 38 1.576 6.341 -0.455 1.00 0.00 H new ATOM 0 HB3 SER A 38 2.548 7.616 0.252 1.00 0.00 H new ATOM 0 HG SER A 38 1.109 8.416 -1.385 1.00 0.00 H new ATOM 651 N ARG A 39 5.318 7.692 -0.028 1.00 0.00 N ATOM 652 CA ARG A 39 6.435 8.618 0.022 1.00 0.00 C ATOM 653 C ARG A 39 7.671 7.992 -0.630 1.00 0.00 C ATOM 654 O ARG A 39 8.382 8.656 -1.384 1.00 0.00 O ATOM 655 CB ARG A 39 6.768 9.005 1.464 1.00 0.00 C ATOM 656 CG ARG A 39 5.722 9.969 2.028 1.00 0.00 C ATOM 657 CD ARG A 39 6.123 11.423 1.771 1.00 0.00 C ATOM 658 NE ARG A 39 5.082 12.334 2.297 1.00 0.00 N ATOM 659 CZ ARG A 39 5.294 13.623 2.594 1.00 0.00 C ATOM 660 NH1 ARG A 39 6.509 14.161 2.420 1.00 0.00 N ATOM 661 NH2 ARG A 39 4.290 14.376 3.066 1.00 0.00 N ATOM 0 H ARG A 39 4.974 7.390 0.883 1.00 0.00 H new ATOM 0 HA ARG A 39 6.146 9.516 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.814 8.109 2.083 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.753 9.469 1.501 1.00 0.00 H new ATOM 0 HG2 ARG A 39 4.753 9.769 1.570 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.609 9.803 3.099 1.00 0.00 H new ATOM 0 HD2 ARG A 39 7.079 11.635 2.249 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.257 11.589 0.702 1.00 0.00 H new ATOM 0 HE ARG A 39 4.145 11.957 2.442 1.00 0.00 H new ATOM 0 HH11 ARG A 39 7.273 13.589 2.061 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.669 15.143 2.646 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.365 13.967 3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 39 4.451 15.357 3.292 1.00 0.00 H new ATOM 675 N GLU A 40 7.890 6.726 -0.314 1.00 0.00 N ATOM 676 CA GLU A 40 9.028 6.004 -0.858 1.00 0.00 C ATOM 677 C GLU A 40 8.938 5.945 -2.384 1.00 0.00 C ATOM 678 O GLU A 40 9.937 6.132 -3.077 1.00 0.00 O ATOM 679 CB GLU A 40 9.123 4.599 -0.260 1.00 0.00 C ATOM 680 CG GLU A 40 10.544 4.304 0.224 1.00 0.00 C ATOM 681 CD GLU A 40 10.947 5.254 1.353 1.00 0.00 C ATOM 682 OE1 GLU A 40 11.418 6.363 1.021 1.00 0.00 O ATOM 683 OE2 GLU A 40 10.775 4.849 2.524 1.00 0.00 O ATOM 0 H GLU A 40 7.299 6.180 0.313 1.00 0.00 H new ATOM 0 HA GLU A 40 9.937 6.541 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 40 8.425 4.506 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.829 3.861 -1.007 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.607 3.273 0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 40 11.243 4.403 -0.607 1.00 0.00 H new ATOM 690 N LEU A 41 7.731 5.685 -2.865 1.00 0.00 N ATOM 691 CA LEU A 41 7.497 5.599 -4.296 1.00 0.00 C ATOM 692 C LEU A 41 7.762 6.964 -4.934 1.00 0.00 C ATOM 693 O LEU A 41 8.505 7.064 -5.909 1.00 0.00 O ATOM 694 CB LEU A 41 6.098 5.048 -4.579 1.00 0.00 C ATOM 695 CG LEU A 41 5.972 3.524 -4.618 1.00 0.00 C ATOM 696 CD1 LEU A 41 5.320 2.994 -3.339 1.00 0.00 C ATOM 697 CD2 LEU A 41 5.224 3.068 -5.873 1.00 0.00 C ATOM 0 H LEU A 41 6.904 5.531 -2.288 1.00 0.00 H new ATOM 0 HA LEU A 41 8.190 4.893 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.418 5.429 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.760 5.445 -5.536 1.00 0.00 H new ATOM 0 HG LEU A 41 6.975 3.100 -4.668 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.243 1.908 -3.393 1.00 0.00 H new ATOM 0 HD12 LEU A 41 5.928 3.272 -2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 41 4.324 3.424 -3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.148 1.981 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.224 3.502 -5.878 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.767 3.397 -6.759 1.00 0.00 H new ATOM 709 N GLU A 42 7.137 7.981 -4.358 1.00 0.00 N ATOM 710 CA GLU A 42 7.296 9.336 -4.859 1.00 0.00 C ATOM 711 C GLU A 42 8.778 9.712 -4.913 1.00 0.00 C ATOM 712 O GLU A 42 9.205 10.443 -5.806 1.00 0.00 O ATOM 713 CB GLU A 42 6.509 10.331 -4.004 1.00 0.00 C ATOM 714 CG GLU A 42 5.242 10.792 -4.727 1.00 0.00 C ATOM 715 CD GLU A 42 4.992 12.285 -4.498 1.00 0.00 C ATOM 716 OE1 GLU A 42 4.534 12.619 -3.384 1.00 0.00 O ATOM 717 OE2 GLU A 42 5.265 13.058 -5.442 1.00 0.00 O ATOM 0 H GLU A 42 6.520 7.894 -3.550 1.00 0.00 H new ATOM 0 HA GLU A 42 6.894 9.378 -5.871 1.00 0.00 H new ATOM 0 HB2 GLU A 42 6.242 9.868 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 42 7.135 11.193 -3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 42 5.336 10.595 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 42 4.387 10.218 -4.371 1.00 0.00 H new ATOM 724 N ARG A 43 9.523 9.196 -3.946 1.00 0.00 N ATOM 725 CA ARG A 43 10.948 9.467 -3.873 1.00 0.00 C ATOM 726 C ARG A 43 11.710 8.574 -4.853 1.00 0.00 C ATOM 727 O ARG A 43 12.796 8.931 -5.308 1.00 0.00 O ATOM 728 CB ARG A 43 11.481 9.231 -2.458 1.00 0.00 C ATOM 729 CG ARG A 43 12.862 9.868 -2.278 1.00 0.00 C ATOM 730 CD ARG A 43 12.797 11.053 -1.312 1.00 0.00 C ATOM 731 NE ARG A 43 13.393 12.252 -1.941 1.00 0.00 N ATOM 732 CZ ARG A 43 14.711 12.446 -2.090 1.00 0.00 C ATOM 733 NH1 ARG A 43 15.578 11.520 -1.657 1.00 0.00 N ATOM 734 NH2 ARG A 43 15.162 13.565 -2.673 1.00 0.00 N ATOM 0 H ARG A 43 9.166 8.591 -3.206 1.00 0.00 H new ATOM 0 HA ARG A 43 11.100 10.513 -4.137 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.786 9.649 -1.730 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.542 8.160 -2.263 1.00 0.00 H new ATOM 0 HG2 ARG A 43 13.563 9.124 -1.900 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.241 10.202 -3.244 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.761 11.253 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.329 10.812 -0.392 1.00 0.00 H new ATOM 0 HE ARG A 43 12.762 12.976 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 43 15.235 10.668 -1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 43 16.581 11.668 -1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.502 14.269 -3.003 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.165 13.712 -2.786 1.00 0.00 H new ATOM 748 N PHE A 44 11.112 7.430 -5.150 1.00 0.00 N ATOM 749 CA PHE A 44 11.721 6.483 -6.069 1.00 0.00 C ATOM 750 C PHE A 44 11.368 6.822 -7.519 1.00 0.00 C ATOM 751 O PHE A 44 11.565 6.004 -8.417 1.00 0.00 O ATOM 752 CB PHE A 44 11.157 5.103 -5.728 1.00 0.00 C ATOM 753 CG PHE A 44 12.029 4.295 -4.765 1.00 0.00 C ATOM 754 CD1 PHE A 44 13.332 4.052 -5.068 1.00 0.00 C ATOM 755 CD2 PHE A 44 11.501 3.820 -3.605 1.00 0.00 C ATOM 756 CE1 PHE A 44 14.142 3.303 -4.174 1.00 0.00 C ATOM 757 CE2 PHE A 44 12.310 3.070 -2.711 1.00 0.00 C ATOM 758 CZ PHE A 44 13.613 2.828 -3.014 1.00 0.00 C ATOM 0 H PHE A 44 10.212 7.137 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 44 12.806 6.514 -5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 44 10.166 5.225 -5.290 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.030 4.536 -6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 44 13.751 4.429 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.466 4.013 -3.364 1.00 0.00 H new ATOM 0 HE1 PHE A 44 15.177 3.111 -4.415 1.00 0.00 H new ATOM 0 HE2 PHE A 44 11.890 2.692 -1.791 1.00 0.00 H new ATOM 0 HZ PHE A 44 14.229 2.258 -2.334 1.00 0.00 H new ATOM 768 N ALA A 45 10.850 8.027 -7.702 1.00 0.00 N ATOM 769 CA ALA A 45 10.467 8.483 -9.028 1.00 0.00 C ATOM 770 C ALA A 45 9.323 7.613 -9.552 1.00 0.00 C ATOM 771 O ALA A 45 9.293 7.265 -10.731 1.00 0.00 O ATOM 772 CB ALA A 45 11.688 8.458 -9.949 1.00 0.00 C ATOM 0 H ALA A 45 10.686 8.702 -6.955 1.00 0.00 H new ATOM 0 HA ALA A 45 10.108 9.511 -8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.401 8.800 -10.943 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.460 9.115 -9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.075 7.441 -10.013 1.00 0.00 H new ATOM 778 N VAL A 46 8.411 7.286 -8.649 1.00 0.00 N ATOM 779 CA VAL A 46 7.268 6.462 -9.004 1.00 0.00 C ATOM 780 C VAL A 46 5.978 7.190 -8.619 1.00 0.00 C ATOM 781 O VAL A 46 5.963 7.967 -7.665 1.00 0.00 O ATOM 782 CB VAL A 46 7.392 5.084 -8.353 1.00 0.00 C ATOM 783 CG1 VAL A 46 6.448 4.077 -9.014 1.00 0.00 C ATOM 784 CG2 VAL A 46 8.839 4.587 -8.394 1.00 0.00 C ATOM 0 H VAL A 46 8.440 7.577 -7.672 1.00 0.00 H new ATOM 0 HA VAL A 46 7.239 6.297 -10.081 1.00 0.00 H new ATOM 0 HB VAL A 46 7.099 5.180 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.557 3.106 -8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 46 5.419 4.421 -8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.695 3.987 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 46 8.900 3.605 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 46 9.170 4.515 -9.430 1.00 0.00 H new ATOM 0 HG23 VAL A 46 9.479 5.286 -7.856 1.00 0.00 H new ATOM 794 N ASN A 47 4.930 6.915 -9.380 1.00 0.00 N ATOM 795 CA ASN A 47 3.640 7.536 -9.130 1.00 0.00 C ATOM 796 C ASN A 47 2.894 6.737 -8.059 1.00 0.00 C ATOM 797 O ASN A 47 2.896 5.507 -8.083 1.00 0.00 O ATOM 798 CB ASN A 47 2.780 7.548 -10.395 1.00 0.00 C ATOM 799 CG ASN A 47 2.891 8.890 -11.120 1.00 0.00 C ATOM 800 OD1 ASN A 47 2.044 9.760 -11.003 1.00 0.00 O ATOM 801 ND2 ASN A 47 3.979 9.009 -11.875 1.00 0.00 N ATOM 0 H ASN A 47 4.947 6.270 -10.170 1.00 0.00 H new ATOM 0 HA ASN A 47 3.816 8.561 -8.804 1.00 0.00 H new ATOM 0 HB2 ASN A 47 3.094 6.744 -11.060 1.00 0.00 H new ATOM 0 HB3 ASN A 47 1.739 7.357 -10.133 1.00 0.00 H new ATOM 0 HD21 ASN A 47 4.144 9.868 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 47 4.649 8.242 -11.929 1.00 0.00 H new ATOM 808 N PRO A 48 2.258 7.488 -7.121 1.00 0.00 N ATOM 809 CA PRO A 48 1.510 6.864 -6.043 1.00 0.00 C ATOM 810 C PRO A 48 0.178 6.308 -6.551 1.00 0.00 C ATOM 811 O PRO A 48 -0.206 5.192 -6.202 1.00 0.00 O ATOM 812 CB PRO A 48 1.339 7.955 -4.999 1.00 0.00 C ATOM 813 CG PRO A 48 1.587 9.268 -5.723 1.00 0.00 C ATOM 814 CD PRO A 48 2.234 8.947 -7.061 1.00 0.00 C ATOM 0 HA PRO A 48 2.025 6.002 -5.618 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.338 7.930 -4.568 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.043 7.823 -4.177 1.00 0.00 H new ATOM 0 HG2 PRO A 48 0.650 9.805 -5.871 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.235 9.914 -5.131 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.663 9.368 -7.888 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.240 9.362 -7.124 1.00 0.00 H new ATOM 822 N GLY A 49 -0.489 7.110 -7.366 1.00 0.00 N ATOM 823 CA GLY A 49 -1.770 6.712 -7.926 1.00 0.00 C ATOM 824 C GLY A 49 -1.609 5.517 -8.868 1.00 0.00 C ATOM 825 O GLY A 49 -2.564 4.779 -9.107 1.00 0.00 O ATOM 0 H GLY A 49 -0.167 8.034 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.459 6.455 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.210 7.549 -8.467 1.00 0.00 H new ATOM 829 N LEU A 50 -0.395 5.363 -9.375 1.00 0.00 N ATOM 830 CA LEU A 50 -0.097 4.270 -10.284 1.00 0.00 C ATOM 831 C LEU A 50 -0.270 2.939 -9.549 1.00 0.00 C ATOM 832 O LEU A 50 -0.313 1.881 -10.175 1.00 0.00 O ATOM 833 CB LEU A 50 1.288 4.453 -10.907 1.00 0.00 C ATOM 834 CG LEU A 50 2.313 3.361 -10.596 1.00 0.00 C ATOM 835 CD1 LEU A 50 2.456 3.156 -9.087 1.00 0.00 C ATOM 836 CD2 LEU A 50 1.964 2.059 -11.321 1.00 0.00 C ATOM 0 H LEU A 50 0.394 5.977 -9.173 1.00 0.00 H new ATOM 0 HA LEU A 50 -0.798 4.267 -11.119 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.172 4.517 -11.989 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.692 5.409 -10.572 1.00 0.00 H new ATOM 0 HG LEU A 50 3.284 3.688 -10.969 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.191 2.374 -8.894 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.785 4.086 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.494 2.862 -8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 50 2.708 1.299 -11.083 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.980 1.716 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 50 1.955 2.233 -12.397 1.00 0.00 H new ATOM 848 N LEU A 51 -0.362 3.035 -8.231 1.00 0.00 N ATOM 849 CA LEU A 51 -0.529 1.852 -7.405 1.00 0.00 C ATOM 850 C LEU A 51 -2.010 1.471 -7.360 1.00 0.00 C ATOM 851 O LEU A 51 -2.383 0.485 -6.725 1.00 0.00 O ATOM 852 CB LEU A 51 0.091 2.072 -6.023 1.00 0.00 C ATOM 853 CG LEU A 51 1.619 2.140 -5.978 1.00 0.00 C ATOM 854 CD1 LEU A 51 2.104 2.675 -4.629 1.00 0.00 C ATOM 855 CD2 LEU A 51 2.238 0.781 -6.310 1.00 0.00 C ATOM 0 H LEU A 51 -0.324 3.914 -7.715 1.00 0.00 H new ATOM 0 HA LEU A 51 0.005 1.007 -7.839 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.307 3.000 -5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.237 1.266 -5.367 1.00 0.00 H new ATOM 0 HG LEU A 51 1.952 2.842 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.193 2.713 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.705 3.677 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.760 2.017 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.325 0.857 -6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.900 0.040 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.931 0.476 -7.311 1.00 0.00 H new ATOM 867 N GLU A 52 -2.816 2.272 -8.041 1.00 0.00 N ATOM 868 CA GLU A 52 -4.248 2.031 -8.087 1.00 0.00 C ATOM 869 C GLU A 52 -4.563 0.884 -9.049 1.00 0.00 C ATOM 870 O GLU A 52 -5.713 0.462 -9.163 1.00 0.00 O ATOM 871 CB GLU A 52 -5.005 3.301 -8.482 1.00 0.00 C ATOM 872 CG GLU A 52 -6.512 3.123 -8.289 1.00 0.00 C ATOM 873 CD GLU A 52 -7.210 4.476 -8.142 1.00 0.00 C ATOM 874 OE1 GLU A 52 -6.984 5.331 -9.025 1.00 0.00 O ATOM 875 OE2 GLU A 52 -7.954 4.626 -7.147 1.00 0.00 O ATOM 0 H GLU A 52 -2.504 3.089 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.581 1.744 -7.089 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.654 4.140 -7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.794 3.545 -9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.930 2.585 -9.140 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.699 2.515 -7.404 1.00 0.00 H new ATOM 882 N THR A 53 -3.520 0.410 -9.716 1.00 0.00 N ATOM 883 CA THR A 53 -3.671 -0.681 -10.664 1.00 0.00 C ATOM 884 C THR A 53 -2.786 -1.862 -10.262 1.00 0.00 C ATOM 885 O THR A 53 -1.591 -1.695 -10.024 1.00 0.00 O ATOM 886 CB THR A 53 -3.363 -0.139 -12.061 1.00 0.00 C ATOM 887 OG1 THR A 53 -1.940 -0.079 -12.105 1.00 0.00 O ATOM 888 CG2 THR A 53 -3.803 1.316 -12.234 1.00 0.00 C ATOM 0 H THR A 53 -2.568 0.762 -9.618 1.00 0.00 H new ATOM 0 HA THR A 53 -4.691 -1.065 -10.666 1.00 0.00 H new ATOM 0 HB THR A 53 -3.858 -0.759 -12.808 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.573 -0.378 -11.247 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.561 1.652 -13.243 1.00 0.00 H new ATOM 0 HG22 THR A 53 -4.878 1.392 -12.074 1.00 0.00 H new ATOM 0 HG23 THR A 53 -3.283 1.942 -11.509 1.00 0.00 H new ATOM 896 N SER A 54 -3.407 -3.031 -10.200 1.00 0.00 N ATOM 897 CA SER A 54 -2.691 -4.241 -9.832 1.00 0.00 C ATOM 898 C SER A 54 -1.511 -4.460 -10.781 1.00 0.00 C ATOM 899 O SER A 54 -0.508 -5.061 -10.402 1.00 0.00 O ATOM 900 CB SER A 54 -3.619 -5.457 -9.848 1.00 0.00 C ATOM 901 OG SER A 54 -3.525 -6.184 -11.069 1.00 0.00 O ATOM 0 H SER A 54 -4.398 -3.166 -10.398 1.00 0.00 H new ATOM 0 HA SER A 54 -2.314 -4.120 -8.816 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.370 -6.114 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.648 -5.130 -9.699 1.00 0.00 H new ATOM 0 HG SER A 54 -4.131 -6.953 -11.039 1.00 0.00 H new ATOM 907 N GLU A 55 -1.672 -3.961 -11.998 1.00 0.00 N ATOM 908 CA GLU A 55 -0.632 -4.095 -13.005 1.00 0.00 C ATOM 909 C GLU A 55 0.570 -3.222 -12.646 1.00 0.00 C ATOM 910 O GLU A 55 1.709 -3.689 -12.662 1.00 0.00 O ATOM 911 CB GLU A 55 -1.168 -3.746 -14.396 1.00 0.00 C ATOM 912 CG GLU A 55 -1.496 -5.012 -15.190 1.00 0.00 C ATOM 913 CD GLU A 55 -0.255 -5.546 -15.907 1.00 0.00 C ATOM 914 OE1 GLU A 55 0.636 -6.058 -15.195 1.00 0.00 O ATOM 915 OE2 GLU A 55 -0.224 -5.431 -17.151 1.00 0.00 O ATOM 0 H GLU A 55 -2.506 -3.464 -12.310 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.306 -5.135 -13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.062 -3.130 -14.301 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.429 -3.154 -14.937 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.889 -5.775 -14.518 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -2.277 -4.796 -15.919 1.00 0.00 H new ATOM 922 N GLY A 56 0.279 -1.969 -12.328 1.00 0.00 N ATOM 923 CA GLY A 56 1.323 -1.025 -11.965 1.00 0.00 C ATOM 924 C GLY A 56 2.073 -1.493 -10.717 1.00 0.00 C ATOM 925 O GLY A 56 3.297 -1.383 -10.647 1.00 0.00 O ATOM 0 H GLY A 56 -0.666 -1.585 -12.314 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.022 -0.914 -12.794 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.884 -0.044 -11.784 1.00 0.00 H new ATOM 929 N CYS A 57 1.309 -2.004 -9.763 1.00 0.00 N ATOM 930 CA CYS A 57 1.888 -2.489 -8.521 1.00 0.00 C ATOM 931 C CYS A 57 2.797 -3.676 -8.844 1.00 0.00 C ATOM 932 O CYS A 57 3.905 -3.775 -8.320 1.00 0.00 O ATOM 933 CB CYS A 57 0.809 -2.857 -7.500 1.00 0.00 C ATOM 934 SG CYS A 57 1.481 -2.726 -5.804 1.00 0.00 S ATOM 0 H CYS A 57 0.295 -2.093 -9.825 1.00 0.00 H new ATOM 0 HA CYS A 57 2.478 -1.697 -8.059 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -0.050 -2.195 -7.612 1.00 0.00 H new ATOM 0 HB3 CYS A 57 0.455 -3.872 -7.682 1.00 0.00 H new ATOM 0 HG CYS A 57 1.494 -3.902 -5.250 1.00 0.00 H new ATOM 940 N ARG A 58 2.293 -4.547 -9.707 1.00 0.00 N ATOM 941 CA ARG A 58 3.047 -5.724 -10.107 1.00 0.00 C ATOM 942 C ARG A 58 4.342 -5.312 -10.808 1.00 0.00 C ATOM 943 O ARG A 58 5.383 -5.938 -10.616 1.00 0.00 O ATOM 944 CB ARG A 58 2.225 -6.609 -11.046 1.00 0.00 C ATOM 945 CG ARG A 58 2.650 -8.075 -10.928 1.00 0.00 C ATOM 946 CD ARG A 58 3.865 -8.367 -11.809 1.00 0.00 C ATOM 947 NE ARG A 58 3.423 -8.824 -13.147 1.00 0.00 N ATOM 948 CZ ARG A 58 2.987 -10.063 -13.410 1.00 0.00 C ATOM 949 NH1 ARG A 58 2.931 -10.976 -12.432 1.00 0.00 N ATOM 950 NH2 ARG A 58 2.606 -10.388 -14.653 1.00 0.00 N ATOM 0 H ARG A 58 1.373 -4.461 -10.140 1.00 0.00 H new ATOM 0 HA ARG A 58 3.283 -6.290 -9.206 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.166 -6.513 -10.808 1.00 0.00 H new ATOM 0 HB3 ARG A 58 2.352 -6.271 -12.074 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.886 -8.306 -9.889 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.822 -8.722 -11.219 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.478 -7.471 -11.906 1.00 0.00 H new ATOM 0 HD3 ARG A 58 4.488 -9.130 -11.342 1.00 0.00 H new ATOM 0 HE ARG A 58 3.452 -8.154 -13.915 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.220 -10.728 -11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.599 -11.919 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.648 -9.692 -15.398 1.00 0.00 H new ATOM 0 HH22 ARG A 58 2.274 -11.331 -14.854 1.00 0.00 H new ATOM 964 N GLN A 59 4.236 -4.261 -11.609 1.00 0.00 N ATOM 965 CA GLN A 59 5.387 -3.758 -12.340 1.00 0.00 C ATOM 966 C GLN A 59 6.436 -3.212 -11.369 1.00 0.00 C ATOM 967 O GLN A 59 7.634 -3.407 -11.569 1.00 0.00 O ATOM 968 CB GLN A 59 4.969 -2.690 -13.353 1.00 0.00 C ATOM 969 CG GLN A 59 5.672 -2.903 -14.695 1.00 0.00 C ATOM 970 CD GLN A 59 5.141 -1.933 -15.753 1.00 0.00 C ATOM 971 OE1 GLN A 59 4.087 -2.128 -16.336 1.00 0.00 O ATOM 972 NE2 GLN A 59 5.927 -0.882 -15.965 1.00 0.00 N ATOM 0 H GLN A 59 3.371 -3.744 -11.768 1.00 0.00 H new ATOM 0 HA GLN A 59 5.830 -4.585 -12.895 1.00 0.00 H new ATOM 0 HB2 GLN A 59 3.889 -2.721 -13.495 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.211 -1.701 -12.965 1.00 0.00 H new ATOM 0 HG2 GLN A 59 6.746 -2.762 -14.573 1.00 0.00 H new ATOM 0 HG3 GLN A 59 5.521 -3.929 -15.029 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.796 -0.781 -15.441 1.00 0.00 H new ATOM 0 HE22 GLN A 59 5.661 -0.176 -16.652 1.00 0.00 H new ATOM 981 N ILE A 60 5.948 -2.538 -10.337 1.00 0.00 N ATOM 982 CA ILE A 60 6.828 -1.962 -9.336 1.00 0.00 C ATOM 983 C ILE A 60 7.494 -3.088 -8.541 1.00 0.00 C ATOM 984 O ILE A 60 8.708 -3.079 -8.345 1.00 0.00 O ATOM 985 CB ILE A 60 6.065 -0.962 -8.464 1.00 0.00 C ATOM 986 CG1 ILE A 60 5.520 0.194 -9.305 1.00 0.00 C ATOM 987 CG2 ILE A 60 6.935 -0.468 -7.306 1.00 0.00 C ATOM 988 CD1 ILE A 60 4.125 0.605 -8.833 1.00 0.00 C ATOM 0 H ILE A 60 4.954 -2.378 -10.173 1.00 0.00 H new ATOM 0 HA ILE A 60 7.626 -1.392 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 60 5.208 -1.474 -8.027 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.196 1.047 -9.239 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.481 -0.101 -10.353 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.369 0.241 -6.702 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.232 -1.315 -6.687 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.824 0.022 -7.702 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.761 1.428 -9.447 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.446 -0.243 -8.923 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.172 0.923 -7.791 1.00 0.00 H new ATOM 1000 N LEU A 61 6.669 -4.029 -8.105 1.00 0.00 N ATOM 1001 CA LEU A 61 7.163 -5.159 -7.336 1.00 0.00 C ATOM 1002 C LEU A 61 8.261 -5.870 -8.131 1.00 0.00 C ATOM 1003 O LEU A 61 9.298 -6.233 -7.576 1.00 0.00 O ATOM 1004 CB LEU A 61 6.008 -6.075 -6.928 1.00 0.00 C ATOM 1005 CG LEU A 61 6.016 -6.557 -5.475 1.00 0.00 C ATOM 1006 CD1 LEU A 61 5.359 -7.933 -5.352 1.00 0.00 C ATOM 1007 CD2 LEU A 61 7.434 -6.545 -4.901 1.00 0.00 C ATOM 0 H LEU A 61 5.662 -4.032 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 61 7.613 -4.818 -6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 61 5.071 -5.549 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 61 6.015 -6.948 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 61 5.423 -5.862 -4.880 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.377 -8.253 -4.310 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.326 -7.875 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 61 5.905 -8.653 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 61 7.411 -6.892 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.071 -7.204 -5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.832 -5.531 -4.935 1.00 0.00 H new ATOM 1019 N GLY A 62 7.995 -6.048 -9.416 1.00 0.00 N ATOM 1020 CA GLY A 62 8.948 -6.709 -10.293 1.00 0.00 C ATOM 1021 C GLY A 62 10.114 -5.780 -10.634 1.00 0.00 C ATOM 1022 O GLY A 62 11.200 -6.243 -10.981 1.00 0.00 O ATOM 0 H GLY A 62 7.134 -5.746 -9.872 1.00 0.00 H new ATOM 0 HA2 GLY A 62 9.326 -7.611 -9.812 1.00 0.00 H new ATOM 0 HA3 GLY A 62 8.448 -7.022 -11.209 1.00 0.00 H new ATOM 1026 N GLN A 63 9.852 -4.486 -10.525 1.00 0.00 N ATOM 1027 CA GLN A 63 10.866 -3.489 -10.817 1.00 0.00 C ATOM 1028 C GLN A 63 11.836 -3.356 -9.641 1.00 0.00 C ATOM 1029 O GLN A 63 12.967 -2.905 -9.812 1.00 0.00 O ATOM 1030 CB GLN A 63 10.228 -2.140 -11.157 1.00 0.00 C ATOM 1031 CG GLN A 63 11.284 -1.136 -11.622 1.00 0.00 C ATOM 1032 CD GLN A 63 11.211 -0.925 -13.136 1.00 0.00 C ATOM 1033 OE1 GLN A 63 10.189 -0.550 -13.688 1.00 0.00 O ATOM 1034 NE2 GLN A 63 12.348 -1.187 -13.773 1.00 0.00 N ATOM 0 H GLN A 63 8.950 -4.105 -10.238 1.00 0.00 H new ATOM 0 HA GLN A 63 11.429 -3.818 -11.691 1.00 0.00 H new ATOM 0 HB2 GLN A 63 9.480 -2.274 -11.938 1.00 0.00 H new ATOM 0 HB3 GLN A 63 9.709 -1.748 -10.282 1.00 0.00 H new ATOM 0 HG2 GLN A 63 11.136 -0.185 -11.111 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.277 -1.494 -11.349 1.00 0.00 H new ATOM 0 HE21 GLN A 63 13.166 -1.497 -13.249 1.00 0.00 H new ATOM 0 HE22 GLN A 63 12.402 -1.078 -14.786 1.00 0.00 H new ATOM 1043 N LEU A 64 11.356 -3.758 -8.473 1.00 0.00 N ATOM 1044 CA LEU A 64 12.167 -3.689 -7.269 1.00 0.00 C ATOM 1045 C LEU A 64 12.732 -5.076 -6.960 1.00 0.00 C ATOM 1046 O LEU A 64 13.829 -5.197 -6.416 1.00 0.00 O ATOM 1047 CB LEU A 64 11.363 -3.083 -6.116 1.00 0.00 C ATOM 1048 CG LEU A 64 10.749 -1.705 -6.377 1.00 0.00 C ATOM 1049 CD1 LEU A 64 10.457 -0.977 -5.064 1.00 0.00 C ATOM 1050 CD2 LEU A 64 11.639 -0.877 -7.306 1.00 0.00 C ATOM 0 H LEU A 64 10.417 -4.132 -8.335 1.00 0.00 H new ATOM 0 HA LEU A 64 13.017 -3.024 -7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.560 -3.773 -5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.014 -3.010 -5.245 1.00 0.00 H new ATOM 0 HG LEU A 64 9.795 -1.846 -6.885 1.00 0.00 H new ATOM 0 HD11 LEU A 64 10.021 -0.001 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.757 -1.564 -4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 64 11.384 -0.846 -4.507 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.181 0.097 -7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 64 12.618 -0.742 -6.847 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.753 -1.395 -8.258 1.00 0.00 H new ATOM 1062 N GLN A 65 11.960 -6.090 -7.322 1.00 0.00 N ATOM 1063 CA GLN A 65 12.370 -7.464 -7.091 1.00 0.00 C ATOM 1064 C GLN A 65 13.876 -7.613 -7.316 1.00 0.00 C ATOM 1065 O GLN A 65 14.603 -8.034 -6.418 1.00 0.00 O ATOM 1066 CB GLN A 65 11.584 -8.429 -7.982 1.00 0.00 C ATOM 1067 CG GLN A 65 10.764 -9.408 -7.140 1.00 0.00 C ATOM 1068 CD GLN A 65 10.687 -10.779 -7.815 1.00 0.00 C ATOM 1069 OE1 GLN A 65 11.679 -11.463 -8.006 1.00 0.00 O ATOM 1070 NE2 GLN A 65 9.456 -11.142 -8.161 1.00 0.00 N ATOM 0 H GLN A 65 11.052 -5.987 -7.774 1.00 0.00 H new ATOM 0 HA GLN A 65 12.150 -7.719 -6.054 1.00 0.00 H new ATOM 0 HB2 GLN A 65 10.922 -7.865 -8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 65 12.272 -8.982 -8.621 1.00 0.00 H new ATOM 0 HG2 GLN A 65 11.214 -9.509 -6.152 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.758 -9.014 -6.993 1.00 0.00 H new ATOM 0 HE21 GLN A 65 8.669 -10.521 -7.972 1.00 0.00 H new ATOM 0 HE22 GLN A 65 9.298 -12.041 -8.616 1.00 0.00 H new ATOM 1079 N PRO A 66 14.311 -7.250 -8.553 1.00 0.00 N ATOM 1080 CA PRO A 66 15.716 -7.340 -8.908 1.00 0.00 C ATOM 1081 C PRO A 66 16.519 -6.211 -8.257 1.00 0.00 C ATOM 1082 O PRO A 66 17.662 -6.412 -7.852 1.00 0.00 O ATOM 1083 CB PRO A 66 15.743 -7.288 -10.427 1.00 0.00 C ATOM 1084 CG PRO A 66 14.403 -6.706 -10.848 1.00 0.00 C ATOM 1085 CD PRO A 66 13.478 -6.748 -9.642 1.00 0.00 C ATOM 0 HA PRO A 66 16.183 -8.256 -8.546 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.567 -6.669 -10.782 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.887 -8.282 -10.849 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.525 -5.682 -11.200 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.980 -7.279 -11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 66 13.081 -5.759 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 66 12.624 -7.401 -9.821 1.00 0.00 H new ATOM 1093 N SER A 67 15.888 -5.048 -8.178 1.00 0.00 N ATOM 1094 CA SER A 67 16.528 -3.888 -7.584 1.00 0.00 C ATOM 1095 C SER A 67 16.931 -4.195 -6.140 1.00 0.00 C ATOM 1096 O SER A 67 17.738 -3.477 -5.551 1.00 0.00 O ATOM 1097 CB SER A 67 15.609 -2.666 -7.629 1.00 0.00 C ATOM 1098 OG SER A 67 16.342 -1.445 -7.657 1.00 0.00 O ATOM 0 H SER A 67 14.940 -4.885 -8.516 1.00 0.00 H new ATOM 0 HA SER A 67 17.422 -3.658 -8.164 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.971 -2.725 -8.510 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.953 -2.674 -6.759 1.00 0.00 H new ATOM 0 HG SER A 67 15.718 -0.690 -7.687 1.00 0.00 H new ATOM 1104 N LEU A 68 16.352 -5.263 -5.611 1.00 0.00 N ATOM 1105 CA LEU A 68 16.640 -5.673 -4.248 1.00 0.00 C ATOM 1106 C LEU A 68 18.119 -6.049 -4.135 1.00 0.00 C ATOM 1107 O LEU A 68 18.672 -6.084 -3.037 1.00 0.00 O ATOM 1108 CB LEU A 68 15.687 -6.788 -3.811 1.00 0.00 C ATOM 1109 CG LEU A 68 14.248 -6.363 -3.516 1.00 0.00 C ATOM 1110 CD1 LEU A 68 13.295 -7.556 -3.604 1.00 0.00 C ATOM 1111 CD2 LEU A 68 14.152 -5.651 -2.165 1.00 0.00 C ATOM 0 H LEU A 68 15.684 -5.857 -6.103 1.00 0.00 H new ATOM 0 HA LEU A 68 16.466 -4.848 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 68 15.667 -7.549 -4.592 1.00 0.00 H new ATOM 0 HB3 LEU A 68 16.096 -7.259 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 68 13.940 -5.648 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.278 -7.226 -3.390 1.00 0.00 H new ATOM 0 HD12 LEU A 68 13.335 -7.980 -4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 68 13.591 -8.313 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 68 13.118 -5.359 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 68 14.486 -6.323 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 68 14.783 -4.762 -2.176 1.00 0.00 H new ATOM 1123 N GLN A 69 18.717 -6.320 -5.286 1.00 0.00 N ATOM 1124 CA GLN A 69 20.121 -6.692 -5.330 1.00 0.00 C ATOM 1125 C GLN A 69 20.899 -5.959 -4.236 1.00 0.00 C ATOM 1126 O GLN A 69 21.297 -6.563 -3.241 1.00 0.00 O ATOM 1127 CB GLN A 69 20.719 -6.411 -6.710 1.00 0.00 C ATOM 1128 CG GLN A 69 20.183 -5.097 -7.283 1.00 0.00 C ATOM 1129 CD GLN A 69 19.783 -5.262 -8.750 1.00 0.00 C ATOM 1130 OE1 GLN A 69 19.609 -6.360 -9.254 1.00 0.00 O ATOM 1131 NE2 GLN A 69 19.645 -4.113 -9.406 1.00 0.00 N ATOM 0 H GLN A 69 18.255 -6.289 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 69 20.199 -7.764 -5.148 1.00 0.00 H new ATOM 0 HB2 GLN A 69 21.805 -6.363 -6.637 1.00 0.00 H new ATOM 0 HB3 GLN A 69 20.481 -7.231 -7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 69 19.322 -4.767 -6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 69 20.943 -4.321 -7.195 1.00 0.00 H new ATOM 0 HE21 GLN A 69 19.806 -3.228 -8.924 1.00 0.00 H new ATOM 0 HE22 GLN A 69 19.379 -4.117 -10.391 1.00 0.00 H new ATOM 1140 N THR A 70 21.093 -4.666 -4.455 1.00 0.00 N ATOM 1141 CA THR A 70 21.816 -3.845 -3.501 1.00 0.00 C ATOM 1142 C THR A 70 20.876 -2.821 -2.859 1.00 0.00 C ATOM 1143 O THR A 70 21.281 -1.694 -2.578 1.00 0.00 O ATOM 1144 CB THR A 70 23.003 -3.209 -4.227 1.00 0.00 C ATOM 1145 OG1 THR A 70 23.648 -2.431 -3.222 1.00 0.00 O ATOM 1146 CG2 THR A 70 22.567 -2.181 -5.273 1.00 0.00 C ATOM 0 H THR A 70 20.761 -4.167 -5.281 1.00 0.00 H new ATOM 0 HA THR A 70 22.204 -4.445 -2.678 1.00 0.00 H new ATOM 0 HB THR A 70 23.594 -3.988 -4.709 1.00 0.00 H new ATOM 0 HG1 THR A 70 23.005 -1.802 -2.833 1.00 0.00 H new ATOM 0 HG21 THR A 70 23.447 -1.760 -5.759 1.00 0.00 H new ATOM 0 HG22 THR A 70 21.938 -2.666 -6.019 1.00 0.00 H new ATOM 0 HG23 THR A 70 22.005 -1.384 -4.787 1.00 0.00 H new ATOM 1154 N GLY A 71 19.641 -3.250 -2.647 1.00 0.00 N ATOM 1155 CA GLY A 71 18.642 -2.384 -2.044 1.00 0.00 C ATOM 1156 C GLY A 71 18.929 -2.167 -0.558 1.00 0.00 C ATOM 1157 O GLY A 71 19.798 -2.825 0.013 1.00 0.00 O ATOM 0 H GLY A 71 19.309 -4.185 -2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 71 18.629 -1.424 -2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 71 17.652 -2.824 -2.166 1.00 0.00 H new ATOM 1161 N SER A 72 18.184 -1.241 0.027 1.00 0.00 N ATOM 1162 CA SER A 72 18.349 -0.929 1.436 1.00 0.00 C ATOM 1163 C SER A 72 17.269 -1.635 2.259 1.00 0.00 C ATOM 1164 O SER A 72 16.353 -2.238 1.700 1.00 0.00 O ATOM 1165 CB SER A 72 18.293 0.582 1.676 1.00 0.00 C ATOM 1166 OG SER A 72 16.956 1.074 1.675 1.00 0.00 O ATOM 0 H SER A 72 17.465 -0.697 -0.449 1.00 0.00 H new ATOM 0 HA SER A 72 19.330 -1.285 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 72 18.764 0.815 2.631 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.868 1.093 0.904 1.00 0.00 H new ATOM 0 HG SER A 72 16.963 2.041 1.833 1.00 0.00 H new ATOM 1172 N GLU A 73 17.413 -1.538 3.572 1.00 0.00 N ATOM 1173 CA GLU A 73 16.461 -2.161 4.477 1.00 0.00 C ATOM 1174 C GLU A 73 15.067 -1.565 4.274 1.00 0.00 C ATOM 1175 O GLU A 73 14.073 -2.291 4.264 1.00 0.00 O ATOM 1176 CB GLU A 73 16.913 -2.016 5.932 1.00 0.00 C ATOM 1177 CG GLU A 73 16.927 -3.373 6.639 1.00 0.00 C ATOM 1178 CD GLU A 73 17.354 -3.225 8.101 1.00 0.00 C ATOM 1179 OE1 GLU A 73 16.950 -2.211 8.710 1.00 0.00 O ATOM 1180 OE2 GLU A 73 18.074 -4.129 8.576 1.00 0.00 O ATOM 0 H GLU A 73 18.174 -1.038 4.031 1.00 0.00 H new ATOM 0 HA GLU A 73 16.416 -3.226 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 73 17.909 -1.574 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 73 16.245 -1.335 6.458 1.00 0.00 H new ATOM 0 HG2 GLU A 73 15.935 -3.823 6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.610 -4.049 6.124 1.00 0.00 H new ATOM 1187 N GLU A 74 15.037 -0.250 4.117 1.00 0.00 N ATOM 1188 CA GLU A 74 13.781 0.452 3.915 1.00 0.00 C ATOM 1189 C GLU A 74 13.179 0.081 2.558 1.00 0.00 C ATOM 1190 O GLU A 74 11.982 -0.185 2.458 1.00 0.00 O ATOM 1191 CB GLU A 74 13.973 1.964 4.034 1.00 0.00 C ATOM 1192 CG GLU A 74 13.412 2.486 5.359 1.00 0.00 C ATOM 1193 CD GLU A 74 14.440 2.346 6.483 1.00 0.00 C ATOM 1194 OE1 GLU A 74 15.593 2.772 6.253 1.00 0.00 O ATOM 1195 OE2 GLU A 74 14.051 1.816 7.546 1.00 0.00 O ATOM 0 H GLU A 74 15.863 0.348 4.126 1.00 0.00 H new ATOM 0 HA GLU A 74 13.085 0.145 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 74 15.033 2.206 3.964 1.00 0.00 H new ATOM 0 HB3 GLU A 74 13.476 2.464 3.203 1.00 0.00 H new ATOM 0 HG2 GLU A 74 13.127 3.532 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.508 1.935 5.618 1.00 0.00 H new ATOM 1202 N LEU A 75 14.036 0.075 1.548 1.00 0.00 N ATOM 1203 CA LEU A 75 13.603 -0.259 0.201 1.00 0.00 C ATOM 1204 C LEU A 75 12.950 -1.642 0.208 1.00 0.00 C ATOM 1205 O LEU A 75 11.906 -1.843 -0.411 1.00 0.00 O ATOM 1206 CB LEU A 75 14.768 -0.134 -0.782 1.00 0.00 C ATOM 1207 CG LEU A 75 14.446 -0.443 -2.247 1.00 0.00 C ATOM 1208 CD1 LEU A 75 15.378 0.325 -3.187 1.00 0.00 C ATOM 1209 CD2 LEU A 75 14.482 -1.950 -2.509 1.00 0.00 C ATOM 0 H LEU A 75 15.028 0.296 1.635 1.00 0.00 H new ATOM 0 HA LEU A 75 12.848 0.448 -0.143 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.160 0.881 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.565 -0.803 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 75 13.431 -0.104 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.128 0.088 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.260 1.396 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.411 0.039 -2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.250 -2.143 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.476 -2.335 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.746 -2.447 -1.877 1.00 0.00 H new ATOM 1221 N ARG A 76 13.592 -2.561 0.915 1.00 0.00 N ATOM 1222 CA ARG A 76 13.087 -3.919 1.011 1.00 0.00 C ATOM 1223 C ARG A 76 11.699 -3.925 1.654 1.00 0.00 C ATOM 1224 O ARG A 76 10.764 -4.519 1.118 1.00 0.00 O ATOM 1225 CB ARG A 76 14.027 -4.800 1.836 1.00 0.00 C ATOM 1226 CG ARG A 76 15.199 -5.298 0.986 1.00 0.00 C ATOM 1227 CD ARG A 76 15.293 -6.824 1.023 1.00 0.00 C ATOM 1228 NE ARG A 76 15.953 -7.260 2.273 1.00 0.00 N ATOM 1229 CZ ARG A 76 17.267 -7.136 2.513 1.00 0.00 C ATOM 1230 NH1 ARG A 76 18.067 -6.589 1.588 1.00 0.00 N ATOM 1231 NH2 ARG A 76 17.777 -7.559 3.676 1.00 0.00 N ATOM 0 H ARG A 76 14.458 -2.391 1.427 1.00 0.00 H new ATOM 0 HA ARG A 76 13.025 -4.321 -0.000 1.00 0.00 H new ATOM 0 HB2 ARG A 76 14.405 -4.236 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 76 13.476 -5.651 2.236 1.00 0.00 H new ATOM 0 HG2 ARG A 76 15.075 -4.963 -0.044 1.00 0.00 H new ATOM 0 HG3 ARG A 76 16.129 -4.864 1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 76 14.296 -7.260 0.957 1.00 0.00 H new ATOM 0 HD3 ARG A 76 15.855 -7.183 0.161 1.00 0.00 H new ATOM 0 HE ARG A 76 15.372 -7.681 2.998 1.00 0.00 H new ATOM 0 HH11 ARG A 76 17.677 -6.267 0.702 1.00 0.00 H new ATOM 0 HH12 ARG A 76 19.066 -6.494 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 76 17.167 -7.975 4.379 1.00 0.00 H new ATOM 0 HH22 ARG A 76 18.776 -7.465 3.859 1.00 0.00 H new ATOM 1245 N SER A 77 11.608 -3.259 2.796 1.00 0.00 N ATOM 1246 CA SER A 77 10.350 -3.180 3.518 1.00 0.00 C ATOM 1247 C SER A 77 9.258 -2.613 2.609 1.00 0.00 C ATOM 1248 O SER A 77 8.104 -3.032 2.683 1.00 0.00 O ATOM 1249 CB SER A 77 10.489 -2.321 4.777 1.00 0.00 C ATOM 1250 OG SER A 77 9.229 -2.062 5.390 1.00 0.00 O ATOM 0 H SER A 77 12.385 -2.769 3.239 1.00 0.00 H new ATOM 0 HA SER A 77 10.071 -4.188 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.142 -2.826 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.968 -1.376 4.520 1.00 0.00 H new ATOM 0 HG SER A 77 8.926 -1.162 5.147 1.00 0.00 H new ATOM 1256 N LEU A 78 9.662 -1.671 1.770 1.00 0.00 N ATOM 1257 CA LEU A 78 8.733 -1.042 0.846 1.00 0.00 C ATOM 1258 C LEU A 78 8.214 -2.091 -0.141 1.00 0.00 C ATOM 1259 O LEU A 78 7.012 -2.179 -0.384 1.00 0.00 O ATOM 1260 CB LEU A 78 9.382 0.168 0.173 1.00 0.00 C ATOM 1261 CG LEU A 78 8.941 0.453 -1.264 1.00 0.00 C ATOM 1262 CD1 LEU A 78 7.436 0.717 -1.334 1.00 0.00 C ATOM 1263 CD2 LEU A 78 9.753 1.600 -1.870 1.00 0.00 C ATOM 0 H LEU A 78 10.621 -1.328 1.710 1.00 0.00 H new ATOM 0 HA LEU A 78 7.868 -0.652 1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.173 1.050 0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.463 0.026 0.179 1.00 0.00 H new ATOM 0 HG LEU A 78 9.140 -0.435 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.149 0.917 -2.366 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.896 -0.157 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.189 1.580 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.419 1.782 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.609 2.502 -1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 78 10.810 1.334 -1.875 1.00 0.00 H new ATOM 1275 N TYR A 79 9.147 -2.859 -0.682 1.00 0.00 N ATOM 1276 CA TYR A 79 8.800 -3.898 -1.637 1.00 0.00 C ATOM 1277 C TYR A 79 7.817 -4.898 -1.025 1.00 0.00 C ATOM 1278 O TYR A 79 6.894 -5.357 -1.696 1.00 0.00 O ATOM 1279 CB TYR A 79 10.107 -4.622 -1.967 1.00 0.00 C ATOM 1280 CG TYR A 79 9.912 -6.010 -2.582 1.00 0.00 C ATOM 1281 CD1 TYR A 79 9.469 -7.056 -1.798 1.00 0.00 C ATOM 1282 CD2 TYR A 79 10.178 -6.215 -3.920 1.00 0.00 C ATOM 1283 CE1 TYR A 79 9.285 -8.362 -2.376 1.00 0.00 C ATOM 1284 CE2 TYR A 79 9.995 -7.521 -4.499 1.00 0.00 C ATOM 1285 CZ TYR A 79 9.558 -8.530 -3.697 1.00 0.00 C ATOM 1286 OH TYR A 79 9.384 -9.763 -4.244 1.00 0.00 O ATOM 0 H TYR A 79 10.143 -2.783 -0.478 1.00 0.00 H new ATOM 0 HA TYR A 79 8.328 -3.466 -2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 79 10.686 -4.008 -2.657 1.00 0.00 H new ATOM 0 HB3 TYR A 79 10.697 -4.719 -1.055 1.00 0.00 H new ATOM 0 HD1 TYR A 79 9.260 -6.895 -0.751 1.00 0.00 H new ATOM 0 HD2 TYR A 79 10.524 -5.396 -4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 79 8.938 -9.189 -1.774 1.00 0.00 H new ATOM 0 HE2 TYR A 79 10.200 -7.696 -5.545 1.00 0.00 H new ATOM 0 HH TYR A 79 8.849 -9.686 -5.061 1.00 0.00 H new ATOM 1296 N ASN A 80 8.051 -5.210 0.241 1.00 0.00 N ATOM 1297 CA ASN A 80 7.197 -6.147 0.951 1.00 0.00 C ATOM 1298 C ASN A 80 5.778 -5.580 1.031 1.00 0.00 C ATOM 1299 O ASN A 80 4.810 -6.275 0.728 1.00 0.00 O ATOM 1300 CB ASN A 80 7.697 -6.374 2.379 1.00 0.00 C ATOM 1301 CG ASN A 80 6.874 -7.457 3.082 1.00 0.00 C ATOM 1302 OD1 ASN A 80 5.655 -7.458 3.060 1.00 0.00 O ATOM 1303 ND2 ASN A 80 7.609 -8.375 3.704 1.00 0.00 N ATOM 0 H ASN A 80 8.820 -4.831 0.794 1.00 0.00 H new ATOM 0 HA ASN A 80 7.211 -7.093 0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 80 8.747 -6.666 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.636 -5.443 2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.155 -9.140 4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.627 -8.314 3.682 1.00 0.00 H new ATOM 1310 N THR A 81 5.700 -4.322 1.441 1.00 0.00 N ATOM 1311 CA THR A 81 4.417 -3.653 1.565 1.00 0.00 C ATOM 1312 C THR A 81 3.713 -3.595 0.208 1.00 0.00 C ATOM 1313 O THR A 81 2.506 -3.814 0.121 1.00 0.00 O ATOM 1314 CB THR A 81 4.659 -2.275 2.183 1.00 0.00 C ATOM 1315 OG1 THR A 81 5.554 -2.531 3.262 1.00 0.00 O ATOM 1316 CG2 THR A 81 3.410 -1.709 2.862 1.00 0.00 C ATOM 0 H THR A 81 6.506 -3.749 1.692 1.00 0.00 H new ATOM 0 HA THR A 81 3.745 -4.206 2.222 1.00 0.00 H new ATOM 0 HB THR A 81 4.995 -1.585 1.409 1.00 0.00 H new ATOM 0 HG1 THR A 81 6.476 -2.385 2.964 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.637 -0.730 3.284 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.610 -1.611 2.128 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.092 -2.382 3.658 1.00 0.00 H new ATOM 1324 N ILE A 82 4.498 -3.299 -0.817 1.00 0.00 N ATOM 1325 CA ILE A 82 3.965 -3.209 -2.166 1.00 0.00 C ATOM 1326 C ILE A 82 3.469 -4.588 -2.607 1.00 0.00 C ATOM 1327 O ILE A 82 2.419 -4.702 -3.237 1.00 0.00 O ATOM 1328 CB ILE A 82 5.000 -2.596 -3.112 1.00 0.00 C ATOM 1329 CG1 ILE A 82 5.027 -1.072 -2.981 1.00 0.00 C ATOM 1330 CG2 ILE A 82 4.758 -3.043 -4.555 1.00 0.00 C ATOM 1331 CD1 ILE A 82 3.828 -0.440 -3.691 1.00 0.00 C ATOM 0 H ILE A 82 5.499 -3.118 -0.741 1.00 0.00 H new ATOM 0 HA ILE A 82 3.107 -2.538 -2.192 1.00 0.00 H new ATOM 0 HB ILE A 82 5.985 -2.962 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 82 5.018 -0.794 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.952 -0.683 -3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.508 -2.593 -5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.829 -4.129 -4.616 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.765 -2.726 -4.872 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.871 0.644 -3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.853 -0.700 -4.749 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.905 -0.813 -3.247 1.00 0.00 H new ATOM 1343 N ALA A 83 4.249 -5.601 -2.260 1.00 0.00 N ATOM 1344 CA ALA A 83 3.904 -6.967 -2.612 1.00 0.00 C ATOM 1345 C ALA A 83 2.516 -7.297 -2.056 1.00 0.00 C ATOM 1346 O ALA A 83 1.661 -7.810 -2.775 1.00 0.00 O ATOM 1347 CB ALA A 83 4.982 -7.918 -2.090 1.00 0.00 C ATOM 0 H ALA A 83 5.120 -5.502 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 83 3.863 -7.085 -3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.722 -8.943 -2.355 1.00 0.00 H new ATOM 0 HB2 ALA A 83 5.942 -7.660 -2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.051 -7.830 -1.006 1.00 0.00 H new ATOM 1353 N VAL A 84 2.337 -6.989 -0.779 1.00 0.00 N ATOM 1354 CA VAL A 84 1.069 -7.247 -0.118 1.00 0.00 C ATOM 1355 C VAL A 84 -0.033 -6.440 -0.808 1.00 0.00 C ATOM 1356 O VAL A 84 -1.150 -6.926 -0.977 1.00 0.00 O ATOM 1357 CB VAL A 84 1.188 -6.942 1.376 1.00 0.00 C ATOM 1358 CG1 VAL A 84 -0.170 -6.551 1.965 1.00 0.00 C ATOM 1359 CG2 VAL A 84 1.791 -8.128 2.132 1.00 0.00 C ATOM 0 H VAL A 84 3.049 -6.563 -0.185 1.00 0.00 H new ATOM 0 HA VAL A 84 0.801 -8.300 -0.201 1.00 0.00 H new ATOM 0 HB VAL A 84 1.862 -6.093 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.058 -6.339 3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.546 -5.663 1.456 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.875 -7.372 1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 84 1.864 -7.884 3.192 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.154 -9.003 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.785 -8.342 1.739 1.00 0.00 H new ATOM 1369 N LEU A 85 0.319 -5.220 -1.187 1.00 0.00 N ATOM 1370 CA LEU A 85 -0.626 -4.341 -1.854 1.00 0.00 C ATOM 1371 C LEU A 85 -1.118 -5.010 -3.140 1.00 0.00 C ATOM 1372 O LEU A 85 -2.314 -5.014 -3.423 1.00 0.00 O ATOM 1373 CB LEU A 85 -0.008 -2.960 -2.078 1.00 0.00 C ATOM 1374 CG LEU A 85 -0.994 -1.815 -2.318 1.00 0.00 C ATOM 1375 CD1 LEU A 85 -1.866 -1.574 -1.085 1.00 0.00 C ATOM 1376 CD2 LEU A 85 -0.263 -0.546 -2.761 1.00 0.00 C ATOM 0 H LEU A 85 1.246 -4.820 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.501 -4.175 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 85 0.602 -2.712 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.665 -3.019 -2.934 1.00 0.00 H new ATOM 0 HG LEU A 85 -1.660 -2.103 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.558 -0.755 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.430 -2.478 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.233 -1.317 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -0.987 0.252 -2.925 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.442 -0.243 -1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.277 -0.742 -3.687 1.00 0.00 H new ATOM 1388 N TYR A 86 -0.170 -5.561 -3.882 1.00 0.00 N ATOM 1389 CA TYR A 86 -0.491 -6.232 -5.131 1.00 0.00 C ATOM 1390 C TYR A 86 -1.408 -7.433 -4.888 1.00 0.00 C ATOM 1391 O TYR A 86 -2.378 -7.635 -5.616 1.00 0.00 O ATOM 1392 CB TYR A 86 0.840 -6.728 -5.698 1.00 0.00 C ATOM 1393 CG TYR A 86 0.694 -7.797 -6.783 1.00 0.00 C ATOM 1394 CD1 TYR A 86 0.508 -7.425 -8.098 1.00 0.00 C ATOM 1395 CD2 TYR A 86 0.750 -9.135 -6.445 1.00 0.00 C ATOM 1396 CE1 TYR A 86 0.371 -8.432 -9.118 1.00 0.00 C ATOM 1397 CE2 TYR A 86 0.612 -10.141 -7.465 1.00 0.00 C ATOM 1398 CZ TYR A 86 0.430 -9.740 -8.752 1.00 0.00 C ATOM 1399 OH TYR A 86 0.300 -10.691 -9.715 1.00 0.00 O ATOM 0 H TYR A 86 0.822 -5.557 -3.643 1.00 0.00 H new ATOM 0 HA TYR A 86 -1.007 -5.553 -5.810 1.00 0.00 H new ATOM 0 HB2 TYR A 86 1.387 -5.880 -6.109 1.00 0.00 H new ATOM 0 HB3 TYR A 86 1.442 -7.131 -4.884 1.00 0.00 H new ATOM 0 HD1 TYR A 86 0.465 -6.379 -8.363 1.00 0.00 H new ATOM 0 HD2 TYR A 86 0.897 -9.426 -5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 86 0.225 -8.154 -10.151 1.00 0.00 H new ATOM 0 HE2 TYR A 86 0.652 -11.191 -7.214 1.00 0.00 H new ATOM 0 HH TYR A 86 0.364 -11.580 -9.308 1.00 0.00 H new ATOM 1409 N CYS A 87 -1.067 -8.198 -3.861 1.00 0.00 N ATOM 1410 CA CYS A 87 -1.846 -9.374 -3.512 1.00 0.00 C ATOM 1411 C CYS A 87 -3.283 -8.930 -3.229 1.00 0.00 C ATOM 1412 O CYS A 87 -4.233 -9.631 -3.576 1.00 0.00 O ATOM 1413 CB CYS A 87 -1.236 -10.127 -2.328 1.00 0.00 C ATOM 1414 SG CYS A 87 -0.911 -11.866 -2.793 1.00 0.00 S ATOM 0 H CYS A 87 -0.262 -8.026 -3.259 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.841 -10.078 -4.345 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -0.308 -9.645 -2.019 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.914 -10.091 -1.475 1.00 0.00 H new ATOM 0 HG CYS A 87 -0.391 -12.496 -1.782 1.00 0.00 H new ATOM 1420 N VAL A 88 -3.397 -7.770 -2.600 1.00 0.00 N ATOM 1421 CA VAL A 88 -4.702 -7.225 -2.265 1.00 0.00 C ATOM 1422 C VAL A 88 -5.411 -6.788 -3.549 1.00 0.00 C ATOM 1423 O VAL A 88 -6.627 -6.930 -3.670 1.00 0.00 O ATOM 1424 CB VAL A 88 -4.550 -6.091 -1.250 1.00 0.00 C ATOM 1425 CG1 VAL A 88 -5.911 -5.674 -0.687 1.00 0.00 C ATOM 1426 CG2 VAL A 88 -3.591 -6.486 -0.126 1.00 0.00 C ATOM 0 H VAL A 88 -2.607 -7.192 -2.313 1.00 0.00 H new ATOM 0 HA VAL A 88 -5.324 -7.985 -1.792 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.123 -5.232 -1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.775 -4.866 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.552 -5.332 -1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.377 -6.526 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.501 -5.662 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.977 -7.366 0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.611 -6.712 -0.546 1.00 0.00 H new ATOM 1436 N HIS A 89 -4.622 -6.263 -4.475 1.00 0.00 N ATOM 1437 CA HIS A 89 -5.159 -5.804 -5.744 1.00 0.00 C ATOM 1438 C HIS A 89 -5.534 -7.010 -6.608 1.00 0.00 C ATOM 1439 O HIS A 89 -6.336 -6.889 -7.533 1.00 0.00 O ATOM 1440 CB HIS A 89 -4.177 -4.860 -6.439 1.00 0.00 C ATOM 1441 CG HIS A 89 -3.869 -3.607 -5.654 1.00 0.00 C ATOM 1442 ND1 HIS A 89 -4.528 -3.276 -4.482 1.00 0.00 N ATOM 1443 CD2 HIS A 89 -2.965 -2.612 -5.881 1.00 0.00 C ATOM 1444 CE1 HIS A 89 -4.036 -2.130 -4.035 1.00 0.00 C ATOM 1445 NE2 HIS A 89 -3.067 -1.719 -4.904 1.00 0.00 N ATOM 0 H HIS A 89 -3.614 -6.145 -4.371 1.00 0.00 H new ATOM 0 HA HIS A 89 -6.068 -5.227 -5.572 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -3.247 -5.395 -6.629 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -4.586 -4.577 -7.409 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -5.267 -3.822 -4.038 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.281 -2.559 -6.715 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -4.347 -1.612 -3.140 1.00 0.00 H new ATOM 1454 N GLN A 90 -4.937 -8.145 -6.276 1.00 0.00 N ATOM 1455 CA GLN A 90 -5.199 -9.371 -7.010 1.00 0.00 C ATOM 1456 C GLN A 90 -6.221 -10.229 -6.263 1.00 0.00 C ATOM 1457 O GLN A 90 -6.605 -11.297 -6.736 1.00 0.00 O ATOM 1458 CB GLN A 90 -3.905 -10.150 -7.257 1.00 0.00 C ATOM 1459 CG GLN A 90 -3.283 -9.768 -8.601 1.00 0.00 C ATOM 1460 CD GLN A 90 -3.914 -10.568 -9.743 1.00 0.00 C ATOM 1461 OE1 GLN A 90 -4.949 -11.197 -9.598 1.00 0.00 O ATOM 1462 NE2 GLN A 90 -3.234 -10.508 -10.885 1.00 0.00 N ATOM 0 H GLN A 90 -4.272 -8.241 -5.508 1.00 0.00 H new ATOM 0 HA GLN A 90 -5.616 -9.107 -7.982 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -3.196 -9.948 -6.454 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.111 -11.220 -7.239 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.420 -8.702 -8.780 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -2.209 -9.951 -8.574 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.374 -9.962 -10.938 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -3.573 -11.007 -11.707 1.00 0.00 H new ATOM 1471 N ARG A 91 -6.633 -9.730 -5.106 1.00 0.00 N ATOM 1472 CA ARG A 91 -7.602 -10.438 -4.288 1.00 0.00 C ATOM 1473 C ARG A 91 -7.070 -11.822 -3.910 1.00 0.00 C ATOM 1474 O ARG A 91 -7.730 -12.832 -4.148 1.00 0.00 O ATOM 1475 CB ARG A 91 -8.934 -10.597 -5.025 1.00 0.00 C ATOM 1476 CG ARG A 91 -10.115 -10.425 -4.068 1.00 0.00 C ATOM 1477 CD ARG A 91 -11.136 -11.550 -4.250 1.00 0.00 C ATOM 1478 NE ARG A 91 -12.337 -11.036 -4.945 1.00 0.00 N ATOM 1479 CZ ARG A 91 -13.368 -11.801 -5.330 1.00 0.00 C ATOM 1480 NH1 ARG A 91 -13.350 -13.120 -5.089 1.00 0.00 N ATOM 1481 NH2 ARG A 91 -14.416 -11.249 -5.954 1.00 0.00 N ATOM 0 H ARG A 91 -6.313 -8.843 -4.716 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.766 -9.849 -3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -9.000 -9.861 -5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.980 -11.581 -5.492 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -9.756 -10.418 -3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -10.594 -9.462 -4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.694 -12.364 -4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -11.415 -11.960 -3.279 1.00 0.00 H new ATOM 0 HE ARG A 91 -12.383 -10.037 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.552 -13.541 -4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -14.134 -13.703 -5.382 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -14.430 -10.246 -6.137 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -15.200 -11.832 -6.247 1.00 0.00 H new ATOM 1495 N ILE A 92 -5.879 -11.823 -3.328 1.00 0.00 N ATOM 1496 CA ILE A 92 -5.250 -13.066 -2.914 1.00 0.00 C ATOM 1497 C ILE A 92 -5.292 -13.171 -1.389 1.00 0.00 C ATOM 1498 O ILE A 92 -4.947 -12.221 -0.687 1.00 0.00 O ATOM 1499 CB ILE A 92 -3.840 -13.173 -3.499 1.00 0.00 C ATOM 1500 CG1 ILE A 92 -3.885 -13.643 -4.955 1.00 0.00 C ATOM 1501 CG2 ILE A 92 -2.955 -14.071 -2.634 1.00 0.00 C ATOM 1502 CD1 ILE A 92 -2.939 -12.816 -5.827 1.00 0.00 C ATOM 0 H ILE A 92 -5.334 -10.983 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.800 -13.921 -3.308 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.392 -12.179 -3.495 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.609 -14.696 -5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.903 -13.560 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -1.959 -14.130 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.886 -13.654 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.389 -15.070 -2.584 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.990 -13.170 -6.857 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.233 -11.767 -5.789 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -1.919 -12.920 -5.458 1.00 0.00 H new ATOM 1514 N ASP A 93 -5.719 -14.335 -0.919 1.00 0.00 N ATOM 1515 CA ASP A 93 -5.811 -14.576 0.510 1.00 0.00 C ATOM 1516 C ASP A 93 -4.498 -14.164 1.178 1.00 0.00 C ATOM 1517 O ASP A 93 -3.419 -14.485 0.684 1.00 0.00 O ATOM 1518 CB ASP A 93 -6.045 -16.059 0.805 1.00 0.00 C ATOM 1519 CG ASP A 93 -7.444 -16.575 0.458 1.00 0.00 C ATOM 1520 OD1 ASP A 93 -8.099 -15.918 -0.381 1.00 0.00 O ATOM 1521 OD2 ASP A 93 -7.827 -17.612 1.039 1.00 0.00 O ATOM 0 H ASP A 93 -6.005 -15.121 -1.503 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.648 -13.995 0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.311 -16.644 0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.861 -16.237 1.865 1.00 0.00 H new ATOM 1526 N VAL A 94 -4.633 -13.459 2.292 1.00 0.00 N ATOM 1527 CA VAL A 94 -3.471 -12.999 3.033 1.00 0.00 C ATOM 1528 C VAL A 94 -3.811 -12.947 4.524 1.00 0.00 C ATOM 1529 O VAL A 94 -4.976 -12.817 4.896 1.00 0.00 O ATOM 1530 CB VAL A 94 -2.997 -11.653 2.480 1.00 0.00 C ATOM 1531 CG1 VAL A 94 -2.278 -11.834 1.142 1.00 0.00 C ATOM 1532 CG2 VAL A 94 -4.164 -10.672 2.349 1.00 0.00 C ATOM 0 H VAL A 94 -5.530 -13.195 2.699 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.641 -13.695 2.913 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.284 -11.231 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.951 -10.863 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.411 -12.480 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.959 -12.288 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.800 -9.724 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -4.912 -11.084 1.671 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.613 -10.508 3.328 1.00 0.00 H new ATOM 1542 N LYS A 95 -2.770 -13.051 5.339 1.00 0.00 N ATOM 1543 CA LYS A 95 -2.943 -13.017 6.781 1.00 0.00 C ATOM 1544 C LYS A 95 -1.743 -12.315 7.418 1.00 0.00 C ATOM 1545 O LYS A 95 -1.908 -11.365 8.182 1.00 0.00 O ATOM 1546 CB LYS A 95 -3.192 -14.426 7.323 1.00 0.00 C ATOM 1547 CG LYS A 95 -2.434 -15.471 6.503 1.00 0.00 C ATOM 1548 CD LYS A 95 -3.386 -16.251 5.594 1.00 0.00 C ATOM 1549 CE LYS A 95 -3.173 -15.875 4.127 1.00 0.00 C ATOM 1550 NZ LYS A 95 -3.123 -17.091 3.283 1.00 0.00 N ATOM 0 H LYS A 95 -1.805 -13.159 5.027 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.828 -12.438 7.046 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.878 -14.479 8.365 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -4.260 -14.645 7.300 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.670 -14.981 5.900 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -1.919 -16.160 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -3.226 -17.321 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -4.418 -16.046 5.880 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.981 -15.225 3.791 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.245 -15.312 4.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.374 -16.988 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.922 -17.919 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -4.039 -17.221 2.807 1.00 0.00 H new ATOM 1564 N ASP A 96 -0.561 -12.810 7.080 1.00 0.00 N ATOM 1565 CA ASP A 96 0.668 -12.242 7.609 1.00 0.00 C ATOM 1566 C ASP A 96 1.532 -11.740 6.451 1.00 0.00 C ATOM 1567 O ASP A 96 1.425 -12.236 5.331 1.00 0.00 O ATOM 1568 CB ASP A 96 1.472 -13.291 8.379 1.00 0.00 C ATOM 1569 CG ASP A 96 1.271 -14.734 7.909 1.00 0.00 C ATOM 1570 OD1 ASP A 96 0.219 -15.306 8.268 1.00 0.00 O ATOM 1571 OD2 ASP A 96 2.175 -15.231 7.203 1.00 0.00 O ATOM 0 H ASP A 96 -0.428 -13.598 6.446 1.00 0.00 H new ATOM 0 HA ASP A 96 0.401 -11.427 8.282 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.531 -13.044 8.302 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.206 -13.228 9.434 1.00 0.00 H new ATOM 1576 N THR A 97 2.370 -10.760 6.762 1.00 0.00 N ATOM 1577 CA THR A 97 3.252 -10.186 5.761 1.00 0.00 C ATOM 1578 C THR A 97 4.180 -11.259 5.189 1.00 0.00 C ATOM 1579 O THR A 97 4.499 -11.241 4.001 1.00 0.00 O ATOM 1580 CB THR A 97 4.000 -9.017 6.407 1.00 0.00 C ATOM 1581 OG1 THR A 97 2.972 -8.090 6.742 1.00 0.00 O ATOM 1582 CG2 THR A 97 4.875 -8.258 5.407 1.00 0.00 C ATOM 0 H THR A 97 2.456 -10.350 7.692 1.00 0.00 H new ATOM 0 HA THR A 97 2.689 -9.802 4.910 1.00 0.00 H new ATOM 0 HB THR A 97 4.620 -9.389 7.223 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.516 -8.388 7.557 1.00 0.00 H new ATOM 0 HG21 THR A 97 5.383 -7.439 5.916 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.615 -8.937 4.983 1.00 0.00 H new ATOM 0 HG23 THR A 97 4.251 -7.857 4.609 1.00 0.00 H new ATOM 1590 N LYS A 98 4.589 -12.170 6.061 1.00 0.00 N ATOM 1591 CA LYS A 98 5.474 -13.248 5.656 1.00 0.00 C ATOM 1592 C LYS A 98 4.760 -14.131 4.632 1.00 0.00 C ATOM 1593 O LYS A 98 5.342 -14.503 3.614 1.00 0.00 O ATOM 1594 CB LYS A 98 5.980 -14.013 6.881 1.00 0.00 C ATOM 1595 CG LYS A 98 7.409 -14.517 6.662 1.00 0.00 C ATOM 1596 CD LYS A 98 8.381 -13.850 7.639 1.00 0.00 C ATOM 1597 CE LYS A 98 9.075 -12.652 6.990 1.00 0.00 C ATOM 1598 NZ LYS A 98 10.421 -13.033 6.505 1.00 0.00 N ATOM 0 H LYS A 98 4.323 -12.183 7.046 1.00 0.00 H new ATOM 0 HA LYS A 98 6.363 -12.849 5.168 1.00 0.00 H new ATOM 0 HB2 LYS A 98 5.949 -13.365 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 98 5.320 -14.856 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.441 -15.599 6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 98 7.718 -14.310 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 98 7.842 -13.524 8.529 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.127 -14.574 7.966 1.00 0.00 H new ATOM 0 HE2 LYS A 98 8.474 -12.282 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 98 9.158 -11.838 7.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 10.879 -12.208 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 10.997 -13.365 7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 10.334 -13.794 5.802 1.00 0.00 H new ATOM 1612 N GLU A 99 3.508 -14.444 4.937 1.00 0.00 N ATOM 1613 CA GLU A 99 2.709 -15.276 4.055 1.00 0.00 C ATOM 1614 C GLU A 99 2.515 -14.586 2.704 1.00 0.00 C ATOM 1615 O GLU A 99 2.524 -15.239 1.662 1.00 0.00 O ATOM 1616 CB GLU A 99 1.361 -15.617 4.695 1.00 0.00 C ATOM 1617 CG GLU A 99 0.364 -16.108 3.644 1.00 0.00 C ATOM 1618 CD GLU A 99 -0.395 -17.339 4.143 1.00 0.00 C ATOM 1619 OE1 GLU A 99 -1.005 -17.229 5.230 1.00 0.00 O ATOM 1620 OE2 GLU A 99 -0.349 -18.363 3.428 1.00 0.00 O ATOM 0 H GLU A 99 3.028 -14.136 5.783 1.00 0.00 H new ATOM 0 HA GLU A 99 3.243 -16.212 3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 99 1.500 -16.384 5.456 1.00 0.00 H new ATOM 0 HB3 GLU A 99 0.960 -14.737 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.342 -15.312 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.892 -16.351 2.722 1.00 0.00 H new ATOM 1627 N ALA A 100 2.343 -13.273 2.765 1.00 0.00 N ATOM 1628 CA ALA A 100 2.148 -12.486 1.559 1.00 0.00 C ATOM 1629 C ALA A 100 3.380 -12.620 0.663 1.00 0.00 C ATOM 1630 O ALA A 100 3.258 -12.895 -0.530 1.00 0.00 O ATOM 1631 CB ALA A 100 1.858 -11.033 1.939 1.00 0.00 C ATOM 0 H ALA A 100 2.335 -12.735 3.631 1.00 0.00 H new ATOM 0 HA ALA A 100 1.290 -12.853 0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.712 -10.443 1.034 1.00 0.00 H new ATOM 0 HB2 ALA A 100 0.957 -10.990 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.699 -10.630 2.503 1.00 0.00 H new ATOM 1637 N LEU A 101 4.540 -12.419 1.272 1.00 0.00 N ATOM 1638 CA LEU A 101 5.794 -12.514 0.543 1.00 0.00 C ATOM 1639 C LEU A 101 5.959 -13.936 0.003 1.00 0.00 C ATOM 1640 O LEU A 101 6.519 -14.134 -1.073 1.00 0.00 O ATOM 1641 CB LEU A 101 6.959 -12.050 1.420 1.00 0.00 C ATOM 1642 CG LEU A 101 7.554 -10.683 1.076 1.00 0.00 C ATOM 1643 CD1 LEU A 101 8.700 -10.821 0.072 1.00 0.00 C ATOM 1644 CD2 LEU A 101 6.471 -9.722 0.581 1.00 0.00 C ATOM 0 H LEU A 101 4.638 -12.191 2.261 1.00 0.00 H new ATOM 0 HA LEU A 101 5.786 -11.845 -0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 101 6.621 -12.027 2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 101 7.752 -12.795 1.360 1.00 0.00 H new ATOM 0 HG LEU A 101 7.973 -10.254 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.105 -9.835 -0.155 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.484 -11.446 0.499 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.328 -11.281 -0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.921 -8.758 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.001 -10.133 -0.312 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.719 -9.590 1.359 1.00 0.00 H new ATOM 1656 N ASP A 102 5.463 -14.890 0.778 1.00 0.00 N ATOM 1657 CA ASP A 102 5.548 -16.288 0.391 1.00 0.00 C ATOM 1658 C ASP A 102 4.625 -16.539 -0.803 1.00 0.00 C ATOM 1659 O ASP A 102 4.958 -17.315 -1.698 1.00 0.00 O ATOM 1660 CB ASP A 102 5.105 -17.204 1.533 1.00 0.00 C ATOM 1661 CG ASP A 102 5.495 -18.674 1.371 1.00 0.00 C ATOM 1662 OD1 ASP A 102 6.713 -18.948 1.426 1.00 0.00 O ATOM 1663 OD2 ASP A 102 4.564 -19.491 1.195 1.00 0.00 O ATOM 0 H ASP A 102 5.001 -14.722 1.672 1.00 0.00 H new ATOM 0 HA ASP A 102 6.586 -16.505 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.532 -16.831 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 102 4.021 -17.140 1.631 1.00 0.00 H new ATOM 1668 N LYS A 103 3.482 -15.870 -0.778 1.00 0.00 N ATOM 1669 CA LYS A 103 2.508 -16.011 -1.846 1.00 0.00 C ATOM 1670 C LYS A 103 3.067 -15.389 -3.126 1.00 0.00 C ATOM 1671 O LYS A 103 3.034 -16.007 -4.189 1.00 0.00 O ATOM 1672 CB LYS A 103 1.157 -15.432 -1.421 1.00 0.00 C ATOM 1673 CG LYS A 103 0.417 -16.395 -0.488 1.00 0.00 C ATOM 1674 CD LYS A 103 -0.884 -16.885 -1.128 1.00 0.00 C ATOM 1675 CE LYS A 103 -1.196 -18.321 -0.704 1.00 0.00 C ATOM 1676 NZ LYS A 103 -2.449 -18.369 0.082 1.00 0.00 N ATOM 0 H LYS A 103 3.209 -15.228 -0.034 1.00 0.00 H new ATOM 0 HA LYS A 103 2.325 -17.065 -2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.309 -14.477 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 103 0.548 -15.235 -2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.056 -17.247 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.197 -15.896 0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.705 -16.230 -0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.802 -16.832 -2.214 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.289 -18.955 -1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.372 -18.718 -0.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.382 -19.122 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.597 -17.455 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.250 -18.563 -0.553 1.00 0.00 H new ATOM 1690 N ILE A 104 3.569 -14.170 -2.983 1.00 0.00 N ATOM 1691 CA ILE A 104 4.134 -13.456 -4.115 1.00 0.00 C ATOM 1692 C ILE A 104 5.255 -14.294 -4.733 1.00 0.00 C ATOM 1693 O ILE A 104 5.358 -14.396 -5.954 1.00 0.00 O ATOM 1694 CB ILE A 104 4.576 -12.053 -3.697 1.00 0.00 C ATOM 1695 CG1 ILE A 104 3.415 -11.275 -3.074 1.00 0.00 C ATOM 1696 CG2 ILE A 104 5.203 -11.302 -4.873 1.00 0.00 C ATOM 1697 CD1 ILE A 104 2.611 -10.537 -4.147 1.00 0.00 C ATOM 0 H ILE A 104 3.596 -13.660 -2.100 1.00 0.00 H new ATOM 0 HA ILE A 104 3.380 -13.311 -4.888 1.00 0.00 H new ATOM 0 HB ILE A 104 5.345 -12.152 -2.931 1.00 0.00 H new ATOM 0 HG12 ILE A 104 2.763 -11.960 -2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 104 3.800 -10.560 -2.347 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.508 -10.307 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 104 6.074 -11.850 -5.232 1.00 0.00 H new ATOM 0 HG23 ILE A 104 4.474 -11.213 -5.678 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.792 -9.992 -3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 104 3.261 -9.835 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.207 -11.257 -4.859 1.00 0.00 H new ATOM 1709 N GLU A 105 6.066 -14.875 -3.860 1.00 0.00 N ATOM 1710 CA GLU A 105 7.175 -15.702 -4.304 1.00 0.00 C ATOM 1711 C GLU A 105 6.656 -17.011 -4.902 1.00 0.00 C ATOM 1712 O GLU A 105 7.284 -17.585 -5.790 1.00 0.00 O ATOM 1713 CB GLU A 105 8.152 -15.971 -3.158 1.00 0.00 C ATOM 1714 CG GLU A 105 9.318 -16.845 -3.625 1.00 0.00 C ATOM 1715 CD GLU A 105 10.197 -17.261 -2.444 1.00 0.00 C ATOM 1716 OE1 GLU A 105 10.357 -16.422 -1.533 1.00 0.00 O ATOM 1717 OE2 GLU A 105 10.691 -18.409 -2.481 1.00 0.00 O ATOM 0 H GLU A 105 5.977 -14.789 -2.848 1.00 0.00 H new ATOM 0 HA GLU A 105 7.717 -15.162 -5.080 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.533 -15.026 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.629 -16.463 -2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 105 8.934 -17.733 -4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.917 -16.300 -4.355 1.00 0.00 H new ATOM 1724 N GLU A 106 5.514 -17.446 -4.389 1.00 0.00 N ATOM 1725 CA GLU A 106 4.902 -18.677 -4.861 1.00 0.00 C ATOM 1726 C GLU A 106 4.407 -18.507 -6.299 1.00 0.00 C ATOM 1727 O GLU A 106 4.647 -19.365 -7.146 1.00 0.00 O ATOM 1728 CB GLU A 106 3.763 -19.112 -3.936 1.00 0.00 C ATOM 1729 CG GLU A 106 3.459 -20.602 -4.106 1.00 0.00 C ATOM 1730 CD GLU A 106 4.638 -21.459 -3.640 1.00 0.00 C ATOM 1731 OE1 GLU A 106 5.506 -21.741 -4.494 1.00 0.00 O ATOM 1732 OE2 GLU A 106 4.644 -21.812 -2.442 1.00 0.00 O ATOM 0 H GLU A 106 4.997 -16.968 -3.651 1.00 0.00 H new ATOM 0 HA GLU A 106 5.657 -19.463 -4.849 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.033 -18.908 -2.900 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.869 -18.527 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.568 -20.862 -3.535 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.241 -20.815 -5.152 1.00 0.00 H new ATOM 1739 N GLU A 107 3.727 -17.394 -6.528 1.00 0.00 N ATOM 1740 CA GLU A 107 3.196 -17.101 -7.849 1.00 0.00 C ATOM 1741 C GLU A 107 4.330 -16.732 -8.806 1.00 0.00 C ATOM 1742 O GLU A 107 4.437 -17.296 -9.895 1.00 0.00 O ATOM 1743 CB GLU A 107 2.149 -15.987 -7.784 1.00 0.00 C ATOM 1744 CG GLU A 107 1.462 -15.801 -9.138 1.00 0.00 C ATOM 1745 CD GLU A 107 0.063 -15.207 -8.966 1.00 0.00 C ATOM 1746 OE1 GLU A 107 -0.880 -16.012 -8.804 1.00 0.00 O ATOM 1747 OE2 GLU A 107 -0.034 -13.961 -9.001 1.00 0.00 O ATOM 0 H GLU A 107 3.531 -16.684 -5.822 1.00 0.00 H new ATOM 0 HA GLU A 107 2.703 -17.996 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.405 -16.226 -7.024 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.624 -15.054 -7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.064 -15.146 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.393 -16.761 -9.650 1.00 0.00 H new ATOM 1754 N GLN A 108 5.149 -15.787 -8.368 1.00 0.00 N ATOM 1755 CA GLN A 108 6.272 -15.336 -9.173 1.00 0.00 C ATOM 1756 C GLN A 108 7.153 -16.523 -9.566 1.00 0.00 C ATOM 1757 O GLN A 108 7.681 -16.567 -10.677 1.00 0.00 O ATOM 1758 CB GLN A 108 7.084 -14.271 -8.434 1.00 0.00 C ATOM 1759 CG GLN A 108 8.090 -14.914 -7.477 1.00 0.00 C ATOM 1760 CD GLN A 108 9.335 -15.389 -8.228 1.00 0.00 C ATOM 1761 OE1 GLN A 108 9.720 -14.844 -9.251 1.00 0.00 O ATOM 1762 NE2 GLN A 108 9.943 -16.430 -7.667 1.00 0.00 N ATOM 0 H GLN A 108 5.057 -15.321 -7.465 1.00 0.00 H new ATOM 0 HA GLN A 108 5.882 -14.881 -10.083 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.611 -13.645 -9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 108 6.412 -13.618 -7.876 1.00 0.00 H new ATOM 0 HG2 GLN A 108 8.376 -14.196 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.624 -15.758 -6.967 1.00 0.00 H new ATOM 0 HE21 GLN A 108 9.568 -16.839 -6.811 1.00 0.00 H new ATOM 0 HE22 GLN A 108 10.784 -16.820 -8.093 1.00 0.00 H new ATOM 1771 N ASN A 109 7.285 -17.457 -8.635 1.00 0.00 N ATOM 1772 CA ASN A 109 8.093 -18.640 -8.871 1.00 0.00 C ATOM 1773 C ASN A 109 7.377 -19.551 -9.871 1.00 0.00 C ATOM 1774 O ASN A 109 7.997 -20.070 -10.797 1.00 0.00 O ATOM 1775 CB ASN A 109 8.302 -19.430 -7.578 1.00 0.00 C ATOM 1776 CG ASN A 109 8.959 -20.783 -7.862 1.00 0.00 C ATOM 1777 OD1 ASN A 109 8.452 -21.603 -8.610 1.00 0.00 O ATOM 1778 ND2 ASN A 109 10.111 -20.969 -7.226 1.00 0.00 N ATOM 0 H ASN A 109 6.845 -17.418 -7.715 1.00 0.00 H new ATOM 0 HA ASN A 109 9.060 -18.317 -9.257 1.00 0.00 H new ATOM 0 HB2 ASN A 109 8.926 -18.855 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN A 109 7.343 -19.584 -7.083 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.627 -21.840 -7.350 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.479 -20.241 -6.614 1.00 0.00 H new ATOM 1785 N LYS A 110 6.081 -19.716 -9.649 1.00 0.00 N ATOM 1786 CA LYS A 110 5.274 -20.555 -10.520 1.00 0.00 C ATOM 1787 C LYS A 110 5.347 -20.016 -11.950 1.00 0.00 C ATOM 1788 O LYS A 110 5.381 -20.789 -12.906 1.00 0.00 O ATOM 1789 CB LYS A 110 3.848 -20.672 -9.978 1.00 0.00 C ATOM 1790 CG LYS A 110 3.392 -22.132 -9.948 1.00 0.00 C ATOM 1791 CD LYS A 110 2.089 -22.284 -9.158 1.00 0.00 C ATOM 1792 CE LYS A 110 0.907 -22.539 -10.094 1.00 0.00 C ATOM 1793 NZ LYS A 110 -0.372 -22.377 -9.368 1.00 0.00 N ATOM 0 H LYS A 110 5.570 -19.284 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 110 5.666 -21.572 -10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 110 3.801 -20.252 -8.973 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.170 -20.088 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 110 3.248 -22.493 -10.966 1.00 0.00 H new ATOM 0 HG3 LYS A 110 4.169 -22.750 -9.498 1.00 0.00 H new ATOM 0 HD2 LYS A 110 2.182 -23.109 -8.451 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.907 -21.382 -8.574 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.945 -21.846 -10.935 1.00 0.00 H new ATOM 0 HE3 LYS A 110 0.973 -23.546 -10.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.165 -22.554 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -0.412 -23.055 -8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -0.439 -21.409 -8.995 1.00 0.00 H new ATOM 1807 N SER A 111 5.367 -18.695 -12.051 1.00 0.00 N ATOM 1808 CA SER A 111 5.434 -18.045 -13.348 1.00 0.00 C ATOM 1809 C SER A 111 6.789 -18.326 -14.004 1.00 0.00 C ATOM 1810 O SER A 111 6.848 -18.893 -15.094 1.00 0.00 O ATOM 1811 CB SER A 111 5.208 -16.538 -13.221 1.00 0.00 C ATOM 1812 OG SER A 111 4.918 -15.933 -14.479 1.00 0.00 O ATOM 0 H SER A 111 5.338 -18.057 -11.255 1.00 0.00 H new ATOM 0 HA SER A 111 4.642 -18.452 -13.976 1.00 0.00 H new ATOM 0 HB2 SER A 111 4.385 -16.352 -12.531 1.00 0.00 H new ATOM 0 HB3 SER A 111 6.095 -16.073 -12.791 1.00 0.00 H new ATOM 0 HG SER A 111 4.778 -14.971 -14.355 1.00 0.00 H new ATOM 1818 N LYS A 112 7.841 -17.914 -13.312 1.00 0.00 N ATOM 1819 CA LYS A 112 9.190 -18.114 -13.815 1.00 0.00 C ATOM 1820 C LYS A 112 9.369 -19.580 -14.216 1.00 0.00 C ATOM 1821 O LYS A 112 10.146 -19.890 -15.117 1.00 0.00 O ATOM 1822 CB LYS A 112 10.219 -17.627 -12.793 1.00 0.00 C ATOM 1823 CG LYS A 112 10.652 -18.763 -11.865 1.00 0.00 C ATOM 1824 CD LYS A 112 11.953 -19.404 -12.353 1.00 0.00 C ATOM 1825 CE LYS A 112 12.856 -19.777 -11.175 1.00 0.00 C ATOM 1826 NZ LYS A 112 14.280 -19.640 -11.551 1.00 0.00 N ATOM 0 H LYS A 112 7.787 -17.443 -12.409 1.00 0.00 H new ATOM 0 HA LYS A 112 9.355 -17.516 -14.711 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.089 -17.225 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.795 -16.814 -12.204 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.788 -18.379 -10.854 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.867 -19.517 -11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.726 -20.295 -12.938 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.477 -18.713 -13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.635 -19.135 -10.322 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.653 -20.802 -10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.879 -19.897 -10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.490 -20.271 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 14.473 -18.656 -11.826 1.00 0.00 H new ATOM 1840 N LYS A 113 8.636 -20.442 -13.526 1.00 0.00 N ATOM 1841 CA LYS A 113 8.704 -21.868 -13.799 1.00 0.00 C ATOM 1842 C LYS A 113 8.094 -22.149 -15.174 1.00 0.00 C ATOM 1843 O LYS A 113 8.757 -22.703 -16.050 1.00 0.00 O ATOM 1844 CB LYS A 113 8.055 -22.662 -12.664 1.00 0.00 C ATOM 1845 CG LYS A 113 8.847 -23.936 -12.364 1.00 0.00 C ATOM 1846 CD LYS A 113 8.386 -24.571 -11.050 1.00 0.00 C ATOM 1847 CE LYS A 113 7.501 -25.792 -11.313 1.00 0.00 C ATOM 1848 NZ LYS A 113 8.290 -26.879 -11.935 1.00 0.00 N ATOM 0 H LYS A 113 7.993 -20.181 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 113 9.742 -22.200 -13.836 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.000 -22.044 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 113 7.032 -22.921 -12.935 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.721 -24.648 -13.180 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.910 -23.703 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.254 -24.866 -10.460 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.835 -23.838 -10.461 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.065 -26.141 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.674 -25.515 -11.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 7.861 -27.797 -11.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.299 -26.755 -12.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.265 -26.850 -11.575 1.00 0.00 H new ATOM 1862 N LYS A 114 6.838 -21.754 -15.320 1.00 0.00 N ATOM 1863 CA LYS A 114 6.131 -21.956 -16.573 1.00 0.00 C ATOM 1864 C LYS A 114 6.984 -21.425 -17.727 1.00 0.00 C ATOM 1865 O LYS A 114 7.220 -22.131 -18.707 1.00 0.00 O ATOM 1866 CB LYS A 114 4.733 -21.338 -16.507 1.00 0.00 C ATOM 1867 CG LYS A 114 3.652 -22.402 -16.707 1.00 0.00 C ATOM 1868 CD LYS A 114 2.471 -21.840 -17.502 1.00 0.00 C ATOM 1869 CE LYS A 114 1.141 -22.324 -16.920 1.00 0.00 C ATOM 1870 NZ LYS A 114 0.008 -21.642 -17.585 1.00 0.00 N ATOM 0 H LYS A 114 6.292 -21.295 -14.591 1.00 0.00 H new ATOM 0 HA LYS A 114 5.975 -23.020 -16.754 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.593 -20.849 -15.543 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.636 -20.568 -17.272 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.073 -23.260 -17.232 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.305 -22.760 -15.738 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.504 -20.751 -17.488 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.550 -22.148 -18.545 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.051 -23.403 -17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.113 -22.128 -15.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.888 -21.981 -17.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.087 -20.615 -17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.027 -21.850 -18.604 1.00 0.00 H new ATOM 1884 N ALA A 115 7.423 -20.184 -17.573 1.00 0.00 N ATOM 1885 CA ALA A 115 8.245 -19.550 -18.590 1.00 0.00 C ATOM 1886 C ALA A 115 9.430 -20.458 -18.922 1.00 0.00 C ATOM 1887 O ALA A 115 9.658 -20.788 -20.085 1.00 0.00 O ATOM 1888 CB ALA A 115 8.688 -18.169 -18.100 1.00 0.00 C ATOM 0 H ALA A 115 7.225 -19.601 -16.760 1.00 0.00 H new ATOM 0 HA ALA A 115 7.675 -19.404 -19.508 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.305 -17.693 -18.862 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.810 -17.553 -17.906 1.00 0.00 H new ATOM 0 HB3 ALA A 115 9.265 -18.277 -17.182 1.00 0.00 H new ATOM 1894 N GLN A 116 10.154 -20.839 -17.879 1.00 0.00 N ATOM 1895 CA GLN A 116 11.310 -21.703 -18.046 1.00 0.00 C ATOM 1896 C GLN A 116 10.935 -22.938 -18.866 1.00 0.00 C ATOM 1897 O GLN A 116 11.622 -23.281 -19.827 1.00 0.00 O ATOM 1898 CB GLN A 116 11.895 -22.102 -16.690 1.00 0.00 C ATOM 1899 CG GLN A 116 13.263 -22.768 -16.858 1.00 0.00 C ATOM 1900 CD GLN A 116 13.495 -23.825 -15.775 1.00 0.00 C ATOM 1901 OE1 GLN A 116 13.009 -23.725 -14.660 1.00 0.00 O ATOM 1902 NE2 GLN A 116 14.262 -24.839 -16.164 1.00 0.00 N ATOM 0 H GLN A 116 9.962 -20.565 -16.915 1.00 0.00 H new ATOM 0 HA GLN A 116 12.078 -21.151 -18.588 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.991 -21.220 -16.057 1.00 0.00 H new ATOM 0 HB3 GLN A 116 11.214 -22.785 -16.183 1.00 0.00 H new ATOM 0 HG2 GLN A 116 13.328 -23.231 -17.843 1.00 0.00 H new ATOM 0 HG3 GLN A 116 14.048 -22.013 -16.808 1.00 0.00 H new ATOM 0 HE21 GLN A 116 14.637 -24.861 -17.112 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.476 -25.595 -15.514 1.00 0.00 H new ATOM 1911 N GLN A 117 9.847 -23.573 -18.457 1.00 0.00 N ATOM 1912 CA GLN A 117 9.373 -24.763 -19.142 1.00 0.00 C ATOM 1913 C GLN A 117 9.219 -24.488 -20.640 1.00 0.00 C ATOM 1914 O GLN A 117 9.746 -25.229 -21.468 1.00 0.00 O ATOM 1915 CB GLN A 117 8.056 -25.256 -18.538 1.00 0.00 C ATOM 1916 CG GLN A 117 7.975 -26.783 -18.572 1.00 0.00 C ATOM 1917 CD GLN A 117 6.718 -27.250 -19.310 1.00 0.00 C ATOM 1918 OE1 GLN A 117 5.801 -26.489 -19.569 1.00 0.00 O ATOM 1919 NE2 GLN A 117 6.728 -28.540 -19.632 1.00 0.00 N ATOM 0 H GLN A 117 9.280 -23.286 -17.659 1.00 0.00 H new ATOM 0 HA GLN A 117 10.113 -25.552 -19.011 1.00 0.00 H new ATOM 0 HB2 GLN A 117 7.970 -24.907 -17.509 1.00 0.00 H new ATOM 0 HB3 GLN A 117 7.217 -24.831 -19.090 1.00 0.00 H new ATOM 0 HG2 GLN A 117 8.860 -27.187 -19.063 1.00 0.00 H new ATOM 0 HG3 GLN A 117 7.969 -27.173 -17.554 1.00 0.00 H new ATOM 0 HE21 GLN A 117 7.529 -29.121 -19.385 1.00 0.00 H new ATOM 0 HE22 GLN A 117 5.935 -28.948 -20.126 1.00 0.00 H new ATOM 1928 N ALA A 118 8.495 -23.420 -20.942 1.00 0.00 N ATOM 1929 CA ALA A 118 8.266 -23.038 -22.325 1.00 0.00 C ATOM 1930 C ALA A 118 9.612 -22.873 -23.033 1.00 0.00 C ATOM 1931 O ALA A 118 9.867 -23.523 -24.046 1.00 0.00 O ATOM 1932 CB ALA A 118 7.425 -21.760 -22.368 1.00 0.00 C ATOM 0 H ALA A 118 8.059 -22.807 -20.253 1.00 0.00 H new ATOM 0 HA ALA A 118 7.709 -23.814 -22.851 1.00 0.00 H new ATOM 0 HB1 ALA A 118 7.253 -21.473 -23.405 1.00 0.00 H new ATOM 0 HB2 ALA A 118 6.468 -21.937 -21.877 1.00 0.00 H new ATOM 0 HB3 ALA A 118 7.954 -20.959 -21.853 1.00 0.00 H new ATOM 1938 N ALA A 119 10.438 -22.002 -22.473 1.00 0.00 N ATOM 1939 CA ALA A 119 11.751 -21.744 -23.038 1.00 0.00 C ATOM 1940 C ALA A 119 12.369 -23.064 -23.505 1.00 0.00 C ATOM 1941 O ALA A 119 12.805 -23.179 -24.648 1.00 0.00 O ATOM 1942 CB ALA A 119 12.621 -21.026 -22.004 1.00 0.00 C ATOM 0 H ALA A 119 10.223 -21.465 -21.633 1.00 0.00 H new ATOM 0 HA ALA A 119 11.673 -21.091 -23.907 1.00 0.00 H new ATOM 0 HB1 ALA A 119 13.606 -20.833 -22.429 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.153 -20.081 -21.728 1.00 0.00 H new ATOM 0 HB3 ALA A 119 12.724 -21.652 -21.118 1.00 0.00 H new ATOM 1948 N ALA A 120 12.385 -24.026 -22.594 1.00 0.00 N ATOM 1949 CA ALA A 120 12.943 -25.334 -22.898 1.00 0.00 C ATOM 1950 C ALA A 120 12.177 -25.949 -24.070 1.00 0.00 C ATOM 1951 O ALA A 120 12.770 -26.295 -25.091 1.00 0.00 O ATOM 1952 CB ALA A 120 12.897 -26.213 -21.646 1.00 0.00 C ATOM 0 H ALA A 120 12.021 -23.927 -21.646 1.00 0.00 H new ATOM 0 HA ALA A 120 13.988 -25.246 -23.196 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.315 -27.193 -21.874 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.479 -25.746 -20.852 1.00 0.00 H new ATOM 0 HB3 ALA A 120 11.863 -26.327 -21.319 1.00 0.00 H new ATOM 1958 N ASP A 121 10.870 -26.068 -23.886 1.00 0.00 N ATOM 1959 CA ASP A 121 10.016 -26.637 -24.915 1.00 0.00 C ATOM 1960 C ASP A 121 10.466 -26.123 -26.285 1.00 0.00 C ATOM 1961 O ASP A 121 10.820 -26.910 -27.161 1.00 0.00 O ATOM 1962 CB ASP A 121 8.557 -26.224 -24.712 1.00 0.00 C ATOM 1963 CG ASP A 121 7.526 -27.292 -25.079 1.00 0.00 C ATOM 1964 OD1 ASP A 121 7.695 -27.895 -26.161 1.00 0.00 O ATOM 1965 OD2 ASP A 121 6.592 -27.481 -24.270 1.00 0.00 O ATOM 0 H ASP A 121 10.381 -25.780 -23.038 1.00 0.00 H new ATOM 0 HA ASP A 121 10.094 -27.723 -24.856 1.00 0.00 H new ATOM 0 HB2 ASP A 121 8.415 -25.948 -23.667 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.361 -25.332 -25.307 1.00 0.00 H new ATOM 1970 N THR A 122 10.438 -24.806 -26.426 1.00 0.00 N ATOM 1971 CA THR A 122 10.839 -24.179 -27.674 1.00 0.00 C ATOM 1972 C THR A 122 12.311 -24.473 -27.970 1.00 0.00 C ATOM 1973 O THR A 122 12.640 -25.000 -29.031 1.00 0.00 O ATOM 1974 CB THR A 122 10.526 -22.684 -27.573 1.00 0.00 C ATOM 1975 OG1 THR A 122 11.199 -22.268 -26.388 1.00 0.00 O ATOM 1976 CG2 THR A 122 9.050 -22.413 -27.277 1.00 0.00 C ATOM 0 H THR A 122 10.144 -24.156 -25.697 1.00 0.00 H new ATOM 0 HA THR A 122 10.283 -24.586 -28.518 1.00 0.00 H new ATOM 0 HB THR A 122 10.806 -22.191 -28.504 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.050 -21.310 -26.247 1.00 0.00 H new ATOM 0 HG21 THR A 122 8.883 -21.338 -27.216 1.00 0.00 H new ATOM 0 HG22 THR A 122 8.436 -22.831 -28.075 1.00 0.00 H new ATOM 0 HG23 THR A 122 8.778 -22.877 -26.329 1.00 0.00 H new ATOM 1984 N GLY A 123 13.156 -24.120 -27.014 1.00 0.00 N ATOM 1985 CA GLY A 123 14.584 -24.338 -27.159 1.00 0.00 C ATOM 1986 C GLY A 123 15.358 -23.700 -26.004 1.00 0.00 C ATOM 1987 O GLY A 123 15.242 -22.499 -25.763 1.00 0.00 O ATOM 0 H GLY A 123 12.879 -23.684 -26.135 1.00 0.00 H new ATOM 0 HA2 GLY A 123 14.790 -25.408 -27.192 1.00 0.00 H new ATOM 0 HA3 GLY A 123 14.925 -23.918 -28.105 1.00 0.00 H new ATOM 1991 N ASN A 124 16.131 -24.531 -25.319 1.00 0.00 N ATOM 1992 CA ASN A 124 16.922 -24.062 -24.195 1.00 0.00 C ATOM 1993 C ASN A 124 17.966 -25.122 -23.835 1.00 0.00 C ATOM 1994 O ASN A 124 17.893 -26.255 -24.308 1.00 0.00 O ATOM 1995 CB ASN A 124 16.045 -23.826 -22.964 1.00 0.00 C ATOM 1996 CG ASN A 124 16.689 -22.807 -22.020 1.00 0.00 C ATOM 1997 OD1 ASN A 124 17.575 -23.118 -21.241 1.00 0.00 O ATOM 1998 ND2 ASN A 124 16.196 -21.578 -22.133 1.00 0.00 N ATOM 0 H ASN A 124 16.226 -25.526 -25.521 1.00 0.00 H new ATOM 0 HA ASN A 124 17.397 -23.124 -24.484 1.00 0.00 H new ATOM 0 HB2 ASN A 124 15.063 -23.469 -23.275 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.890 -24.768 -22.437 1.00 0.00 H new ATOM 0 HD21 ASN A 124 16.560 -20.827 -21.547 1.00 0.00 H new ATOM 0 HD22 ASN A 124 15.454 -21.386 -22.806 1.00 0.00 H new ATOM 2005 N ASN A 125 18.912 -24.716 -23.000 1.00 0.00 N ATOM 2006 CA ASN A 125 19.967 -25.616 -22.571 1.00 0.00 C ATOM 2007 C ASN A 125 19.830 -25.879 -21.070 1.00 0.00 C ATOM 2008 O ASN A 125 19.078 -25.191 -20.383 1.00 0.00 O ATOM 2009 CB ASN A 125 21.348 -25.004 -22.820 1.00 0.00 C ATOM 2010 CG ASN A 125 21.981 -25.575 -24.090 1.00 0.00 C ATOM 2011 OD1 ASN A 125 21.310 -25.913 -25.051 1.00 0.00 O ATOM 2012 ND2 ASN A 125 23.307 -25.664 -24.041 1.00 0.00 N ATOM 0 H ASN A 125 18.969 -23.775 -22.610 1.00 0.00 H new ATOM 0 HA ASN A 125 19.874 -26.540 -23.141 1.00 0.00 H new ATOM 0 HB2 ASN A 125 21.259 -23.921 -22.909 1.00 0.00 H new ATOM 0 HB3 ASN A 125 21.996 -25.201 -21.966 1.00 0.00 H new ATOM 0 HD21 ASN A 125 23.823 -26.033 -24.840 1.00 0.00 H new ATOM 0 HD22 ASN A 125 23.808 -25.363 -23.205 1.00 0.00 H new ATOM 2019 N SER A 126 20.569 -26.877 -20.606 1.00 0.00 N ATOM 2020 CA SER A 126 20.538 -27.239 -19.200 1.00 0.00 C ATOM 2021 C SER A 126 21.958 -27.244 -18.630 1.00 0.00 C ATOM 2022 O SER A 126 22.931 -27.143 -19.377 1.00 0.00 O ATOM 2023 CB SER A 126 19.880 -28.605 -18.997 1.00 0.00 C ATOM 2024 OG SER A 126 19.117 -28.657 -17.794 1.00 0.00 O ATOM 0 H SER A 126 21.192 -27.445 -21.179 1.00 0.00 H new ATOM 0 HA SER A 126 19.942 -26.497 -18.669 1.00 0.00 H new ATOM 0 HB2 SER A 126 19.233 -28.826 -19.846 1.00 0.00 H new ATOM 0 HB3 SER A 126 20.649 -29.378 -18.972 1.00 0.00 H new ATOM 0 HG SER A 126 18.712 -29.545 -17.702 1.00 0.00 H new ATOM 2030 N GLN A 127 22.032 -27.364 -17.312 1.00 0.00 N ATOM 2031 CA GLN A 127 23.317 -27.384 -16.634 1.00 0.00 C ATOM 2032 C GLN A 127 23.419 -28.610 -15.724 1.00 0.00 C ATOM 2033 O GLN A 127 22.402 -29.182 -15.335 1.00 0.00 O ATOM 2034 CB GLN A 127 23.539 -26.093 -15.843 1.00 0.00 C ATOM 2035 CG GLN A 127 24.971 -25.583 -16.018 1.00 0.00 C ATOM 2036 CD GLN A 127 25.778 -25.760 -14.730 1.00 0.00 C ATOM 2037 OE1 GLN A 127 25.247 -25.778 -13.631 1.00 0.00 O ATOM 2038 NE2 GLN A 127 27.087 -25.890 -14.924 1.00 0.00 N ATOM 0 H GLN A 127 21.223 -27.448 -16.696 1.00 0.00 H new ATOM 0 HA GLN A 127 24.102 -27.450 -17.387 1.00 0.00 H new ATOM 0 HB2 GLN A 127 22.834 -25.332 -16.177 1.00 0.00 H new ATOM 0 HB3 GLN A 127 23.339 -26.271 -14.786 1.00 0.00 H new ATOM 0 HG2 GLN A 127 25.456 -26.122 -16.832 1.00 0.00 H new ATOM 0 HG3 GLN A 127 24.954 -24.530 -16.299 1.00 0.00 H new ATOM 0 HE21 GLN A 127 27.467 -25.866 -15.870 1.00 0.00 H new ATOM 0 HE22 GLN A 127 27.711 -26.014 -14.127 1.00 0.00 H new ATOM 2047 N VAL A 128 24.653 -28.975 -15.411 1.00 0.00 N ATOM 2048 CA VAL A 128 24.899 -30.122 -14.554 1.00 0.00 C ATOM 2049 C VAL A 128 25.843 -29.713 -13.422 1.00 0.00 C ATOM 2050 O VAL A 128 26.326 -28.583 -13.388 1.00 0.00 O ATOM 2051 CB VAL A 128 25.434 -31.290 -15.384 1.00 0.00 C ATOM 2052 CG1 VAL A 128 24.410 -31.732 -16.432 1.00 0.00 C ATOM 2053 CG2 VAL A 128 26.769 -30.932 -16.040 1.00 0.00 C ATOM 0 H VAL A 128 25.493 -28.497 -15.735 1.00 0.00 H new ATOM 0 HA VAL A 128 23.970 -30.463 -14.097 1.00 0.00 H new ATOM 0 HB VAL A 128 25.607 -32.128 -14.709 1.00 0.00 H new ATOM 0 HG11 VAL A 128 24.815 -32.564 -17.008 1.00 0.00 H new ATOM 0 HG12 VAL A 128 23.493 -32.048 -15.934 1.00 0.00 H new ATOM 0 HG13 VAL A 128 24.191 -30.899 -17.101 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.127 -31.780 -16.624 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.633 -30.072 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 128 27.500 -30.689 -15.269 1.00 0.00 H new ATOM 2063 N SER A 129 26.075 -30.655 -12.519 1.00 0.00 N ATOM 2064 CA SER A 129 26.952 -30.407 -11.387 1.00 0.00 C ATOM 2065 C SER A 129 27.140 -31.693 -10.579 1.00 0.00 C ATOM 2066 O SER A 129 26.340 -32.622 -10.688 1.00 0.00 O ATOM 2067 CB SER A 129 26.397 -29.296 -10.494 1.00 0.00 C ATOM 2068 OG SER A 129 27.338 -28.885 -9.505 1.00 0.00 O ATOM 0 H SER A 129 25.671 -31.591 -12.548 1.00 0.00 H new ATOM 0 HA SER A 129 27.919 -30.081 -11.769 1.00 0.00 H new ATOM 0 HB2 SER A 129 26.121 -28.440 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 129 25.487 -29.644 -10.006 1.00 0.00 H new ATOM 0 HG SER A 129 26.946 -28.173 -8.957 1.00 0.00 H new ATOM 2074 N GLN A 130 28.203 -31.706 -9.787 1.00 0.00 N ATOM 2075 CA GLN A 130 28.506 -32.862 -8.962 1.00 0.00 C ATOM 2076 C GLN A 130 29.602 -32.520 -7.951 1.00 0.00 C ATOM 2077 O GLN A 130 30.351 -31.563 -8.142 1.00 0.00 O ATOM 2078 CB GLN A 130 28.911 -34.060 -9.823 1.00 0.00 C ATOM 2079 CG GLN A 130 28.838 -35.362 -9.022 1.00 0.00 C ATOM 2080 CD GLN A 130 28.554 -36.555 -9.938 1.00 0.00 C ATOM 2081 OE1 GLN A 130 29.358 -36.933 -10.774 1.00 0.00 O ATOM 2082 NE2 GLN A 130 27.370 -37.123 -9.734 1.00 0.00 N ATOM 0 H GLN A 130 28.864 -30.934 -9.700 1.00 0.00 H new ATOM 0 HA GLN A 130 27.605 -33.138 -8.414 1.00 0.00 H new ATOM 0 HB2 GLN A 130 28.256 -34.126 -10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 130 29.924 -33.916 -10.198 1.00 0.00 H new ATOM 0 HG2 GLN A 130 29.778 -35.521 -8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 130 28.056 -35.285 -8.266 1.00 0.00 H new ATOM 0 HE21 GLN A 130 26.745 -36.755 -9.017 1.00 0.00 H new ATOM 0 HE22 GLN A 130 27.086 -37.927 -10.295 1.00 0.00 H new ATOM 2091 N ASN A 131 29.660 -33.320 -6.895 1.00 0.00 N ATOM 2092 CA ASN A 131 30.652 -33.113 -5.854 1.00 0.00 C ATOM 2093 C ASN A 131 30.516 -34.216 -4.802 1.00 0.00 C ATOM 2094 O ASN A 131 29.421 -34.721 -4.564 1.00 0.00 O ATOM 2095 CB ASN A 131 30.446 -31.767 -5.157 1.00 0.00 C ATOM 2096 CG ASN A 131 31.667 -31.393 -4.315 1.00 0.00 C ATOM 2097 OD1 ASN A 131 32.680 -30.931 -4.815 1.00 0.00 O ATOM 2098 ND2 ASN A 131 31.516 -31.616 -3.013 1.00 0.00 N ATOM 0 H ASN A 131 29.036 -34.112 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 131 31.638 -33.131 -6.318 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.262 -30.992 -5.901 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.562 -31.814 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN A 131 32.275 -31.398 -2.367 1.00 0.00 H new ATOM 0 HD22 ASN A 131 30.642 -32.005 -2.660 1.00 0.00 H new ATOM 2105 N TYR A 132 31.646 -34.556 -4.200 1.00 0.00 N ATOM 2106 CA TYR A 132 31.669 -35.590 -3.178 1.00 0.00 C ATOM 2107 C TYR A 132 30.997 -35.104 -1.892 1.00 0.00 C ATOM 2108 O TYR A 132 29.957 -35.625 -1.496 1.00 0.00 O ATOM 2109 CB TYR A 132 33.146 -35.871 -2.895 1.00 0.00 C ATOM 2110 CG TYR A 132 33.391 -36.690 -1.626 1.00 0.00 C ATOM 2111 CD1 TYR A 132 33.069 -38.032 -1.598 1.00 0.00 C ATOM 2112 CD2 TYR A 132 33.933 -36.087 -0.509 1.00 0.00 C ATOM 2113 CE1 TYR A 132 33.299 -38.802 -0.404 1.00 0.00 C ATOM 2114 CE2 TYR A 132 34.164 -36.857 0.685 1.00 0.00 C ATOM 2115 CZ TYR A 132 33.836 -38.178 0.679 1.00 0.00 C ATOM 2116 OH TYR A 132 34.053 -38.905 1.808 1.00 0.00 O ATOM 0 H TYR A 132 32.553 -34.134 -4.400 1.00 0.00 H new ATOM 0 HA TYR A 132 31.133 -36.477 -3.516 1.00 0.00 H new ATOM 0 HB2 TYR A 132 33.574 -36.401 -3.746 1.00 0.00 H new ATOM 0 HB3 TYR A 132 33.676 -34.922 -2.811 1.00 0.00 H new ATOM 0 HD1 TYR A 132 32.645 -38.504 -2.472 1.00 0.00 H new ATOM 0 HD2 TYR A 132 34.184 -35.037 -0.531 1.00 0.00 H new ATOM 0 HE1 TYR A 132 33.051 -39.852 -0.369 1.00 0.00 H new ATOM 0 HE2 TYR A 132 34.588 -36.397 1.565 1.00 0.00 H new ATOM 0 HH TYR A 132 34.441 -38.328 2.499 1.00 0.00 H new TER 2126 TYR A 132