USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1065 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 109 GLN : amide:sc= -5.39! C(o=-5.4!,f=-6.9!) USER MOD Set 2.1: A 30 TYR OH : rot -117:sc= -3.67! USER MOD Set 2.2: A 81 ASN : amide:sc= -3.27 K(o=-5.6,f=-16!) USER MOD Set 2.3: A 82 THR OG1 : rot -53:sc= -0.203 USER MOD Set 2.4: A 98 THR OG1 : rot 172:sc= 1.58 USER MOD Set 3.1: A 66 GLN : amide:sc= -2.04 K(o=-2,f=0) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 HIS : no HD1:sc= -1.19 K(o=-1.2,f=0.16) USER MOD Single : A 1 HIS N :NH3+ -148:sc= -0.227 (180deg=-1.5) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= -3.15! USER MOD Single : A 16 LYS NZ :NH3+ -150:sc= -1.75! (180deg=-3.46!) USER MOD Single : A 19 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.43) USER MOD Single : A 31 LYS NZ :NH3+ -138:sc= -0.0862 (180deg=-1.58!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 HIS : no HD1:sc= -3.93! C(o=-3.9!,f=-7!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.92 USER MOD Single : A 48 ASN : amide:sc= -0.989 K(o=-0.99,f=-9.1!) USER MOD Single : A 54 THR OG1 : rot -51:sc= 1.17 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0976 USER MOD Single : A 58 CYS SG : rot 160:sc= -1.36 USER MOD Single : A 60 GLN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 64 GLN : amide:sc= -0.0167 X(o=-0.017,f=-0.46) USER MOD Single : A 68 SER OG : rot -25:sc= 0.137 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 71 THR OG1 : rot 1:sc= 0.837 USER MOD Single : A 73 SER OG : rot 140:sc= -1.12 USER MOD Single : A 78 SER OG : rot -99:sc= 1.77 USER MOD Single : A 88 CYS SG : rot 17:sc= -5.04! USER MOD Single : A 90 HIS : no HE2:sc= -9.21! C(o=-9.2!,f=-7.8!) USER MOD Single : A 91 GLN : amide:sc= -7.6! C(o=-7.6!,f=-4.9!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 176:sc= -1.13 (180deg=-1.19) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 125 ASN : amide:sc= -0.0238 X(o=-0.024,f=-0.23) USER MOD Single : A 126 ASN : amide:sc= -1.31 K(o=-1.3,f=-3.4!) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -1.11 K(o=-1.1,f=-2.9!) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0181 K(o=-0.018,f=-1.4!) USER MOD Single : A 132 ASN : amide:sc= -2.96 K(o=-3,f=-5!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -2.518 15.144 19.780 1.00 0.00 N ATOM 2 CA HIS A 1 -1.864 13.842 19.999 1.00 0.00 C ATOM 3 C HIS A 1 -0.430 13.893 19.491 1.00 0.00 C ATOM 4 O HIS A 1 0.520 13.911 20.270 1.00 0.00 O ATOM 5 CB HIS A 1 -2.610 12.670 19.319 1.00 0.00 C ATOM 6 CG HIS A 1 -4.095 12.875 19.282 1.00 0.00 C ATOM 7 ND1 HIS A 1 -4.861 12.759 18.151 1.00 0.00 N ATOM 8 CD2 HIS A 1 -4.930 13.311 20.258 1.00 0.00 C ATOM 9 CE1 HIS A 1 -6.105 13.114 18.430 1.00 0.00 C ATOM 10 NE2 HIS A 1 -6.171 13.458 19.697 1.00 0.00 N ATOM 0 H1 HIS A 1 -3.211 15.316 20.536 1.00 0.00 H new ATOM 0 H2 HIS A 1 -1.802 15.898 19.789 1.00 0.00 H new ATOM 0 H3 HIS A 1 -3.003 15.139 18.860 1.00 0.00 H new ATOM 0 HA HIS A 1 -1.883 13.656 21.073 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -2.238 12.549 18.301 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -2.388 11.745 19.851 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -4.665 13.506 21.287 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -6.929 13.120 17.732 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -7.008 13.781 20.182 1.00 0.00 H new ATOM 21 N MET A 2 -0.294 13.971 18.171 1.00 0.00 N ATOM 22 CA MET A 2 1.010 13.885 17.527 1.00 0.00 C ATOM 23 C MET A 2 1.387 15.227 16.909 1.00 0.00 C ATOM 24 O MET A 2 2.566 15.524 16.719 1.00 0.00 O ATOM 25 CB MET A 2 1.040 12.756 16.499 1.00 0.00 C ATOM 26 CG MET A 2 1.222 11.420 17.172 1.00 0.00 C ATOM 27 SD MET A 2 0.903 10.128 15.918 1.00 0.00 S ATOM 28 CE MET A 2 0.210 8.841 16.967 1.00 0.00 C ATOM 0 H MET A 2 -1.074 14.094 17.526 1.00 0.00 H new ATOM 0 HA MET A 2 1.757 13.647 18.284 1.00 0.00 H new ATOM 0 HB2 MET A 2 0.113 12.756 15.926 1.00 0.00 H new ATOM 0 HB3 MET A 2 1.852 12.925 15.791 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.232 11.326 17.572 1.00 0.00 H new ATOM 0 HG3 MET A 2 0.536 11.317 18.012 1.00 0.00 H new ATOM 0 HE1 MET A 2 -0.043 7.973 16.359 1.00 0.00 H new ATOM 0 HE2 MET A 2 0.941 8.554 17.723 1.00 0.00 H new ATOM 0 HE3 MET A 2 -0.689 9.215 17.456 1.00 0.00 H new ATOM 38 N GLY A 3 0.391 16.104 16.816 1.00 0.00 N ATOM 39 CA GLY A 3 0.585 17.423 16.229 1.00 0.00 C ATOM 40 C GLY A 3 -0.760 18.063 15.900 1.00 0.00 C ATOM 41 O GLY A 3 -1.809 17.443 16.065 1.00 0.00 O ATOM 0 H GLY A 3 -0.559 15.923 17.141 1.00 0.00 H new ATOM 0 HA2 GLY A 3 1.137 18.058 16.921 1.00 0.00 H new ATOM 0 HA3 GLY A 3 1.186 17.340 15.324 1.00 0.00 H new ATOM 45 N ALA A 4 -0.696 19.248 15.305 1.00 0.00 N ATOM 46 CA ALA A 4 -1.871 19.885 14.727 1.00 0.00 C ATOM 47 C ALA A 4 -2.354 19.099 13.510 1.00 0.00 C ATOM 48 O ALA A 4 -3.542 18.806 13.385 1.00 0.00 O ATOM 49 CB ALA A 4 -1.561 21.331 14.356 1.00 0.00 C ATOM 0 H ALA A 4 0.163 19.789 15.210 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.670 19.889 15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.449 21.794 13.925 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -1.262 21.880 15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -0.750 21.354 13.628 1.00 0.00 H new ATOM 55 N ARG A 5 -1.392 18.592 12.747 1.00 0.00 N ATOM 56 CA ARG A 5 -1.678 17.689 11.642 1.00 0.00 C ATOM 57 C ARG A 5 -0.385 17.092 11.093 1.00 0.00 C ATOM 58 O ARG A 5 -0.149 15.891 11.205 1.00 0.00 O ATOM 59 CB ARG A 5 -2.441 18.397 10.514 1.00 0.00 C ATOM 60 CG ARG A 5 -3.942 18.143 10.508 1.00 0.00 C ATOM 61 CD ARG A 5 -4.580 18.639 9.254 1.00 0.00 C ATOM 62 NE ARG A 5 -5.754 19.458 9.523 1.00 0.00 N ATOM 63 CZ ARG A 5 -5.689 20.760 9.803 1.00 0.00 C ATOM 64 NH1 ARG A 5 -4.557 21.446 9.668 1.00 0.00 N ATOM 65 NH2 ARG A 5 -6.797 21.401 10.178 1.00 0.00 N ATOM 0 H ARG A 5 -0.401 18.794 12.876 1.00 0.00 H new ATOM 0 HA ARG A 5 -2.310 16.890 12.030 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.268 19.470 10.594 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.028 18.078 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.131 17.075 10.615 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.398 18.635 11.367 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -3.855 19.221 8.685 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -4.865 17.790 8.633 1.00 0.00 H new ATOM 0 HE ARG A 5 -6.672 19.013 9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -3.712 20.976 9.343 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -4.534 22.442 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -7.680 20.895 10.248 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -6.761 22.397 10.395 1.00 0.00 H new ATOM 79 N ALA A 6 0.372 17.925 10.387 1.00 0.00 N ATOM 80 CA ALA A 6 1.502 17.453 9.593 1.00 0.00 C ATOM 81 C ALA A 6 1.022 16.500 8.506 1.00 0.00 C ATOM 82 O ALA A 6 1.142 15.282 8.617 1.00 0.00 O ATOM 83 CB ALA A 6 2.546 16.805 10.494 1.00 0.00 C ATOM 0 H ALA A 6 0.223 18.933 10.348 1.00 0.00 H new ATOM 0 HA ALA A 6 1.974 18.303 9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.383 16.457 9.889 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.902 17.535 11.221 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.100 15.959 11.017 1.00 0.00 H new ATOM 89 N SER A 7 0.232 17.082 7.582 1.00 0.00 N ATOM 90 CA SER A 7 -0.161 16.329 6.378 1.00 0.00 C ATOM 91 C SER A 7 -0.913 15.064 6.737 1.00 0.00 C ATOM 92 O SER A 7 -1.315 14.858 7.894 1.00 0.00 O ATOM 93 CB SER A 7 1.073 16.079 5.521 1.00 0.00 C ATOM 94 OG SER A 7 1.276 17.137 4.594 1.00 0.00 O ATOM 0 H SER A 7 -0.133 18.032 7.641 1.00 0.00 H new ATOM 0 HA SER A 7 -0.861 16.918 5.785 1.00 0.00 H new ATOM 0 HB2 SER A 7 1.950 15.979 6.161 1.00 0.00 H new ATOM 0 HB3 SER A 7 0.962 15.137 4.984 1.00 0.00 H new ATOM 0 HG SER A 7 2.075 16.953 4.057 1.00 0.00 H new ATOM 100 N VAL A 8 -0.843 14.073 5.859 1.00 0.00 N ATOM 101 CA VAL A 8 -0.926 12.654 6.203 1.00 0.00 C ATOM 102 C VAL A 8 0.094 12.318 7.306 1.00 0.00 C ATOM 103 O VAL A 8 -0.186 11.437 8.131 1.00 0.00 O ATOM 104 CB VAL A 8 -0.722 11.850 4.897 1.00 0.00 C ATOM 105 CG1 VAL A 8 -0.380 10.388 5.105 1.00 0.00 C ATOM 106 CG2 VAL A 8 -1.919 12.001 3.967 1.00 0.00 C ATOM 0 H VAL A 8 -0.724 14.235 4.859 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.898 12.389 6.618 1.00 0.00 H new ATOM 0 HB VAL A 8 0.157 12.289 4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.255 9.902 4.137 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.547 10.308 5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.186 9.900 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.748 11.425 3.057 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.816 11.633 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -2.051 13.052 3.712 1.00 0.00 H new ATOM 116 N LEU A 9 1.353 12.663 7.041 1.00 0.00 N ATOM 117 CA LEU A 9 2.499 11.902 7.550 1.00 0.00 C ATOM 118 C LEU A 9 3.115 12.600 8.753 1.00 0.00 C ATOM 119 O LEU A 9 2.389 13.208 9.558 1.00 0.00 O ATOM 120 CB LEU A 9 3.462 11.686 6.373 1.00 0.00 C ATOM 121 CG LEU A 9 3.168 10.503 5.462 1.00 0.00 C ATOM 122 CD1 LEU A 9 4.132 10.463 4.286 1.00 0.00 C ATOM 123 CD2 LEU A 9 3.281 9.222 6.281 1.00 0.00 C ATOM 0 H LEU A 9 1.609 13.470 6.473 1.00 0.00 H new ATOM 0 HA LEU A 9 2.206 10.922 7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 9 3.467 12.591 5.766 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.469 11.566 6.774 1.00 0.00 H new ATOM 0 HG LEU A 9 2.161 10.603 5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.898 9.607 3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.037 11.381 3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.153 10.372 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.073 8.363 5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.289 9.137 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.562 9.249 7.099 1.00 0.00 H new ATOM 135 N SER A 10 4.310 12.129 9.128 1.00 0.00 N ATOM 136 CA SER A 10 5.077 12.789 10.180 1.00 0.00 C ATOM 137 C SER A 10 6.372 13.357 9.609 1.00 0.00 C ATOM 138 O SER A 10 6.945 12.795 8.673 1.00 0.00 O ATOM 139 CB SER A 10 5.348 11.851 11.347 1.00 0.00 C ATOM 140 OG SER A 10 6.429 10.977 11.078 1.00 0.00 O ATOM 0 H SER A 10 4.758 11.306 8.724 1.00 0.00 H new ATOM 0 HA SER A 10 4.482 13.615 10.569 1.00 0.00 H new ATOM 0 HB2 SER A 10 5.567 12.436 12.240 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.453 11.267 11.560 1.00 0.00 H new ATOM 0 HG SER A 10 6.575 10.391 11.849 1.00 0.00 H new ATOM 146 N GLY A 11 6.981 14.269 10.369 1.00 0.00 N ATOM 147 CA GLY A 11 8.078 15.071 9.833 1.00 0.00 C ATOM 148 C GLY A 11 9.251 14.182 9.437 1.00 0.00 C ATOM 149 O GLY A 11 9.756 14.275 8.316 1.00 0.00 O ATOM 0 H GLY A 11 6.738 14.467 11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.733 15.635 8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.401 15.798 10.578 1.00 0.00 H new ATOM 153 N GLY A 12 9.477 13.151 10.249 1.00 0.00 N ATOM 154 CA GLY A 12 10.521 12.176 9.980 1.00 0.00 C ATOM 155 C GLY A 12 10.054 11.170 8.930 1.00 0.00 C ATOM 156 O GLY A 12 10.710 10.990 7.902 1.00 0.00 O ATOM 0 H GLY A 12 8.946 12.973 11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.420 12.684 9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.786 11.654 10.900 1.00 0.00 H new ATOM 160 N GLU A 13 8.791 10.775 9.055 1.00 0.00 N ATOM 161 CA GLU A 13 8.171 9.858 8.112 1.00 0.00 C ATOM 162 C GLU A 13 8.178 10.446 6.706 1.00 0.00 C ATOM 163 O GLU A 13 8.104 9.722 5.715 1.00 0.00 O ATOM 164 CB GLU A 13 6.734 9.611 8.602 1.00 0.00 C ATOM 165 CG GLU A 13 6.381 8.625 9.561 1.00 0.00 C ATOM 166 CD GLU A 13 5.002 8.690 10.140 1.00 0.00 C ATOM 167 OE1 GLU A 13 4.124 8.850 9.267 1.00 0.00 O ATOM 168 OE2 GLU A 13 4.756 8.601 11.332 1.00 0.00 O ATOM 0 H GLU A 13 8.174 11.080 9.808 1.00 0.00 H new ATOM 0 HA GLU A 13 8.723 8.919 8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.380 10.562 8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.142 9.396 7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 13 6.507 7.646 9.099 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.095 8.684 10.383 1.00 0.00 H new ATOM 175 N LEU A 14 8.296 11.771 6.638 1.00 0.00 N ATOM 176 CA LEU A 14 8.072 12.489 5.387 1.00 0.00 C ATOM 177 C LEU A 14 9.394 12.704 4.653 1.00 0.00 C ATOM 178 O LEU A 14 9.547 12.276 3.507 1.00 0.00 O ATOM 179 CB LEU A 14 7.326 13.791 5.715 1.00 0.00 C ATOM 180 CG LEU A 14 6.333 14.296 4.681 1.00 0.00 C ATOM 181 CD1 LEU A 14 5.405 13.178 4.225 1.00 0.00 C ATOM 182 CD2 LEU A 14 5.522 15.430 5.298 1.00 0.00 C ATOM 0 H LEU A 14 8.544 12.365 7.429 1.00 0.00 H new ATOM 0 HA LEU A 14 7.452 11.912 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.793 13.649 6.655 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.067 14.573 5.884 1.00 0.00 H new ATOM 0 HG LEU A 14 6.876 14.655 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.704 13.566 3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.993 12.375 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.852 12.792 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.804 15.803 4.568 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.989 15.061 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 14 6.192 16.237 5.594 1.00 0.00 H new ATOM 194 N ASP A 15 10.416 13.051 5.434 1.00 0.00 N ATOM 195 CA ASP A 15 11.800 12.955 5.001 1.00 0.00 C ATOM 196 C ASP A 15 12.145 11.511 4.634 1.00 0.00 C ATOM 197 O ASP A 15 13.023 11.271 3.805 1.00 0.00 O ATOM 198 CB ASP A 15 12.756 13.583 6.013 1.00 0.00 C ATOM 199 CG ASP A 15 14.116 13.914 5.430 1.00 0.00 C ATOM 200 OD1 ASP A 15 14.243 14.819 4.591 1.00 0.00 O ATOM 201 OD2 ASP A 15 15.090 13.296 5.913 1.00 0.00 O ATOM 0 H ASP A 15 10.303 13.406 6.384 1.00 0.00 H new ATOM 0 HA ASP A 15 11.927 13.544 4.092 1.00 0.00 H new ATOM 0 HB2 ASP A 15 12.307 14.494 6.409 1.00 0.00 H new ATOM 0 HB3 ASP A 15 12.885 12.900 6.853 1.00 0.00 H new ATOM 206 N LYS A 16 11.223 10.616 4.991 1.00 0.00 N ATOM 207 CA LYS A 16 11.328 9.216 4.618 1.00 0.00 C ATOM 208 C LYS A 16 10.416 8.897 3.440 1.00 0.00 C ATOM 209 O LYS A 16 10.626 7.916 2.727 1.00 0.00 O ATOM 210 CB LYS A 16 10.975 8.290 5.787 1.00 0.00 C ATOM 211 CG LYS A 16 12.157 7.463 6.296 1.00 0.00 C ATOM 212 CD LYS A 16 12.805 6.619 5.213 1.00 0.00 C ATOM 213 CE LYS A 16 14.211 6.948 4.930 1.00 0.00 C ATOM 214 NZ LYS A 16 14.324 7.983 3.871 1.00 0.00 N ATOM 0 H LYS A 16 10.394 10.843 5.540 1.00 0.00 H new ATOM 0 HA LYS A 16 12.366 9.043 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.582 8.890 6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 16 10.178 7.615 5.476 1.00 0.00 H new ATOM 0 HG2 LYS A 16 12.904 8.133 6.722 1.00 0.00 H new ATOM 0 HG3 LYS A 16 11.817 6.811 7.101 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.744 5.570 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 16 12.229 6.729 4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 16 14.693 7.303 5.841 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.741 6.048 4.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.210 7.845 3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.517 7.902 3.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.324 8.927 4.307 1.00 0.00 H new ATOM 228 N TRP A 17 9.311 9.634 3.358 1.00 0.00 N ATOM 229 CA TRP A 17 8.361 9.471 2.268 1.00 0.00 C ATOM 230 C TRP A 17 8.876 10.150 1.003 1.00 0.00 C ATOM 231 O TRP A 17 8.493 9.795 -0.111 1.00 0.00 O ATOM 232 CB TRP A 17 6.965 9.954 2.660 1.00 0.00 C ATOM 233 CG TRP A 17 5.948 9.835 1.556 1.00 0.00 C ATOM 234 CD1 TRP A 17 5.870 10.605 0.427 1.00 0.00 C ATOM 235 CD2 TRP A 17 5.149 8.667 1.292 1.00 0.00 C ATOM 236 NE1 TRP A 17 5.081 9.991 -0.520 1.00 0.00 N ATOM 237 CE2 TRP A 17 4.631 8.801 -0.017 1.00 0.00 C ATOM 238 CE3 TRP A 17 4.813 7.551 2.049 1.00 0.00 C ATOM 239 CZ2 TRP A 17 3.713 7.902 -0.543 1.00 0.00 C ATOM 240 CZ3 TRP A 17 3.935 6.633 1.510 1.00 0.00 C ATOM 241 CH2 TRP A 17 3.398 6.799 0.235 1.00 0.00 C ATOM 0 H TRP A 17 9.054 10.351 4.037 1.00 0.00 H new ATOM 0 HA TRP A 17 8.267 8.407 2.053 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.621 9.381 3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.026 10.996 2.974 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.358 11.559 0.297 1.00 0.00 H new ATOM 0 HE1 TRP A 17 4.867 10.363 -1.445 1.00 0.00 H new ATOM 0 HE3 TRP A 17 5.229 7.406 3.035 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 3.265 8.055 -1.514 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 3.657 5.765 2.090 1.00 0.00 H new ATOM 0 HH2 TRP A 17 2.722 6.052 -0.155 1.00 0.00 H new ATOM 252 N GLU A 18 9.838 11.057 1.172 1.00 0.00 N ATOM 253 CA GLU A 18 10.100 12.067 0.147 1.00 0.00 C ATOM 254 C GLU A 18 10.503 11.427 -1.174 1.00 0.00 C ATOM 255 O GLU A 18 10.567 12.106 -2.205 1.00 0.00 O ATOM 256 CB GLU A 18 11.212 12.979 0.687 1.00 0.00 C ATOM 257 CG GLU A 18 10.991 14.143 1.467 1.00 0.00 C ATOM 258 CD GLU A 18 10.008 15.145 0.937 1.00 0.00 C ATOM 259 OE1 GLU A 18 8.826 14.823 1.184 1.00 0.00 O ATOM 260 OE2 GLU A 18 10.322 16.195 0.402 1.00 0.00 O ATOM 0 H GLU A 18 10.439 11.114 1.994 1.00 0.00 H new ATOM 0 HA GLU A 18 9.198 12.643 -0.059 1.00 0.00 H new ATOM 0 HB2 GLU A 18 11.866 12.339 1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.785 13.303 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.654 13.829 2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.948 14.647 1.601 1.00 0.00 H new ATOM 267 N LYS A 19 11.085 10.234 -1.060 1.00 0.00 N ATOM 268 CA LYS A 19 11.675 9.551 -2.205 1.00 0.00 C ATOM 269 C LYS A 19 11.714 8.048 -1.947 1.00 0.00 C ATOM 270 O LYS A 19 12.718 7.521 -1.441 1.00 0.00 O ATOM 271 CB LYS A 19 13.074 10.069 -2.521 1.00 0.00 C ATOM 272 CG LYS A 19 13.753 9.373 -3.700 1.00 0.00 C ATOM 273 CD LYS A 19 15.152 8.881 -3.378 1.00 0.00 C ATOM 274 CE LYS A 19 16.185 9.928 -3.343 1.00 0.00 C ATOM 275 NZ LYS A 19 16.769 10.159 -4.690 1.00 0.00 N ATOM 0 H LYS A 19 11.159 9.721 -0.182 1.00 0.00 H new ATOM 0 HA LYS A 19 11.049 9.757 -3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 19 13.014 11.137 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 19 13.700 9.952 -1.636 1.00 0.00 H new ATOM 0 HG2 LYS A 19 13.141 8.528 -4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.802 10.063 -4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 19 15.131 8.379 -2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 19 15.438 8.134 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 19 15.752 10.856 -2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 19 16.973 9.640 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 17.494 10.903 -4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 17.203 9.279 -5.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 16.020 10.457 -5.347 1.00 0.00 H new ATOM 289 N ILE A 20 10.509 7.464 -1.864 1.00 0.00 N ATOM 290 CA ILE A 20 10.406 6.007 -1.785 1.00 0.00 C ATOM 291 C ILE A 20 10.481 5.400 -3.179 1.00 0.00 C ATOM 292 O ILE A 20 9.532 5.493 -3.966 1.00 0.00 O ATOM 293 CB ILE A 20 9.169 5.570 -0.941 1.00 0.00 C ATOM 294 CG1 ILE A 20 9.495 5.794 0.577 1.00 0.00 C ATOM 295 CG2 ILE A 20 8.682 4.124 -1.180 1.00 0.00 C ATOM 296 CD1 ILE A 20 8.239 5.906 1.471 1.00 0.00 C ATOM 0 H ILE A 20 9.620 7.964 -1.850 1.00 0.00 H new ATOM 0 HA ILE A 20 11.260 5.604 -1.241 1.00 0.00 H new ATOM 0 HB ILE A 20 8.337 6.193 -1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 20 10.111 4.969 0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 20 10.088 6.703 0.682 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.819 3.921 -0.546 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.400 4.003 -2.226 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.483 3.426 -0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.542 6.060 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 20 7.632 6.749 1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.656 4.988 1.396 1.00 0.00 H new ATOM 308 N ARG A 21 11.449 4.496 -3.350 1.00 0.00 N ATOM 309 CA ARG A 21 11.740 3.934 -4.659 1.00 0.00 C ATOM 310 C ARG A 21 10.528 3.191 -5.208 1.00 0.00 C ATOM 311 O ARG A 21 9.768 2.571 -4.466 1.00 0.00 O ATOM 312 CB ARG A 21 12.950 2.989 -4.615 1.00 0.00 C ATOM 313 CG ARG A 21 14.191 3.517 -5.320 1.00 0.00 C ATOM 314 CD ARG A 21 15.369 3.553 -4.407 1.00 0.00 C ATOM 315 NE ARG A 21 15.298 4.659 -3.463 1.00 0.00 N ATOM 316 CZ ARG A 21 16.312 5.011 -2.670 1.00 0.00 C ATOM 317 NH1 ARG A 21 17.528 4.497 -2.827 1.00 0.00 N ATOM 318 NH2 ARG A 21 16.114 5.938 -1.732 1.00 0.00 N ATOM 0 H ARG A 21 12.039 4.142 -2.597 1.00 0.00 H new ATOM 0 HA ARG A 21 11.981 4.766 -5.320 1.00 0.00 H new ATOM 0 HB2 ARG A 21 13.198 2.786 -3.573 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.668 2.038 -5.067 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.416 2.887 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 21 13.995 4.519 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 21 15.431 2.613 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 21 16.282 3.639 -4.997 1.00 0.00 H new ATOM 0 HE ARG A 21 14.430 5.191 -3.405 1.00 0.00 H new ATOM 0 HH11 ARG A 21 17.703 3.817 -3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 21 18.286 4.783 -2.207 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.196 6.369 -1.627 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.881 6.216 -1.120 1.00 0.00 H new ATOM 332 N LEU A 22 10.321 3.315 -6.517 1.00 0.00 N ATOM 333 CA LEU A 22 9.390 2.449 -7.227 1.00 0.00 C ATOM 334 C LEU A 22 10.143 1.333 -7.946 1.00 0.00 C ATOM 335 O LEU A 22 9.889 0.153 -7.709 1.00 0.00 O ATOM 336 CB LEU A 22 8.515 3.307 -8.144 1.00 0.00 C ATOM 337 CG LEU A 22 9.093 4.609 -8.668 1.00 0.00 C ATOM 338 CD1 LEU A 22 8.760 4.802 -10.141 1.00 0.00 C ATOM 339 CD2 LEU A 22 8.521 5.762 -7.848 1.00 0.00 C ATOM 0 H LEU A 22 10.786 4.007 -7.105 1.00 0.00 H new ATOM 0 HA LEU A 22 8.720 1.943 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.233 2.697 -9.003 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.597 3.542 -7.605 1.00 0.00 H new ATOM 0 HG LEU A 22 10.179 4.582 -8.573 1.00 0.00 H new ATOM 0 HD11 LEU A 22 9.186 5.742 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 22 9.177 3.978 -10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 22 7.678 4.824 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 22 8.928 6.705 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.435 5.773 -7.944 1.00 0.00 H new ATOM 0 HD23 LEU A 22 8.791 5.632 -6.800 1.00 0.00 H new ATOM 351 N ARG A 23 10.872 1.727 -8.989 1.00 0.00 N ATOM 352 CA ARG A 23 11.546 0.781 -9.858 1.00 0.00 C ATOM 353 C ARG A 23 12.916 0.402 -9.257 1.00 0.00 C ATOM 354 O ARG A 23 13.616 1.237 -8.664 1.00 0.00 O ATOM 355 CB ARG A 23 11.750 1.325 -11.272 1.00 0.00 C ATOM 356 CG ARG A 23 11.821 2.843 -11.374 1.00 0.00 C ATOM 357 CD ARG A 23 11.721 3.304 -12.788 1.00 0.00 C ATOM 358 NE ARG A 23 10.541 2.772 -13.456 1.00 0.00 N ATOM 359 CZ ARG A 23 10.552 1.644 -14.171 1.00 0.00 C ATOM 360 NH1 ARG A 23 11.593 0.818 -14.148 1.00 0.00 N ATOM 361 NH2 ARG A 23 9.466 1.305 -14.865 1.00 0.00 N ATOM 0 H ARG A 23 11.008 2.704 -9.249 1.00 0.00 H new ATOM 0 HA ARG A 23 10.905 -0.097 -9.931 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.671 0.905 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG A 23 10.934 0.971 -11.902 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.015 3.285 -10.789 1.00 0.00 H new ATOM 0 HG3 ARG A 23 12.758 3.194 -10.942 1.00 0.00 H new ATOM 0 HD2 ARG A 23 11.691 4.393 -12.812 1.00 0.00 H new ATOM 0 HD3 ARG A 23 12.614 2.998 -13.333 1.00 0.00 H new ATOM 0 HE ARG A 23 9.664 3.286 -13.374 1.00 0.00 H new ATOM 0 HH11 ARG A 23 12.407 1.040 -13.575 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.577 -0.038 -14.703 1.00 0.00 H new ATOM 0 HH21 ARG A 23 8.641 1.904 -14.846 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.460 0.446 -15.416 1.00 0.00 H new ATOM 375 N PRO A 24 13.178 -0.921 -9.235 1.00 0.00 N ATOM 376 CA PRO A 24 14.410 -1.483 -8.629 1.00 0.00 C ATOM 377 C PRO A 24 15.697 -0.973 -9.274 1.00 0.00 C ATOM 378 O PRO A 24 16.723 -0.843 -8.609 1.00 0.00 O ATOM 379 CB PRO A 24 14.272 -2.999 -8.702 1.00 0.00 C ATOM 380 CG PRO A 24 13.031 -3.338 -9.471 1.00 0.00 C ATOM 381 CD PRO A 24 12.450 -2.014 -9.946 1.00 0.00 C ATOM 0 HA PRO A 24 14.502 -1.151 -7.595 1.00 0.00 H new ATOM 0 HB2 PRO A 24 15.146 -3.434 -9.187 1.00 0.00 H new ATOM 0 HB3 PRO A 24 14.221 -3.421 -7.698 1.00 0.00 H new ATOM 0 HG2 PRO A 24 13.262 -3.987 -10.316 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.318 -3.873 -8.843 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.564 -1.911 -11.025 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.382 -1.965 -9.732 1.00 0.00 H new ATOM 389 N GLY A 25 15.571 -0.529 -10.520 1.00 0.00 N ATOM 390 CA GLY A 25 16.636 0.199 -11.191 1.00 0.00 C ATOM 391 C GLY A 25 16.956 1.488 -10.437 1.00 0.00 C ATOM 392 O GLY A 25 18.076 1.993 -10.505 1.00 0.00 O ATOM 0 H GLY A 25 14.734 -0.663 -11.087 1.00 0.00 H new ATOM 0 HA2 GLY A 25 17.528 -0.424 -11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 25 16.338 0.432 -12.213 1.00 0.00 H new ATOM 396 N GLY A 26 16.051 1.844 -9.529 1.00 0.00 N ATOM 397 CA GLY A 26 16.272 2.947 -8.608 1.00 0.00 C ATOM 398 C GLY A 26 16.025 4.282 -9.305 1.00 0.00 C ATOM 399 O GLY A 26 16.571 5.310 -8.908 1.00 0.00 O ATOM 0 H GLY A 26 15.151 1.378 -9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.608 2.850 -7.749 1.00 0.00 H new ATOM 0 HA3 GLY A 26 17.293 2.912 -8.227 1.00 0.00 H new ATOM 403 N LYS A 27 15.331 4.213 -10.436 1.00 0.00 N ATOM 404 CA LYS A 27 15.214 5.348 -11.341 1.00 0.00 C ATOM 405 C LYS A 27 14.289 6.407 -10.747 1.00 0.00 C ATOM 406 O LYS A 27 14.647 7.581 -10.666 1.00 0.00 O ATOM 407 CB LYS A 27 14.678 4.931 -12.712 1.00 0.00 C ATOM 408 CG LYS A 27 15.295 3.642 -13.253 1.00 0.00 C ATOM 409 CD LYS A 27 15.910 3.808 -14.631 1.00 0.00 C ATOM 410 CE LYS A 27 15.281 3.004 -15.690 1.00 0.00 C ATOM 411 NZ LYS A 27 15.483 3.614 -17.029 1.00 0.00 N ATOM 0 H LYS A 27 14.838 3.376 -10.748 1.00 0.00 H new ATOM 0 HA LYS A 27 16.216 5.757 -11.472 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.597 4.805 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 27 14.862 5.736 -13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 27 16.061 3.294 -12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.528 2.869 -13.295 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.856 4.860 -14.913 1.00 0.00 H new ATOM 0 HD3 LYS A 27 16.967 3.546 -14.575 1.00 0.00 H new ATOM 0 HE2 LYS A 27 15.699 1.997 -15.681 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.214 2.908 -15.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 15.027 3.022 -17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.062 4.565 -17.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.501 3.683 -17.229 1.00 0.00 H new ATOM 425 N LYS A 28 13.056 5.998 -10.470 1.00 0.00 N ATOM 426 CA LYS A 28 11.981 6.936 -10.173 1.00 0.00 C ATOM 427 C LYS A 28 11.496 6.751 -8.738 1.00 0.00 C ATOM 428 O LYS A 28 11.631 5.674 -8.158 1.00 0.00 O ATOM 429 CB LYS A 28 10.798 6.770 -11.126 1.00 0.00 C ATOM 430 CG LYS A 28 10.784 7.777 -12.278 1.00 0.00 C ATOM 431 CD LYS A 28 9.696 7.496 -13.299 1.00 0.00 C ATOM 432 CE LYS A 28 9.151 8.691 -13.965 1.00 0.00 C ATOM 433 NZ LYS A 28 8.451 8.336 -15.226 1.00 0.00 N ATOM 0 H LYS A 28 12.776 5.018 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 28 12.388 7.939 -10.303 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.815 5.761 -11.538 1.00 0.00 H new ATOM 0 HB3 LYS A 28 9.872 6.867 -10.560 1.00 0.00 H new ATOM 0 HG2 LYS A 28 10.646 8.780 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.754 7.765 -12.776 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.095 6.824 -14.059 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.880 6.969 -12.804 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.459 9.200 -13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.959 9.390 -14.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.079 9.199 -15.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.118 7.872 -15.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 7.665 7.688 -15.016 1.00 0.00 H new ATOM 447 N GLN A 29 11.068 7.854 -8.128 1.00 0.00 N ATOM 448 CA GLN A 29 10.957 7.938 -6.676 1.00 0.00 C ATOM 449 C GLN A 29 9.530 8.300 -6.273 1.00 0.00 C ATOM 450 O GLN A 29 8.904 9.163 -6.891 1.00 0.00 O ATOM 451 CB GLN A 29 11.964 8.912 -6.063 1.00 0.00 C ATOM 452 CG GLN A 29 12.332 10.068 -6.973 1.00 0.00 C ATOM 453 CD GLN A 29 13.500 9.759 -7.879 1.00 0.00 C ATOM 454 OE1 GLN A 29 13.474 10.007 -9.081 1.00 0.00 O ATOM 455 NE2 GLN A 29 14.515 9.124 -7.296 1.00 0.00 N ATOM 0 H GLN A 29 10.792 8.704 -8.620 1.00 0.00 H new ATOM 0 HA GLN A 29 11.199 6.953 -6.277 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.552 9.309 -5.135 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.870 8.366 -5.801 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.468 10.333 -7.582 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.572 10.940 -6.364 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.493 8.940 -6.293 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.315 8.822 -7.852 1.00 0.00 H new ATOM 464 N TYR A 30 9.167 7.873 -5.064 1.00 0.00 N ATOM 465 CA TYR A 30 7.912 8.261 -4.449 1.00 0.00 C ATOM 466 C TYR A 30 8.031 9.694 -3.887 1.00 0.00 C ATOM 467 O TYR A 30 8.720 9.833 -2.847 1.00 0.00 O ATOM 468 CB TYR A 30 7.505 7.310 -3.310 1.00 0.00 C ATOM 469 CG TYR A 30 6.712 6.088 -3.716 1.00 0.00 C ATOM 470 CD1 TYR A 30 6.919 5.494 -4.964 1.00 0.00 C ATOM 471 CD2 TYR A 30 5.972 5.366 -2.769 1.00 0.00 C ATOM 472 CE1 TYR A 30 6.237 4.341 -5.337 1.00 0.00 C ATOM 473 CE2 TYR A 30 5.385 4.141 -3.088 1.00 0.00 C ATOM 474 CZ TYR A 30 5.426 3.695 -4.411 1.00 0.00 C ATOM 475 OH TYR A 30 4.937 2.459 -4.756 1.00 0.00 O ATOM 0 H TYR A 30 9.737 7.251 -4.491 1.00 0.00 H new ATOM 0 HA TYR A 30 7.143 8.213 -5.220 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.409 6.978 -2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 30 6.919 7.874 -2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.622 5.939 -5.652 1.00 0.00 H new ATOM 0 HD2 TYR A 30 5.854 5.766 -1.773 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.337 3.950 -6.339 1.00 0.00 H new ATOM 0 HE2 TYR A 30 4.906 3.547 -2.324 1.00 0.00 H new ATOM 0 HH TYR A 30 3.959 2.497 -4.807 1.00 0.00 H new ATOM 485 N LYS A 31 6.919 10.424 -4.052 1.00 0.00 N ATOM 486 CA LYS A 31 6.858 11.793 -3.580 1.00 0.00 C ATOM 487 C LYS A 31 5.496 12.097 -2.962 1.00 0.00 C ATOM 488 O LYS A 31 4.659 11.208 -2.815 1.00 0.00 O ATOM 489 CB LYS A 31 7.124 12.799 -4.704 1.00 0.00 C ATOM 490 CG LYS A 31 8.520 13.421 -4.658 1.00 0.00 C ATOM 491 CD LYS A 31 9.572 12.580 -5.355 1.00 0.00 C ATOM 492 CE LYS A 31 10.548 13.342 -6.150 1.00 0.00 C ATOM 493 NZ LYS A 31 10.541 12.917 -7.572 1.00 0.00 N ATOM 0 H LYS A 31 6.068 10.087 -4.502 1.00 0.00 H new ATOM 0 HA LYS A 31 7.638 11.895 -2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.990 12.301 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.380 13.594 -4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 31 8.487 14.407 -5.121 1.00 0.00 H new ATOM 0 HG3 LYS A 31 8.811 13.567 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.110 12.001 -4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.071 11.866 -6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 31 10.320 14.406 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.546 13.204 -5.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.519 12.855 -7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 10.085 11.986 -7.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.014 13.612 -8.139 1.00 0.00 H new ATOM 507 N LEU A 32 5.367 13.312 -2.433 1.00 0.00 N ATOM 508 CA LEU A 32 4.271 13.653 -1.537 1.00 0.00 C ATOM 509 C LEU A 32 3.120 14.285 -2.317 1.00 0.00 C ATOM 510 O LEU A 32 1.961 14.183 -1.914 1.00 0.00 O ATOM 511 CB LEU A 32 4.822 14.551 -0.423 1.00 0.00 C ATOM 512 CG LEU A 32 4.979 13.962 0.964 1.00 0.00 C ATOM 513 CD1 LEU A 32 5.140 15.116 1.955 1.00 0.00 C ATOM 514 CD2 LEU A 32 3.793 13.099 1.362 1.00 0.00 C ATOM 0 H LEU A 32 6.014 14.080 -2.613 1.00 0.00 H new ATOM 0 HA LEU A 32 3.853 12.761 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.799 14.915 -0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.169 15.420 -0.343 1.00 0.00 H new ATOM 0 HG LEU A 32 5.856 13.314 0.970 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.255 14.717 2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.022 15.700 1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.258 15.755 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.953 12.700 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.885 13.702 1.352 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.689 12.275 0.656 1.00 0.00 H new ATOM 526 N LYS A 33 3.453 14.908 -3.452 1.00 0.00 N ATOM 527 CA LYS A 33 2.423 15.109 -4.496 1.00 0.00 C ATOM 528 C LYS A 33 1.976 13.755 -5.035 1.00 0.00 C ATOM 529 O LYS A 33 0.824 13.583 -5.447 1.00 0.00 O ATOM 530 CB LYS A 33 2.961 15.961 -5.639 1.00 0.00 C ATOM 531 CG LYS A 33 1.926 16.294 -6.715 1.00 0.00 C ATOM 532 CD LYS A 33 2.429 16.043 -8.124 1.00 0.00 C ATOM 533 CE LYS A 33 1.664 15.045 -8.887 1.00 0.00 C ATOM 534 NZ LYS A 33 2.553 14.203 -9.726 1.00 0.00 N ATOM 0 H LYS A 33 4.381 15.270 -3.674 1.00 0.00 H new ATOM 0 HA LYS A 33 1.576 15.630 -4.049 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.355 16.891 -5.229 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.797 15.439 -6.104 1.00 0.00 H new ATOM 0 HG2 LYS A 33 1.029 15.698 -6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.636 17.341 -6.620 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.416 16.985 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.468 15.719 -8.071 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.103 14.411 -8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.935 15.550 -9.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.982 13.510 -10.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.069 14.806 -10.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.232 13.702 -9.118 1.00 0.00 H new ATOM 548 N HIS A 34 2.734 12.727 -4.651 1.00 0.00 N ATOM 549 CA HIS A 34 2.587 11.415 -5.325 1.00 0.00 C ATOM 550 C HIS A 34 1.924 10.454 -4.332 1.00 0.00 C ATOM 551 O HIS A 34 0.978 9.746 -4.728 1.00 0.00 O ATOM 552 CB HIS A 34 3.945 10.894 -5.808 1.00 0.00 C ATOM 553 CG HIS A 34 4.008 9.458 -6.213 1.00 0.00 C ATOM 554 ND1 HIS A 34 5.087 8.639 -5.942 1.00 0.00 N ATOM 555 CD2 HIS A 34 3.030 8.633 -6.663 1.00 0.00 C ATOM 556 CE1 HIS A 34 4.843 7.437 -6.450 1.00 0.00 C ATOM 557 NE2 HIS A 34 3.590 7.397 -6.843 1.00 0.00 N ATOM 0 H HIS A 34 3.432 12.761 -3.908 1.00 0.00 H new ATOM 0 HA HIS A 34 1.963 11.507 -6.214 1.00 0.00 H new ATOM 0 HB2 HIS A 34 4.260 11.501 -6.657 1.00 0.00 H new ATOM 0 HB3 HIS A 34 4.673 11.055 -5.013 1.00 0.00 H new ATOM 0 HD2 HIS A 34 2.000 8.902 -6.846 1.00 0.00 H new ATOM 0 HE1 HIS A 34 5.555 6.628 -6.527 1.00 0.00 H new ATOM 0 HE2 HIS A 34 3.112 6.579 -7.221 1.00 0.00 H new ATOM 565 N ILE A 35 2.052 10.799 -3.047 1.00 0.00 N ATOM 566 CA ILE A 35 1.098 10.366 -2.026 1.00 0.00 C ATOM 567 C ILE A 35 -0.292 10.911 -2.365 1.00 0.00 C ATOM 568 O ILE A 35 -1.292 10.317 -1.943 1.00 0.00 O ATOM 569 CB ILE A 35 1.582 10.725 -0.590 1.00 0.00 C ATOM 570 CG1 ILE A 35 1.121 9.602 0.394 1.00 0.00 C ATOM 571 CG2 ILE A 35 1.181 12.121 -0.075 1.00 0.00 C ATOM 572 CD1 ILE A 35 2.079 9.382 1.586 1.00 0.00 C ATOM 0 H ILE A 35 2.811 11.379 -2.690 1.00 0.00 H new ATOM 0 HA ILE A 35 1.030 9.278 -2.029 1.00 0.00 H new ATOM 0 HB ILE A 35 2.669 10.779 -0.642 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.132 9.852 0.777 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.022 8.667 -0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.571 12.263 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.594 12.884 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.094 12.205 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 35 1.691 8.587 2.223 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.064 9.100 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.159 10.303 2.163 1.00 0.00 H new ATOM 584 N VAL A 36 -0.307 12.194 -2.724 1.00 0.00 N ATOM 585 CA VAL A 36 -1.568 12.921 -2.876 1.00 0.00 C ATOM 586 C VAL A 36 -2.364 12.296 -4.030 1.00 0.00 C ATOM 587 O VAL A 36 -3.522 11.911 -3.816 1.00 0.00 O ATOM 588 CB VAL A 36 -1.325 14.428 -3.013 1.00 0.00 C ATOM 589 CG1 VAL A 36 -2.579 15.210 -3.399 1.00 0.00 C ATOM 590 CG2 VAL A 36 -0.702 15.019 -1.753 1.00 0.00 C ATOM 0 H VAL A 36 0.529 12.747 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.179 12.824 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.617 14.532 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.337 16.270 -3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.952 14.850 -4.358 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.345 15.070 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.546 16.089 -1.892 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.369 14.856 -0.906 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.255 14.535 -1.559 1.00 0.00 H new ATOM 600 N TRP A 37 -1.609 11.767 -4.990 1.00 0.00 N ATOM 601 CA TRP A 37 -2.143 10.852 -5.992 1.00 0.00 C ATOM 602 C TRP A 37 -2.734 9.617 -5.316 1.00 0.00 C ATOM 603 O TRP A 37 -3.776 9.112 -5.736 1.00 0.00 O ATOM 604 CB TRP A 37 -1.094 10.522 -7.049 1.00 0.00 C ATOM 605 CG TRP A 37 -1.444 9.432 -8.002 1.00 0.00 C ATOM 606 CD1 TRP A 37 -1.990 9.562 -9.250 1.00 0.00 C ATOM 607 CD2 TRP A 37 -1.430 8.021 -7.723 1.00 0.00 C ATOM 608 NE1 TRP A 37 -2.278 8.325 -9.778 1.00 0.00 N ATOM 609 CE2 TRP A 37 -1.950 7.367 -8.862 1.00 0.00 C ATOM 610 CE3 TRP A 37 -1.015 7.270 -6.629 1.00 0.00 C ATOM 611 CZ2 TRP A 37 -2.073 5.986 -8.928 1.00 0.00 C ATOM 612 CZ3 TRP A 37 -1.140 5.897 -6.695 1.00 0.00 C ATOM 613 CH2 TRP A 37 -1.669 5.263 -7.817 1.00 0.00 C ATOM 0 H TRP A 37 -0.613 11.961 -5.094 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.959 11.339 -6.527 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -0.888 11.426 -7.622 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -0.169 10.250 -6.541 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.169 10.503 -9.750 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -2.672 8.152 -10.703 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -0.606 7.748 -5.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.466 5.496 -9.807 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -0.819 5.299 -5.855 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.766 4.187 -7.821 1.00 0.00 H new ATOM 624 N ALA A 38 -1.894 8.977 -4.506 1.00 0.00 N ATOM 625 CA ALA A 38 -2.234 7.700 -3.892 1.00 0.00 C ATOM 626 C ALA A 38 -3.479 7.853 -3.015 1.00 0.00 C ATOM 627 O ALA A 38 -4.583 7.485 -3.400 1.00 0.00 O ATOM 628 CB ALA A 38 -1.059 7.221 -3.032 1.00 0.00 C ATOM 0 H ALA A 38 -0.968 9.326 -4.260 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.439 6.970 -4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.311 6.266 -2.571 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.175 7.100 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.854 7.956 -2.254 1.00 0.00 H new ATOM 634 N SER A 39 -3.302 8.600 -1.927 1.00 0.00 N ATOM 635 CA SER A 39 -4.334 8.748 -0.918 1.00 0.00 C ATOM 636 C SER A 39 -5.608 9.336 -1.516 1.00 0.00 C ATOM 637 O SER A 39 -6.702 9.126 -0.998 1.00 0.00 O ATOM 638 CB SER A 39 -3.847 9.592 0.259 1.00 0.00 C ATOM 639 OG SER A 39 -2.704 9.019 0.864 1.00 0.00 O ATOM 0 H SER A 39 -2.444 9.114 -1.726 1.00 0.00 H new ATOM 0 HA SER A 39 -4.566 7.752 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.612 10.599 -0.085 1.00 0.00 H new ATOM 0 HB3 SER A 39 -4.644 9.685 0.997 1.00 0.00 H new ATOM 0 HG SER A 39 -2.414 9.581 1.613 1.00 0.00 H new ATOM 645 N ARG A 40 -5.453 9.997 -2.659 1.00 0.00 N ATOM 646 CA ARG A 40 -6.591 10.393 -3.477 1.00 0.00 C ATOM 647 C ARG A 40 -7.266 9.163 -4.079 1.00 0.00 C ATOM 648 O ARG A 40 -8.485 9.015 -3.997 1.00 0.00 O ATOM 649 CB ARG A 40 -6.190 11.362 -4.595 1.00 0.00 C ATOM 650 CG ARG A 40 -6.142 12.826 -4.183 1.00 0.00 C ATOM 651 CD ARG A 40 -7.510 13.394 -4.006 1.00 0.00 C ATOM 652 NE ARG A 40 -7.810 14.417 -4.996 1.00 0.00 N ATOM 653 CZ ARG A 40 -8.514 14.178 -6.104 1.00 0.00 C ATOM 654 NH1 ARG A 40 -8.818 12.939 -6.481 1.00 0.00 N ATOM 655 NH2 ARG A 40 -8.874 15.201 -6.881 1.00 0.00 N ATOM 0 H ARG A 40 -4.547 10.270 -3.039 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.291 10.912 -2.822 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.209 11.073 -4.973 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.894 11.254 -5.420 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -5.584 12.924 -3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.605 13.399 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.246 12.594 -4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.599 13.820 -3.007 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.465 15.363 -4.835 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -8.512 12.145 -5.919 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -9.357 12.783 -7.332 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.611 16.153 -6.625 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.412 15.031 -7.731 1.00 0.00 H new ATOM 669 N GLU A 41 -6.497 8.434 -4.882 1.00 0.00 N ATOM 670 CA GLU A 41 -7.020 7.325 -5.660 1.00 0.00 C ATOM 671 C GLU A 41 -7.611 6.259 -4.735 1.00 0.00 C ATOM 672 O GLU A 41 -8.665 5.693 -5.041 1.00 0.00 O ATOM 673 CB GLU A 41 -5.864 6.752 -6.489 1.00 0.00 C ATOM 674 CG GLU A 41 -6.015 6.088 -7.734 1.00 0.00 C ATOM 675 CD GLU A 41 -7.210 6.453 -8.564 1.00 0.00 C ATOM 676 OE1 GLU A 41 -7.528 7.597 -8.840 1.00 0.00 O ATOM 677 OE2 GLU A 41 -7.886 5.452 -8.884 1.00 0.00 O ATOM 0 H GLU A 41 -5.498 8.597 -5.009 1.00 0.00 H new ATOM 0 HA GLU A 41 -7.820 7.662 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.184 7.584 -6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.343 6.052 -5.836 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.121 6.276 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.051 5.015 -7.543 1.00 0.00 H new ATOM 684 N LEU A 42 -7.111 6.241 -3.503 1.00 0.00 N ATOM 685 CA LEU A 42 -7.731 5.485 -2.427 1.00 0.00 C ATOM 686 C LEU A 42 -9.084 6.093 -2.057 1.00 0.00 C ATOM 687 O LEU A 42 -10.105 5.401 -2.036 1.00 0.00 O ATOM 688 CB LEU A 42 -6.752 5.481 -1.229 1.00 0.00 C ATOM 689 CG LEU A 42 -7.328 4.896 0.055 1.00 0.00 C ATOM 690 CD1 LEU A 42 -6.602 3.625 0.450 1.00 0.00 C ATOM 691 CD2 LEU A 42 -7.256 5.936 1.161 1.00 0.00 C ATOM 0 H LEU A 42 -6.270 6.748 -3.227 1.00 0.00 H new ATOM 0 HA LEU A 42 -7.926 4.458 -2.737 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -5.863 4.914 -1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -6.431 6.504 -1.035 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.372 4.631 -0.113 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -7.034 3.230 1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -6.703 2.886 -0.345 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.546 3.844 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.668 5.519 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.217 6.221 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.832 6.815 0.872 1.00 0.00 H new ATOM 703 N GLU A 43 -9.020 7.299 -1.497 1.00 0.00 N ATOM 704 CA GLU A 43 -10.178 7.955 -0.912 1.00 0.00 C ATOM 705 C GLU A 43 -11.286 8.107 -1.963 1.00 0.00 C ATOM 706 O GLU A 43 -12.451 7.806 -1.663 1.00 0.00 O ATOM 707 CB GLU A 43 -9.714 9.338 -0.419 1.00 0.00 C ATOM 708 CG GLU A 43 -9.426 10.435 -1.268 1.00 0.00 C ATOM 709 CD GLU A 43 -10.249 11.677 -1.089 1.00 0.00 C ATOM 710 OE1 GLU A 43 -11.463 11.472 -1.306 1.00 0.00 O ATOM 711 OE2 GLU A 43 -9.782 12.780 -0.862 1.00 0.00 O ATOM 0 H GLU A 43 -8.161 7.846 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 43 -10.582 7.368 -0.087 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.481 9.685 0.274 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.811 9.163 0.166 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.378 10.702 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -9.538 10.102 -2.300 1.00 0.00 H new ATOM 718 N ARG A 44 -10.848 7.985 -3.226 1.00 0.00 N ATOM 719 CA ARG A 44 -11.761 8.124 -4.348 1.00 0.00 C ATOM 720 C ARG A 44 -12.019 6.784 -5.028 1.00 0.00 C ATOM 721 O ARG A 44 -13.008 6.633 -5.754 1.00 0.00 O ATOM 722 CB ARG A 44 -11.242 9.137 -5.381 1.00 0.00 C ATOM 723 CG ARG A 44 -11.278 10.586 -4.917 1.00 0.00 C ATOM 724 CD ARG A 44 -12.652 11.159 -5.005 1.00 0.00 C ATOM 725 NE ARG A 44 -12.718 12.286 -5.923 1.00 0.00 N ATOM 726 CZ ARG A 44 -13.306 12.222 -7.120 1.00 0.00 C ATOM 727 NH1 ARG A 44 -13.704 11.064 -7.638 1.00 0.00 N ATOM 728 NH2 ARG A 44 -13.447 13.338 -7.836 1.00 0.00 N ATOM 0 H ARG A 44 -9.880 7.793 -3.484 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.701 8.496 -3.940 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.216 8.878 -5.642 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -11.835 9.045 -6.291 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -10.923 10.648 -3.888 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.596 11.180 -5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.347 10.385 -5.331 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.975 11.480 -4.014 1.00 0.00 H new ATOM 0 HE ARG A 44 -12.294 13.169 -5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.563 10.198 -7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.151 11.042 -8.555 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -13.107 14.227 -7.468 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -13.894 13.303 -8.752 1.00 0.00 H new ATOM 742 N PHE A 45 -11.277 5.764 -4.611 1.00 0.00 N ATOM 743 CA PHE A 45 -11.695 4.373 -4.784 1.00 0.00 C ATOM 744 C PHE A 45 -13.010 4.135 -4.044 1.00 0.00 C ATOM 745 O PHE A 45 -14.070 4.027 -4.654 1.00 0.00 O ATOM 746 CB PHE A 45 -10.648 3.359 -4.245 1.00 0.00 C ATOM 747 CG PHE A 45 -9.915 2.651 -5.348 1.00 0.00 C ATOM 748 CD1 PHE A 45 -10.537 1.796 -6.256 1.00 0.00 C ATOM 749 CD2 PHE A 45 -8.537 2.864 -5.439 1.00 0.00 C ATOM 750 CE1 PHE A 45 -9.805 1.205 -7.292 1.00 0.00 C ATOM 751 CE2 PHE A 45 -7.793 2.290 -6.458 1.00 0.00 C ATOM 752 CZ PHE A 45 -8.434 1.495 -7.410 1.00 0.00 C ATOM 0 H PHE A 45 -10.375 5.874 -4.147 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.806 4.212 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.930 3.883 -3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.149 2.624 -3.615 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.592 1.588 -6.159 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.045 3.485 -4.705 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.286 0.536 -7.990 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.727 2.456 -6.515 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.873 1.100 -8.244 1.00 0.00 H new ATOM 762 N ALA A 46 -12.954 4.349 -2.725 1.00 0.00 N ATOM 763 CA ALA A 46 -14.074 3.972 -1.866 1.00 0.00 C ATOM 764 C ALA A 46 -13.834 4.455 -0.435 1.00 0.00 C ATOM 765 O ALA A 46 -14.393 3.894 0.511 1.00 0.00 O ATOM 766 CB ALA A 46 -14.255 2.456 -1.896 1.00 0.00 C ATOM 0 H ALA A 46 -12.162 4.772 -2.240 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.983 4.445 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.091 2.177 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.458 2.134 -2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.346 1.974 -1.537 1.00 0.00 H new ATOM 772 N VAL A 47 -12.833 5.315 -0.272 1.00 0.00 N ATOM 773 CA VAL A 47 -12.129 5.442 1.005 1.00 0.00 C ATOM 774 C VAL A 47 -12.255 6.857 1.547 1.00 0.00 C ATOM 775 O VAL A 47 -12.837 7.736 0.905 1.00 0.00 O ATOM 776 CB VAL A 47 -10.673 4.959 0.853 1.00 0.00 C ATOM 777 CG1 VAL A 47 -9.911 4.984 2.171 1.00 0.00 C ATOM 778 CG2 VAL A 47 -10.603 3.583 0.210 1.00 0.00 C ATOM 0 H VAL A 47 -12.490 5.935 -1.006 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.592 4.797 1.752 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.183 5.668 0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -8.891 4.635 2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.888 6.002 2.559 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.407 4.333 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.561 3.276 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -11.140 2.864 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -11.057 3.620 -0.780 1.00 0.00 H new ATOM 788 N ASN A 48 -11.929 7.009 2.829 1.00 0.00 N ATOM 789 CA ASN A 48 -11.812 8.330 3.432 1.00 0.00 C ATOM 790 C ASN A 48 -10.324 8.620 3.732 1.00 0.00 C ATOM 791 O ASN A 48 -9.523 7.686 3.938 1.00 0.00 O ATOM 792 CB ASN A 48 -12.741 8.501 4.619 1.00 0.00 C ATOM 793 CG ASN A 48 -12.509 9.765 5.423 1.00 0.00 C ATOM 794 OD1 ASN A 48 -11.422 9.963 5.989 1.00 0.00 O ATOM 795 ND2 ASN A 48 -13.564 10.562 5.589 1.00 0.00 N ATOM 0 H ASN A 48 -11.742 6.235 3.466 1.00 0.00 H new ATOM 0 HA ASN A 48 -12.150 9.090 2.727 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -13.771 8.497 4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -12.629 7.640 5.279 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -13.498 11.374 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.438 10.360 5.103 1.00 0.00 H new ATOM 802 N PRO A 49 -9.911 9.859 3.388 1.00 0.00 N ATOM 803 CA PRO A 49 -8.482 10.262 3.417 1.00 0.00 C ATOM 804 C PRO A 49 -7.860 10.188 4.815 1.00 0.00 C ATOM 805 O PRO A 49 -6.983 9.351 5.042 1.00 0.00 O ATOM 806 CB PRO A 49 -8.406 11.649 2.805 1.00 0.00 C ATOM 807 CG PRO A 49 -9.801 12.172 2.616 1.00 0.00 C ATOM 808 CD PRO A 49 -10.734 11.015 2.932 1.00 0.00 C ATOM 0 HA PRO A 49 -7.883 9.559 2.838 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.837 12.316 3.452 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.884 11.611 1.849 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.992 13.018 3.276 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -9.950 12.524 1.595 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.446 11.302 3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.314 10.743 2.050 1.00 0.00 H new ATOM 816 N GLY A 50 -8.617 10.712 5.782 1.00 0.00 N ATOM 817 CA GLY A 50 -8.214 10.650 7.179 1.00 0.00 C ATOM 818 C GLY A 50 -8.350 9.229 7.716 1.00 0.00 C ATOM 819 O GLY A 50 -7.518 8.770 8.515 1.00 0.00 O ATOM 0 H GLY A 50 -9.508 11.181 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -7.182 10.985 7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -8.829 11.328 7.771 1.00 0.00 H new ATOM 823 N LEU A 51 -9.208 8.464 7.057 1.00 0.00 N ATOM 824 CA LEU A 51 -9.320 7.026 7.295 1.00 0.00 C ATOM 825 C LEU A 51 -7.974 6.347 7.013 1.00 0.00 C ATOM 826 O LEU A 51 -7.351 5.857 7.981 1.00 0.00 O ATOM 827 CB LEU A 51 -10.462 6.543 6.378 1.00 0.00 C ATOM 828 CG LEU A 51 -11.406 5.495 6.917 1.00 0.00 C ATOM 829 CD1 LEU A 51 -12.543 5.219 5.940 1.00 0.00 C ATOM 830 CD2 LEU A 51 -10.625 4.214 7.186 1.00 0.00 C ATOM 0 H LEU A 51 -9.846 8.818 6.344 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.555 6.776 8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.055 7.413 6.095 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -10.014 6.152 5.464 1.00 0.00 H new ATOM 0 HG LEU A 51 -11.847 5.864 7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -13.205 4.460 6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -13.106 6.137 5.768 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.132 4.863 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.300 3.452 7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -10.175 3.861 6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.841 4.413 7.917 1.00 0.00 H new ATOM 842 N LEU A 52 -7.272 6.965 6.032 1.00 0.00 N ATOM 843 CA LEU A 52 -5.985 6.393 5.616 1.00 0.00 C ATOM 844 C LEU A 52 -4.829 7.213 6.157 1.00 0.00 C ATOM 845 O LEU A 52 -3.745 6.654 6.409 1.00 0.00 O ATOM 846 CB LEU A 52 -6.038 6.171 4.111 1.00 0.00 C ATOM 847 CG LEU A 52 -4.931 6.674 3.218 1.00 0.00 C ATOM 848 CD1 LEU A 52 -4.860 8.195 3.210 1.00 0.00 C ATOM 849 CD2 LEU A 52 -3.602 6.082 3.673 1.00 0.00 C ATOM 0 H LEU A 52 -7.560 7.812 5.542 1.00 0.00 H new ATOM 0 HA LEU A 52 -5.798 5.412 6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.118 5.096 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.966 6.617 3.754 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.144 6.355 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.050 8.518 2.555 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -5.804 8.601 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -4.675 8.556 4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.802 6.445 3.028 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.403 6.382 4.702 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.649 4.995 3.615 1.00 0.00 H new ATOM 861 N GLU A 53 -5.147 8.394 6.682 1.00 0.00 N ATOM 862 CA GLU A 53 -4.188 9.214 7.402 1.00 0.00 C ATOM 863 C GLU A 53 -3.681 8.452 8.636 1.00 0.00 C ATOM 864 O GLU A 53 -2.473 8.251 8.774 1.00 0.00 O ATOM 865 CB GLU A 53 -4.883 10.512 7.817 1.00 0.00 C ATOM 866 CG GLU A 53 -4.362 11.473 8.719 1.00 0.00 C ATOM 867 CD GLU A 53 -2.874 11.498 8.927 1.00 0.00 C ATOM 868 OE1 GLU A 53 -2.287 10.692 9.644 1.00 0.00 O ATOM 869 OE2 GLU A 53 -2.409 12.650 8.716 1.00 0.00 O ATOM 0 H GLU A 53 -6.078 8.806 6.618 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.331 9.446 6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.082 11.051 6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.848 10.214 8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -4.669 12.460 8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.834 11.314 9.689 1.00 0.00 H new ATOM 876 N THR A 54 -4.605 7.663 9.189 1.00 0.00 N ATOM 877 CA THR A 54 -4.277 6.819 10.338 1.00 0.00 C ATOM 878 C THR A 54 -3.784 5.461 9.866 1.00 0.00 C ATOM 879 O THR A 54 -4.233 4.950 8.835 1.00 0.00 O ATOM 880 CB THR A 54 -5.517 6.700 11.317 1.00 0.00 C ATOM 881 OG1 THR A 54 -6.418 5.705 10.761 1.00 0.00 O ATOM 882 CG2 THR A 54 -6.212 8.046 11.566 1.00 0.00 C ATOM 0 H THR A 54 -5.570 7.591 8.866 1.00 0.00 H new ATOM 0 HA THR A 54 -3.469 7.283 10.904 1.00 0.00 H new ATOM 0 HB THR A 54 -5.176 6.386 12.303 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.602 5.918 9.822 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.053 7.901 12.244 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.503 8.744 12.011 1.00 0.00 H new ATOM 0 HG23 THR A 54 -6.573 8.449 10.620 1.00 0.00 H new ATOM 890 N SER A 55 -3.040 4.779 10.733 1.00 0.00 N ATOM 891 CA SER A 55 -2.750 3.364 10.585 1.00 0.00 C ATOM 892 C SER A 55 -4.038 2.550 10.483 1.00 0.00 C ATOM 893 O SER A 55 -4.289 1.883 9.469 1.00 0.00 O ATOM 894 CB SER A 55 -1.879 2.853 11.734 1.00 0.00 C ATOM 895 OG SER A 55 -1.900 3.748 12.829 1.00 0.00 O ATOM 0 H SER A 55 -2.621 5.200 11.562 1.00 0.00 H new ATOM 0 HA SER A 55 -2.191 3.237 9.658 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.234 1.873 12.055 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.854 2.723 11.387 1.00 0.00 H new ATOM 0 HG SER A 55 -1.337 3.396 13.550 1.00 0.00 H new ATOM 901 N GLU A 56 -4.987 2.901 11.353 1.00 0.00 N ATOM 902 CA GLU A 56 -6.140 2.038 11.573 1.00 0.00 C ATOM 903 C GLU A 56 -6.964 1.914 10.296 1.00 0.00 C ATOM 904 O GLU A 56 -7.063 0.832 9.710 1.00 0.00 O ATOM 905 CB GLU A 56 -6.965 2.652 12.711 1.00 0.00 C ATOM 906 CG GLU A 56 -7.633 1.906 13.717 1.00 0.00 C ATOM 907 CD GLU A 56 -8.784 2.571 14.412 1.00 0.00 C ATOM 908 OE1 GLU A 56 -8.423 3.572 15.068 1.00 0.00 O ATOM 909 OE2 GLU A 56 -9.924 2.140 14.413 1.00 0.00 O ATOM 0 H GLU A 56 -4.979 3.759 11.904 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.823 1.031 11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -6.294 3.332 13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.729 3.264 12.232 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.998 0.983 13.267 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.899 1.624 14.472 1.00 0.00 H new ATOM 916 N GLY A 57 -7.287 3.071 9.721 1.00 0.00 N ATOM 917 CA GLY A 57 -8.169 3.121 8.565 1.00 0.00 C ATOM 918 C GLY A 57 -7.385 2.780 7.292 1.00 0.00 C ATOM 919 O GLY A 57 -7.904 2.072 6.424 1.00 0.00 O ATOM 0 H GLY A 57 -6.951 3.981 10.038 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.992 2.418 8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -8.609 4.114 8.476 1.00 0.00 H new ATOM 923 N CYS A 58 -6.062 2.907 7.418 1.00 0.00 N ATOM 924 CA CYS A 58 -5.131 2.357 6.447 1.00 0.00 C ATOM 925 C CYS A 58 -5.174 0.834 6.463 1.00 0.00 C ATOM 926 O CYS A 58 -4.838 0.185 5.472 1.00 0.00 O ATOM 927 CB CYS A 58 -3.714 2.879 6.682 1.00 0.00 C ATOM 928 SG CYS A 58 -2.611 2.701 5.260 1.00 0.00 S ATOM 0 H CYS A 58 -5.614 3.393 8.195 1.00 0.00 H new ATOM 0 HA CYS A 58 -5.439 2.690 5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -3.768 3.933 6.956 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -3.281 2.351 7.532 1.00 0.00 H new ATOM 0 HG CYS A 58 -1.609 3.520 5.383 1.00 0.00 H new ATOM 933 N ARG A 59 -5.363 0.279 7.659 1.00 0.00 N ATOM 934 CA ARG A 59 -5.583 -1.155 7.800 1.00 0.00 C ATOM 935 C ARG A 59 -7.003 -1.513 7.372 1.00 0.00 C ATOM 936 O ARG A 59 -7.310 -2.672 7.108 1.00 0.00 O ATOM 937 CB ARG A 59 -5.348 -1.637 9.237 1.00 0.00 C ATOM 938 CG ARG A 59 -4.968 -3.108 9.355 1.00 0.00 C ATOM 939 CD ARG A 59 -3.773 -3.435 8.526 1.00 0.00 C ATOM 940 NE ARG A 59 -2.921 -4.431 9.159 1.00 0.00 N ATOM 941 CZ ARG A 59 -1.919 -5.046 8.526 1.00 0.00 C ATOM 942 NH1 ARG A 59 -1.514 -4.656 7.320 1.00 0.00 N ATOM 943 NH2 ARG A 59 -1.282 -6.046 9.134 1.00 0.00 N ATOM 0 H ARG A 59 -5.368 0.798 8.537 1.00 0.00 H new ATOM 0 HA ARG A 59 -4.861 -1.656 7.155 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.558 -1.034 9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.253 -1.461 9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.765 -3.349 10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.809 -3.728 9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.098 -3.803 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -3.197 -2.527 8.348 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.098 -4.671 10.134 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -1.972 -3.870 6.858 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.746 -5.143 6.858 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.562 -6.333 10.072 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.515 -6.524 8.661 1.00 0.00 H new ATOM 957 N GLN A 60 -7.904 -0.544 7.572 1.00 0.00 N ATOM 958 CA GLN A 60 -9.285 -0.708 7.125 1.00 0.00 C ATOM 959 C GLN A 60 -9.305 -0.814 5.589 1.00 0.00 C ATOM 960 O GLN A 60 -9.752 -1.863 5.084 1.00 0.00 O ATOM 961 CB GLN A 60 -10.204 0.409 7.604 1.00 0.00 C ATOM 962 CG GLN A 60 -11.656 -0.007 7.752 1.00 0.00 C ATOM 963 CD GLN A 60 -11.969 -0.588 9.109 1.00 0.00 C ATOM 964 OE1 GLN A 60 -12.463 0.088 10.008 1.00 0.00 O ATOM 965 NE2 GLN A 60 -11.628 -1.864 9.270 1.00 0.00 N ATOM 0 H GLN A 60 -7.704 0.344 8.032 1.00 0.00 H new ATOM 0 HA GLN A 60 -9.673 -1.624 7.570 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -9.842 0.776 8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -10.145 1.241 6.902 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -12.295 0.858 7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -11.897 -0.742 6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -11.221 -2.385 8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -11.774 -2.321 10.170 1.00 0.00 H new ATOM 974 N ILE A 61 -8.334 -0.116 4.992 1.00 0.00 N ATOM 975 CA ILE A 61 -8.040 -0.270 3.578 1.00 0.00 C ATOM 976 C ILE A 61 -7.228 -1.533 3.327 1.00 0.00 C ATOM 977 O ILE A 61 -7.733 -2.518 2.791 1.00 0.00 O ATOM 978 CB ILE A 61 -7.347 1.011 2.993 1.00 0.00 C ATOM 979 CG1 ILE A 61 -8.200 2.268 3.249 1.00 0.00 C ATOM 980 CG2 ILE A 61 -6.957 0.834 1.505 1.00 0.00 C ATOM 981 CD1 ILE A 61 -9.725 2.126 3.037 1.00 0.00 C ATOM 0 H ILE A 61 -7.742 0.560 5.473 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.984 -0.383 3.045 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.408 1.156 3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -8.028 2.593 4.275 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.838 3.063 2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.481 1.745 1.143 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.264 -0.001 1.407 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.852 0.633 0.916 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.212 3.078 3.249 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.924 1.839 2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.116 1.361 3.708 1.00 0.00 H new ATOM 993 N LEU A 62 -6.003 -1.549 3.843 1.00 0.00 N ATOM 994 CA LEU A 62 -4.996 -2.501 3.388 1.00 0.00 C ATOM 995 C LEU A 62 -5.475 -3.936 3.639 1.00 0.00 C ATOM 996 O LEU A 62 -5.276 -4.797 2.768 1.00 0.00 O ATOM 997 CB LEU A 62 -3.679 -2.165 4.102 1.00 0.00 C ATOM 998 CG LEU A 62 -2.394 -2.679 3.479 1.00 0.00 C ATOM 999 CD1 LEU A 62 -2.181 -2.094 2.091 1.00 0.00 C ATOM 1000 CD2 LEU A 62 -1.230 -2.302 4.393 1.00 0.00 C ATOM 0 H LEU A 62 -5.684 -0.915 4.575 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.830 -2.428 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.605 -1.080 4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.739 -2.553 5.119 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.456 -3.762 3.371 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.253 -2.481 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.015 -2.373 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.123 -1.008 2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.297 -2.663 3.961 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.186 -1.218 4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -1.376 -2.755 5.374 1.00 0.00 H new ATOM 1012 N GLY A 63 -6.493 -4.029 4.499 1.00 0.00 N ATOM 1013 CA GLY A 63 -7.167 -5.291 4.755 1.00 0.00 C ATOM 1014 C GLY A 63 -8.263 -5.544 3.729 1.00 0.00 C ATOM 1015 O GLY A 63 -8.400 -6.654 3.212 1.00 0.00 O ATOM 0 H GLY A 63 -6.864 -3.240 5.028 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.443 -6.106 4.727 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -7.597 -5.281 5.756 1.00 0.00 H new ATOM 1019 N GLN A 64 -9.139 -4.557 3.572 1.00 0.00 N ATOM 1020 CA GLN A 64 -10.210 -4.625 2.592 1.00 0.00 C ATOM 1021 C GLN A 64 -9.641 -4.729 1.175 1.00 0.00 C ATOM 1022 O GLN A 64 -10.400 -4.890 0.215 1.00 0.00 O ATOM 1023 CB GLN A 64 -11.186 -3.449 2.694 1.00 0.00 C ATOM 1024 CG GLN A 64 -12.644 -3.860 2.621 1.00 0.00 C ATOM 1025 CD GLN A 64 -13.576 -2.696 2.389 1.00 0.00 C ATOM 1026 OE1 GLN A 64 -13.291 -1.776 1.628 1.00 0.00 O ATOM 1027 NE2 GLN A 64 -14.681 -2.700 3.132 1.00 0.00 N ATOM 0 H GLN A 64 -9.125 -3.695 4.117 1.00 0.00 H new ATOM 0 HA GLN A 64 -10.780 -5.527 2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -11.012 -2.924 3.633 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -10.976 -2.743 1.891 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.771 -4.585 1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.921 -4.360 3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -14.877 -3.487 3.751 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -15.332 -1.916 3.082 1.00 0.00 H new ATOM 1036 N LEU A 65 -8.369 -4.376 1.031 1.00 0.00 N ATOM 1037 CA LEU A 65 -7.834 -3.894 -0.245 1.00 0.00 C ATOM 1038 C LEU A 65 -6.982 -4.998 -0.882 1.00 0.00 C ATOM 1039 O LEU A 65 -7.203 -5.339 -2.049 1.00 0.00 O ATOM 1040 CB LEU A 65 -7.056 -2.604 0.035 1.00 0.00 C ATOM 1041 CG LEU A 65 -6.634 -1.770 -1.164 1.00 0.00 C ATOM 1042 CD1 LEU A 65 -7.839 -1.104 -1.813 1.00 0.00 C ATOM 1043 CD2 LEU A 65 -5.636 -0.716 -0.695 1.00 0.00 C ATOM 0 H LEU A 65 -7.682 -4.414 1.784 1.00 0.00 H new ATOM 0 HA LEU A 65 -8.620 -3.661 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -7.666 -1.976 0.684 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.159 -2.866 0.596 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.172 -2.416 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.511 -0.513 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.541 -1.868 -2.147 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.329 -0.453 -1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.323 -0.108 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.105 -0.078 0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -4.766 -1.207 -0.260 1.00 0.00 H new ATOM 1055 N GLN A 66 -6.440 -5.840 0.007 1.00 0.00 N ATOM 1056 CA GLN A 66 -5.728 -7.037 -0.394 1.00 0.00 C ATOM 1057 C GLN A 66 -6.668 -7.956 -1.225 1.00 0.00 C ATOM 1058 O GLN A 66 -6.552 -7.978 -2.471 1.00 0.00 O ATOM 1059 CB GLN A 66 -5.151 -7.819 0.786 1.00 0.00 C ATOM 1060 CG GLN A 66 -3.638 -7.797 0.856 1.00 0.00 C ATOM 1061 CD GLN A 66 -2.993 -8.951 0.125 1.00 0.00 C ATOM 1062 OE1 GLN A 66 -1.871 -9.358 0.428 1.00 0.00 O ATOM 1063 NE2 GLN A 66 -3.601 -9.312 -1.004 1.00 0.00 N ATOM 0 H GLN A 66 -6.488 -5.703 1.017 1.00 0.00 H new ATOM 0 HA GLN A 66 -4.882 -6.711 -1.000 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -5.554 -7.409 1.712 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.487 -8.854 0.722 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.275 -6.860 0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.328 -7.818 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -4.531 -8.953 -1.220 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -3.136 -9.947 -1.653 1.00 0.00 H new ATOM 1072 N PRO A 67 -7.834 -8.255 -0.613 1.00 0.00 N ATOM 1073 CA PRO A 67 -9.032 -8.742 -1.346 1.00 0.00 C ATOM 1074 C PRO A 67 -9.379 -7.904 -2.572 1.00 0.00 C ATOM 1075 O PRO A 67 -9.446 -8.400 -3.696 1.00 0.00 O ATOM 1076 CB PRO A 67 -10.162 -8.804 -0.328 1.00 0.00 C ATOM 1077 CG PRO A 67 -9.574 -8.658 1.046 1.00 0.00 C ATOM 1078 CD PRO A 67 -8.168 -8.113 0.834 1.00 0.00 C ATOM 0 HA PRO A 67 -8.839 -9.728 -1.768 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.886 -8.011 -0.517 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -10.697 -9.750 -0.413 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.169 -7.980 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -9.549 -9.616 1.565 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -8.115 -7.067 1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.451 -8.659 1.446 1.00 0.00 H new ATOM 1086 N SER A 68 -9.551 -6.605 -2.330 1.00 0.00 N ATOM 1087 CA SER A 68 -10.141 -5.719 -3.321 1.00 0.00 C ATOM 1088 C SER A 68 -9.281 -5.679 -4.580 1.00 0.00 C ATOM 1089 O SER A 68 -9.731 -5.249 -5.638 1.00 0.00 O ATOM 1090 CB SER A 68 -10.368 -4.319 -2.767 1.00 0.00 C ATOM 1091 OG SER A 68 -11.068 -3.504 -3.693 1.00 0.00 O ATOM 0 H SER A 68 -9.289 -6.148 -1.457 1.00 0.00 H new ATOM 0 HA SER A 68 -11.120 -6.120 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.931 -4.381 -1.836 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.408 -3.860 -2.529 1.00 0.00 H new ATOM 0 HG SER A 68 -10.916 -3.837 -4.602 1.00 0.00 H new ATOM 1097 N LEU A 69 -8.017 -6.045 -4.414 1.00 0.00 N ATOM 1098 CA LEU A 69 -7.027 -5.905 -5.470 1.00 0.00 C ATOM 1099 C LEU A 69 -7.301 -6.911 -6.589 1.00 0.00 C ATOM 1100 O LEU A 69 -7.472 -6.503 -7.747 1.00 0.00 O ATOM 1101 CB LEU A 69 -5.637 -6.073 -4.828 1.00 0.00 C ATOM 1102 CG LEU A 69 -5.170 -4.933 -3.938 1.00 0.00 C ATOM 1103 CD1 LEU A 69 -3.852 -5.266 -3.259 1.00 0.00 C ATOM 1104 CD2 LEU A 69 -5.021 -3.682 -4.800 1.00 0.00 C ATOM 0 H LEU A 69 -7.652 -6.444 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.075 -4.922 -5.938 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.640 -6.990 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.905 -6.209 -5.624 1.00 0.00 H new ATOM 0 HG LEU A 69 -5.906 -4.766 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.546 -4.430 -2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -3.975 -6.157 -2.644 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.089 -5.449 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.686 -2.851 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.288 -3.867 -5.586 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.982 -3.434 -5.251 1.00 0.00 H new ATOM 1116 N GLN A 70 -7.801 -8.077 -6.173 1.00 0.00 N ATOM 1117 CA GLN A 70 -8.174 -9.126 -7.108 1.00 0.00 C ATOM 1118 C GLN A 70 -9.257 -8.633 -8.065 1.00 0.00 C ATOM 1119 O GLN A 70 -9.553 -9.274 -9.069 1.00 0.00 O ATOM 1120 CB GLN A 70 -8.598 -10.421 -6.413 1.00 0.00 C ATOM 1121 CG GLN A 70 -9.932 -10.338 -5.700 1.00 0.00 C ATOM 1122 CD GLN A 70 -10.871 -11.462 -6.068 1.00 0.00 C ATOM 1123 OE1 GLN A 70 -11.910 -11.262 -6.692 1.00 0.00 O ATOM 1124 NE2 GLN A 70 -10.423 -12.685 -5.788 1.00 0.00 N ATOM 0 H GLN A 70 -7.955 -8.313 -5.193 1.00 0.00 H new ATOM 0 HA GLN A 70 -7.281 -9.368 -7.684 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.644 -11.219 -7.154 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -7.830 -10.700 -5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -9.763 -10.351 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.405 -9.385 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -9.554 -12.803 -5.267 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.949 -13.503 -6.095 1.00 0.00 H new ATOM 1133 N THR A 71 -9.869 -7.508 -7.704 1.00 0.00 N ATOM 1134 CA THR A 71 -11.127 -7.098 -8.327 1.00 0.00 C ATOM 1135 C THR A 71 -11.276 -5.583 -8.309 1.00 0.00 C ATOM 1136 O THR A 71 -12.261 -5.057 -8.856 1.00 0.00 O ATOM 1137 CB THR A 71 -12.355 -7.810 -7.621 1.00 0.00 C ATOM 1138 OG1 THR A 71 -13.562 -7.188 -8.148 1.00 0.00 O ATOM 1139 CG2 THR A 71 -12.295 -7.768 -6.094 1.00 0.00 C ATOM 0 H THR A 71 -9.519 -6.869 -6.990 1.00 0.00 H new ATOM 0 HA THR A 71 -11.113 -7.412 -9.371 1.00 0.00 H new ATOM 0 HB THR A 71 -12.337 -8.876 -7.847 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.317 -6.508 -8.810 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.168 -8.274 -5.682 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.389 -8.269 -5.752 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.285 -6.731 -5.759 1.00 0.00 H new ATOM 1147 N GLY A 72 -10.121 -4.913 -8.180 1.00 0.00 N ATOM 1148 CA GLY A 72 -10.101 -3.453 -8.154 1.00 0.00 C ATOM 1149 C GLY A 72 -9.458 -2.922 -9.436 1.00 0.00 C ATOM 1150 O GLY A 72 -10.096 -2.188 -10.193 1.00 0.00 O ATOM 0 H GLY A 72 -9.206 -5.355 -8.094 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.116 -3.068 -8.059 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.544 -3.103 -7.285 1.00 0.00 H new ATOM 1154 N SER A 73 -8.129 -3.000 -9.465 1.00 0.00 N ATOM 1155 CA SER A 73 -7.318 -2.244 -10.410 1.00 0.00 C ATOM 1156 C SER A 73 -5.839 -2.550 -10.195 1.00 0.00 C ATOM 1157 O SER A 73 -5.383 -2.733 -9.069 1.00 0.00 O ATOM 1158 CB SER A 73 -7.597 -0.750 -10.319 1.00 0.00 C ATOM 1159 OG SER A 73 -6.622 0.013 -10.995 1.00 0.00 O ATOM 0 H SER A 73 -7.587 -3.589 -8.833 1.00 0.00 H new ATOM 0 HA SER A 73 -7.591 -2.555 -11.419 1.00 0.00 H new ATOM 0 HB2 SER A 73 -8.579 -0.539 -10.741 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.629 -0.451 -9.271 1.00 0.00 H new ATOM 0 HG SER A 73 -7.056 0.753 -11.468 1.00 0.00 H new ATOM 1165 N GLU A 74 -5.100 -2.625 -11.300 1.00 0.00 N ATOM 1166 CA GLU A 74 -3.641 -2.580 -11.240 1.00 0.00 C ATOM 1167 C GLU A 74 -3.184 -1.226 -10.698 1.00 0.00 C ATOM 1168 O GLU A 74 -2.263 -1.158 -9.881 1.00 0.00 O ATOM 1169 CB GLU A 74 -3.116 -2.816 -12.659 1.00 0.00 C ATOM 1170 CG GLU A 74 -1.794 -2.529 -13.091 1.00 0.00 C ATOM 1171 CD GLU A 74 -0.734 -3.538 -12.768 1.00 0.00 C ATOM 1172 OE1 GLU A 74 -0.607 -4.605 -13.345 1.00 0.00 O ATOM 1173 OE2 GLU A 74 -0.039 -3.196 -11.788 1.00 0.00 O ATOM 0 H GLU A 74 -5.484 -2.716 -12.241 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.251 -3.346 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.277 -3.874 -12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -3.777 -2.256 -13.321 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.814 -2.394 -14.172 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -1.496 -1.575 -12.656 1.00 0.00 H new ATOM 1180 N GLU A 75 -4.039 -0.226 -10.905 1.00 0.00 N ATOM 1181 CA GLU A 75 -3.854 1.086 -10.314 1.00 0.00 C ATOM 1182 C GLU A 75 -4.196 1.063 -8.824 1.00 0.00 C ATOM 1183 O GLU A 75 -3.553 1.753 -8.031 1.00 0.00 O ATOM 1184 CB GLU A 75 -4.739 2.080 -11.074 1.00 0.00 C ATOM 1185 CG GLU A 75 -4.348 3.393 -11.442 1.00 0.00 C ATOM 1186 CD GLU A 75 -5.281 4.512 -11.082 1.00 0.00 C ATOM 1187 OE1 GLU A 75 -6.490 4.393 -10.995 1.00 0.00 O ATOM 1188 OE2 GLU A 75 -4.681 5.598 -10.937 1.00 0.00 O ATOM 0 H GLU A 75 -4.874 -0.308 -11.485 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.810 1.390 -10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.025 1.581 -12.000 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.645 2.192 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.381 3.599 -10.983 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -4.199 3.411 -12.522 1.00 0.00 H new ATOM 1195 N LEU A 76 -5.003 0.072 -8.441 1.00 0.00 N ATOM 1196 CA LEU A 76 -5.118 -0.326 -7.049 1.00 0.00 C ATOM 1197 C LEU A 76 -3.798 -0.897 -6.544 1.00 0.00 C ATOM 1198 O LEU A 76 -3.324 -0.519 -5.473 1.00 0.00 O ATOM 1199 CB LEU A 76 -6.313 -1.268 -6.873 1.00 0.00 C ATOM 1200 CG LEU A 76 -7.200 -1.065 -5.659 1.00 0.00 C ATOM 1201 CD1 LEU A 76 -8.206 -2.199 -5.502 1.00 0.00 C ATOM 1202 CD2 LEU A 76 -6.338 -0.983 -4.402 1.00 0.00 C ATOM 0 H LEU A 76 -5.585 -0.467 -9.082 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.319 0.545 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.938 -1.186 -7.762 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.933 -2.289 -6.843 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.752 -0.136 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.823 -2.019 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.841 -2.247 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.674 -3.143 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.977 -0.837 -3.531 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.774 -1.908 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.647 -0.145 -4.489 1.00 0.00 H new ATOM 1214 N ARG A 77 -3.122 -1.642 -7.413 1.00 0.00 N ATOM 1215 CA ARG A 77 -1.879 -2.303 -7.047 1.00 0.00 C ATOM 1216 C ARG A 77 -0.826 -1.254 -6.653 1.00 0.00 C ATOM 1217 O ARG A 77 -0.312 -1.317 -5.525 1.00 0.00 O ATOM 1218 CB ARG A 77 -1.332 -3.176 -8.179 1.00 0.00 C ATOM 1219 CG ARG A 77 -0.353 -4.254 -7.737 1.00 0.00 C ATOM 1220 CD ARG A 77 0.433 -4.787 -8.887 1.00 0.00 C ATOM 1221 NE ARG A 77 1.831 -5.004 -8.541 1.00 0.00 N ATOM 1222 CZ ARG A 77 2.269 -6.096 -7.912 1.00 0.00 C ATOM 1223 NH1 ARG A 77 1.425 -6.976 -7.379 1.00 0.00 N ATOM 1224 NH2 ARG A 77 3.580 -6.282 -7.766 1.00 0.00 N ATOM 0 H ARG A 77 -3.417 -1.802 -8.376 1.00 0.00 H new ATOM 0 HA ARG A 77 -2.095 -2.955 -6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -2.169 -3.652 -8.689 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.839 -2.534 -8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.327 -3.845 -6.990 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -0.898 -5.068 -7.260 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -0.007 -5.726 -9.222 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.371 -4.090 -9.722 1.00 0.00 H new ATOM 0 HE ARG A 77 2.509 -4.285 -8.792 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.419 -6.823 -7.447 1.00 0.00 H new ATOM 0 HH12 ARG A 77 1.784 -7.803 -6.903 1.00 0.00 H new ATOM 0 HH21 ARG A 77 4.237 -5.593 -8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.927 -7.113 -7.287 1.00 0.00 H new ATOM 1238 N SER A 78 -0.938 -0.101 -7.312 1.00 0.00 N ATOM 1239 CA SER A 78 -0.207 1.092 -6.917 1.00 0.00 C ATOM 1240 C SER A 78 -0.700 1.601 -5.567 1.00 0.00 C ATOM 1241 O SER A 78 0.040 1.556 -4.575 1.00 0.00 O ATOM 1242 CB SER A 78 -0.295 2.182 -7.980 1.00 0.00 C ATOM 1243 OG SER A 78 0.457 3.324 -7.614 1.00 0.00 O ATOM 0 H SER A 78 -1.535 0.027 -8.129 1.00 0.00 H new ATOM 0 HA SER A 78 0.844 0.821 -6.818 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.069 1.794 -8.931 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.337 2.464 -8.129 1.00 0.00 H new ATOM 0 HG SER A 78 -0.141 4.001 -7.233 1.00 0.00 H new ATOM 1249 N LEU A 79 -2.021 1.727 -5.457 1.00 0.00 N ATOM 1250 CA LEU A 79 -2.649 2.229 -4.248 1.00 0.00 C ATOM 1251 C LEU A 79 -2.297 1.359 -3.045 1.00 0.00 C ATOM 1252 O LEU A 79 -2.465 1.768 -1.899 1.00 0.00 O ATOM 1253 CB LEU A 79 -4.164 2.326 -4.507 1.00 0.00 C ATOM 1254 CG LEU A 79 -4.698 3.672 -4.961 1.00 0.00 C ATOM 1255 CD1 LEU A 79 -4.196 4.793 -4.062 1.00 0.00 C ATOM 1256 CD2 LEU A 79 -4.255 3.917 -6.400 1.00 0.00 C ATOM 0 H LEU A 79 -2.677 1.485 -6.200 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.276 3.223 -4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.427 1.585 -5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.683 2.047 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.786 3.661 -4.901 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.595 5.746 -4.411 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.527 4.615 -3.039 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.107 4.823 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.633 4.882 -6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.166 3.916 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.649 3.128 -7.041 1.00 0.00 H new ATOM 1268 N TYR A 80 -1.915 0.120 -3.331 1.00 0.00 N ATOM 1269 CA TYR A 80 -1.796 -0.907 -2.303 1.00 0.00 C ATOM 1270 C TYR A 80 -0.390 -0.866 -1.702 1.00 0.00 C ATOM 1271 O TYR A 80 -0.239 -0.828 -0.481 1.00 0.00 O ATOM 1272 CB TYR A 80 -2.129 -2.299 -2.863 1.00 0.00 C ATOM 1273 CG TYR A 80 -1.885 -3.448 -1.909 1.00 0.00 C ATOM 1274 CD1 TYR A 80 -2.704 -3.645 -0.792 1.00 0.00 C ATOM 1275 CD2 TYR A 80 -0.729 -4.223 -2.018 1.00 0.00 C ATOM 1276 CE1 TYR A 80 -2.421 -4.638 0.144 1.00 0.00 C ATOM 1277 CE2 TYR A 80 -0.453 -5.243 -1.112 1.00 0.00 C ATOM 1278 CZ TYR A 80 -1.288 -5.434 -0.021 1.00 0.00 C ATOM 1279 OH TYR A 80 -0.865 -6.282 0.973 1.00 0.00 O ATOM 0 H TYR A 80 -1.681 -0.199 -4.271 1.00 0.00 H new ATOM 0 HA TYR A 80 -2.520 -0.704 -1.514 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -3.177 -2.312 -3.163 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -1.537 -2.463 -3.764 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -3.571 -3.016 -0.653 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -0.035 -4.027 -2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -3.074 -4.790 0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.406 -5.882 -1.258 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.060 -6.756 0.678 1.00 0.00 H new ATOM 1289 N ASN A 81 0.569 -0.526 -2.567 1.00 0.00 N ATOM 1290 CA ASN A 81 1.949 -0.363 -2.134 1.00 0.00 C ATOM 1291 C ASN A 81 2.111 0.943 -1.357 1.00 0.00 C ATOM 1292 O ASN A 81 2.556 0.907 -0.200 1.00 0.00 O ATOM 1293 CB ASN A 81 2.949 -0.579 -3.250 1.00 0.00 C ATOM 1294 CG ASN A 81 2.972 0.519 -4.300 1.00 0.00 C ATOM 1295 OD1 ASN A 81 2.575 1.669 -4.021 1.00 0.00 O ATOM 1296 ND2 ASN A 81 3.717 0.256 -5.381 1.00 0.00 N ATOM 0 H ASN A 81 0.412 -0.361 -3.561 1.00 0.00 H new ATOM 0 HA ASN A 81 2.191 -1.162 -1.433 1.00 0.00 H new ATOM 0 HB2 ASN A 81 3.945 -0.669 -2.816 1.00 0.00 H new ATOM 0 HB3 ASN A 81 2.728 -1.527 -3.740 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.981 1.011 -6.014 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.020 -0.699 -5.571 1.00 0.00 H new ATOM 1303 N THR A 82 1.313 1.936 -1.766 1.00 0.00 N ATOM 1304 CA THR A 82 1.375 3.248 -1.139 1.00 0.00 C ATOM 1305 C THR A 82 0.603 3.239 0.182 1.00 0.00 C ATOM 1306 O THR A 82 1.083 3.781 1.179 1.00 0.00 O ATOM 1307 CB THR A 82 0.840 4.394 -2.090 1.00 0.00 C ATOM 1308 OG1 THR A 82 0.343 3.802 -3.304 1.00 0.00 O ATOM 1309 CG2 THR A 82 1.841 5.529 -2.318 1.00 0.00 C ATOM 0 H THR A 82 0.628 1.853 -2.518 1.00 0.00 H new ATOM 0 HA THR A 82 2.424 3.465 -0.939 1.00 0.00 H new ATOM 0 HB THR A 82 0.013 4.898 -1.589 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.033 3.224 -3.693 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.401 6.275 -2.980 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.089 5.992 -1.363 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.747 5.129 -2.774 1.00 0.00 H new ATOM 1317 N ILE A 83 -0.342 2.304 0.253 1.00 0.00 N ATOM 1318 CA ILE A 83 -1.127 2.112 1.476 1.00 0.00 C ATOM 1319 C ILE A 83 -0.323 1.297 2.476 1.00 0.00 C ATOM 1320 O ILE A 83 -0.109 1.729 3.611 1.00 0.00 O ATOM 1321 CB ILE A 83 -2.530 1.523 1.115 1.00 0.00 C ATOM 1322 CG1 ILE A 83 -3.443 2.708 0.640 1.00 0.00 C ATOM 1323 CG2 ILE A 83 -3.229 0.713 2.221 1.00 0.00 C ATOM 1324 CD1 ILE A 83 -3.589 3.817 1.709 1.00 0.00 C ATOM 0 H ILE A 83 -0.583 1.673 -0.511 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.330 3.062 1.971 1.00 0.00 H new ATOM 0 HB ILE A 83 -2.361 0.787 0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.027 3.139 -0.270 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -4.430 2.321 0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.192 0.355 1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -2.607 -0.138 2.497 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.384 1.347 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.231 4.610 1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.032 3.396 2.612 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.607 4.227 1.944 1.00 0.00 H new ATOM 1336 N ALA A 84 0.334 0.257 1.962 1.00 0.00 N ATOM 1337 CA ALA A 84 1.170 -0.601 2.788 1.00 0.00 C ATOM 1338 C ALA A 84 2.395 0.171 3.281 1.00 0.00 C ATOM 1339 O ALA A 84 2.613 0.233 4.503 1.00 0.00 O ATOM 1340 CB ALA A 84 1.577 -1.854 2.026 1.00 0.00 C ATOM 0 H ALA A 84 0.301 -0.008 0.978 1.00 0.00 H new ATOM 0 HA ALA A 84 0.594 -0.917 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.201 -2.480 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 84 0.685 -2.408 1.734 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.137 -1.572 1.134 1.00 0.00 H new ATOM 1346 N VAL A 85 2.872 1.074 2.424 1.00 0.00 N ATOM 1347 CA VAL A 85 3.848 2.078 2.828 1.00 0.00 C ATOM 1348 C VAL A 85 3.258 2.962 3.930 1.00 0.00 C ATOM 1349 O VAL A 85 3.762 2.995 5.046 1.00 0.00 O ATOM 1350 CB VAL A 85 4.364 2.873 1.619 1.00 0.00 C ATOM 1351 CG1 VAL A 85 5.302 4.012 2.013 1.00 0.00 C ATOM 1352 CG2 VAL A 85 5.021 1.975 0.581 1.00 0.00 C ATOM 0 H VAL A 85 2.595 1.128 1.444 1.00 0.00 H new ATOM 0 HA VAL A 85 4.724 1.583 3.248 1.00 0.00 H new ATOM 0 HB VAL A 85 3.480 3.323 1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.634 4.537 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.776 4.707 2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.167 3.606 2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 85 5.370 2.581 -0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 85 5.867 1.456 1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.297 1.244 0.222 1.00 0.00 H new ATOM 1362 N LEU A 86 2.181 3.662 3.585 1.00 0.00 N ATOM 1363 CA LEU A 86 1.711 4.772 4.404 1.00 0.00 C ATOM 1364 C LEU A 86 1.204 4.257 5.753 1.00 0.00 C ATOM 1365 O LEU A 86 1.495 4.875 6.783 1.00 0.00 O ATOM 1366 CB LEU A 86 0.674 5.572 3.612 1.00 0.00 C ATOM 1367 CG LEU A 86 0.521 7.046 3.941 1.00 0.00 C ATOM 1368 CD1 LEU A 86 1.868 7.739 4.086 1.00 0.00 C ATOM 1369 CD2 LEU A 86 -0.286 7.712 2.827 1.00 0.00 C ATOM 0 H LEU A 86 1.622 3.482 2.751 1.00 0.00 H new ATOM 0 HA LEU A 86 2.527 5.456 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.922 5.488 2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -0.296 5.095 3.751 1.00 0.00 H new ATOM 0 HG LEU A 86 0.006 7.136 4.897 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.712 8.792 4.321 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.435 7.268 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.423 7.654 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.405 8.773 3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.238 7.596 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.268 7.243 2.759 1.00 0.00 H new ATOM 1381 N TYR A 87 0.851 2.969 5.764 1.00 0.00 N ATOM 1382 CA TYR A 87 0.634 2.242 7.003 1.00 0.00 C ATOM 1383 C TYR A 87 1.924 2.221 7.831 1.00 0.00 C ATOM 1384 O TYR A 87 1.875 2.358 9.054 1.00 0.00 O ATOM 1385 CB TYR A 87 0.105 0.819 6.772 1.00 0.00 C ATOM 1386 CG TYR A 87 -0.357 0.150 8.080 1.00 0.00 C ATOM 1387 CD1 TYR A 87 0.565 -0.128 9.094 1.00 0.00 C ATOM 1388 CD2 TYR A 87 -1.707 0.240 8.434 1.00 0.00 C ATOM 1389 CE1 TYR A 87 0.157 -0.275 10.425 1.00 0.00 C ATOM 1390 CE2 TYR A 87 -2.140 -0.049 9.723 1.00 0.00 C ATOM 1391 CZ TYR A 87 -1.207 -0.359 10.705 1.00 0.00 C ATOM 1392 OH TYR A 87 -1.669 -0.654 11.957 1.00 0.00 O ATOM 0 H TYR A 87 0.711 2.412 4.921 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.141 2.770 7.558 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.728 0.852 6.069 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.886 0.213 6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 87 1.611 -0.231 8.846 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -2.429 0.541 7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.885 -0.323 11.221 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.194 -0.033 9.959 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.649 -0.665 11.950 1.00 0.00 H new ATOM 1402 N CYS A 88 2.992 1.755 7.196 1.00 0.00 N ATOM 1403 CA CYS A 88 4.190 1.317 7.906 1.00 0.00 C ATOM 1404 C CYS A 88 5.099 2.540 8.169 1.00 0.00 C ATOM 1405 O CYS A 88 5.538 2.688 9.326 1.00 0.00 O ATOM 1406 CB CYS A 88 4.917 0.229 7.143 1.00 0.00 C ATOM 1407 SG CYS A 88 5.062 -1.360 7.995 1.00 0.00 S ATOM 0 H CYS A 88 3.054 1.670 6.181 1.00 0.00 H new ATOM 0 HA CYS A 88 3.902 0.882 8.863 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.402 0.068 6.196 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.919 0.585 6.904 1.00 0.00 H new ATOM 0 HG CYS A 88 4.209 -1.406 8.975 1.00 0.00 H new ATOM 1412 N VAL A 89 4.850 3.583 7.382 1.00 0.00 N ATOM 1413 CA VAL A 89 5.179 4.954 7.751 1.00 0.00 C ATOM 1414 C VAL A 89 4.452 5.334 9.041 1.00 0.00 C ATOM 1415 O VAL A 89 5.061 5.354 10.122 1.00 0.00 O ATOM 1416 CB VAL A 89 4.888 5.914 6.580 1.00 0.00 C ATOM 1417 CG1 VAL A 89 5.519 7.288 6.781 1.00 0.00 C ATOM 1418 CG2 VAL A 89 5.305 5.321 5.243 1.00 0.00 C ATOM 0 H VAL A 89 4.412 3.499 6.465 1.00 0.00 H new ATOM 0 HA VAL A 89 6.247 5.037 7.954 1.00 0.00 H new ATOM 0 HB VAL A 89 3.807 6.052 6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 89 5.284 7.925 5.928 1.00 0.00 H new ATOM 0 HG12 VAL A 89 5.125 7.740 7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.600 7.183 6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.082 6.030 4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 89 6.375 5.113 5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.757 4.395 5.069 1.00 0.00 H new ATOM 1428 N HIS A 90 3.123 5.211 8.994 1.00 0.00 N ATOM 1429 CA HIS A 90 2.288 5.788 10.038 1.00 0.00 C ATOM 1430 C HIS A 90 2.576 5.128 11.384 1.00 0.00 C ATOM 1431 O HIS A 90 2.285 5.691 12.437 1.00 0.00 O ATOM 1432 CB HIS A 90 0.769 5.671 9.749 1.00 0.00 C ATOM 1433 CG HIS A 90 0.315 6.592 8.655 1.00 0.00 C ATOM 1434 ND1 HIS A 90 0.657 7.917 8.572 1.00 0.00 N ATOM 1435 CD2 HIS A 90 -0.657 6.398 7.723 1.00 0.00 C ATOM 1436 CE1 HIS A 90 0.031 8.462 7.540 1.00 0.00 C ATOM 1437 NE2 HIS A 90 -0.729 7.549 6.979 1.00 0.00 N ATOM 0 H HIS A 90 2.614 4.725 8.256 1.00 0.00 H new ATOM 0 HA HIS A 90 2.543 6.847 10.063 1.00 0.00 H new ATOM 0 HB2 HIS A 90 0.534 4.643 9.474 1.00 0.00 H new ATOM 0 HB3 HIS A 90 0.212 5.893 10.659 1.00 0.00 H new ATOM 0 HD1 HIS A 90 1.292 8.405 9.204 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -1.257 5.509 7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 90 0.129 9.487 7.214 1.00 0.00 H new ATOM 1446 N GLN A 91 2.907 3.840 11.315 1.00 0.00 N ATOM 1447 CA GLN A 91 3.298 3.096 12.507 1.00 0.00 C ATOM 1448 C GLN A 91 4.571 3.695 13.104 1.00 0.00 C ATOM 1449 O GLN A 91 4.623 4.074 14.270 1.00 0.00 O ATOM 1450 CB GLN A 91 3.489 1.603 12.213 1.00 0.00 C ATOM 1451 CG GLN A 91 3.406 0.718 13.437 1.00 0.00 C ATOM 1452 CD GLN A 91 4.739 0.524 14.127 1.00 0.00 C ATOM 1453 OE1 GLN A 91 5.018 1.167 15.147 1.00 0.00 O ATOM 1454 NE2 GLN A 91 5.349 -0.627 13.839 1.00 0.00 N ATOM 0 H GLN A 91 2.912 3.295 10.453 1.00 0.00 H new ATOM 0 HA GLN A 91 2.489 3.180 13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.732 1.285 11.496 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.459 1.458 11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.699 1.152 14.144 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.010 -0.255 13.147 1.00 0.00 H new ATOM 0 HE21 GLN A 91 5.101 -1.138 12.992 1.00 0.00 H new ATOM 0 HE22 GLN A 91 6.064 -0.996 14.466 1.00 0.00 H new ATOM 1463 N ARG A 92 5.646 3.577 12.329 1.00 0.00 N ATOM 1464 CA ARG A 92 7.004 3.704 12.826 1.00 0.00 C ATOM 1465 C ARG A 92 7.978 3.266 11.716 1.00 0.00 C ATOM 1466 O ARG A 92 9.155 3.608 11.749 1.00 0.00 O ATOM 1467 CB ARG A 92 7.277 2.849 14.069 1.00 0.00 C ATOM 1468 CG ARG A 92 8.438 3.337 14.929 1.00 0.00 C ATOM 1469 CD ARG A 92 9.689 2.580 14.641 1.00 0.00 C ATOM 1470 NE ARG A 92 10.847 3.163 15.304 1.00 0.00 N ATOM 1471 CZ ARG A 92 11.396 4.321 14.934 1.00 0.00 C ATOM 1472 NH1 ARG A 92 10.813 5.114 14.040 1.00 0.00 N ATOM 1473 NH2 ARG A 92 12.532 4.716 15.510 1.00 0.00 N ATOM 0 H ARG A 92 5.593 3.388 11.328 1.00 0.00 H new ATOM 0 HA ARG A 92 7.144 4.747 13.109 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.375 2.821 14.680 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.480 1.826 13.753 1.00 0.00 H new ATOM 0 HG2 ARG A 92 8.605 4.399 14.748 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.181 3.230 15.983 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.569 1.546 14.964 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.860 2.560 13.565 1.00 0.00 H new ATOM 0 HE ARG A 92 11.259 2.661 16.091 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.924 4.842 13.620 1.00 0.00 H new ATOM 0 HH12 ARG A 92 11.254 5.994 13.775 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.971 4.135 16.224 1.00 0.00 H new ATOM 0 HH22 ARG A 92 12.962 5.599 15.236 1.00 0.00 H new ATOM 1487 N ILE A 93 7.544 2.238 10.991 1.00 0.00 N ATOM 1488 CA ILE A 93 8.330 1.677 9.904 1.00 0.00 C ATOM 1489 C ILE A 93 8.628 2.733 8.845 1.00 0.00 C ATOM 1490 O ILE A 93 7.848 3.659 8.635 1.00 0.00 O ATOM 1491 CB ILE A 93 7.572 0.440 9.281 1.00 0.00 C ATOM 1492 CG1 ILE A 93 7.282 -0.592 10.402 1.00 0.00 C ATOM 1493 CG2 ILE A 93 8.315 -0.182 8.084 1.00 0.00 C ATOM 1494 CD1 ILE A 93 5.917 -0.395 11.108 1.00 0.00 C ATOM 0 H ILE A 93 6.647 1.777 11.141 1.00 0.00 H new ATOM 0 HA ILE A 93 9.286 1.335 10.300 1.00 0.00 H new ATOM 0 HB ILE A 93 6.626 0.789 8.866 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.317 -1.594 9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.075 -0.535 11.147 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.744 -1.027 7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.429 0.565 7.299 1.00 0.00 H new ATOM 0 HG23 ILE A 93 9.299 -0.525 8.405 1.00 0.00 H new ATOM 0 HD11 ILE A 93 5.792 -1.157 11.878 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.884 0.593 11.567 1.00 0.00 H new ATOM 0 HD13 ILE A 93 5.113 -0.483 10.377 1.00 0.00 H new ATOM 1506 N ASP A 94 9.790 2.602 8.212 1.00 0.00 N ATOM 1507 CA ASP A 94 10.053 3.305 6.961 1.00 0.00 C ATOM 1508 C ASP A 94 10.661 2.355 5.937 1.00 0.00 C ATOM 1509 O ASP A 94 11.400 1.436 6.281 1.00 0.00 O ATOM 1510 CB ASP A 94 10.854 4.582 7.188 1.00 0.00 C ATOM 1511 CG ASP A 94 12.307 4.328 7.540 1.00 0.00 C ATOM 1512 OD1 ASP A 94 12.988 3.721 6.686 1.00 0.00 O ATOM 1513 OD2 ASP A 94 12.770 4.700 8.630 1.00 0.00 O ATOM 0 H ASP A 94 10.560 2.020 8.542 1.00 0.00 H new ATOM 0 HA ASP A 94 9.108 3.645 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 94 10.808 5.196 6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 94 10.389 5.156 7.989 1.00 0.00 H new ATOM 1518 N VAL A 95 10.453 2.685 4.664 1.00 0.00 N ATOM 1519 CA VAL A 95 10.781 1.755 3.583 1.00 0.00 C ATOM 1520 C VAL A 95 11.706 2.425 2.578 1.00 0.00 C ATOM 1521 O VAL A 95 12.250 3.500 2.844 1.00 0.00 O ATOM 1522 CB VAL A 95 9.506 1.124 3.012 1.00 0.00 C ATOM 1523 CG1 VAL A 95 8.518 0.714 4.109 1.00 0.00 C ATOM 1524 CG2 VAL A 95 8.816 2.001 1.981 1.00 0.00 C ATOM 0 H VAL A 95 10.064 3.577 4.357 1.00 0.00 H new ATOM 0 HA VAL A 95 11.353 0.907 3.959 1.00 0.00 H new ATOM 0 HB VAL A 95 9.840 0.222 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 95 7.632 0.272 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.989 -0.015 4.769 1.00 0.00 H new ATOM 0 HG13 VAL A 95 8.230 1.593 4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 95 7.921 1.498 1.616 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.537 2.950 2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.494 2.185 1.148 1.00 0.00 H new ATOM 1534 N LYS A 96 12.119 1.633 1.586 1.00 0.00 N ATOM 1535 CA LYS A 96 13.043 2.112 0.565 1.00 0.00 C ATOM 1536 C LYS A 96 12.337 2.138 -0.797 1.00 0.00 C ATOM 1537 O LYS A 96 11.639 3.111 -1.100 1.00 0.00 O ATOM 1538 CB LYS A 96 14.285 1.230 0.458 1.00 0.00 C ATOM 1539 CG LYS A 96 15.599 1.971 0.714 1.00 0.00 C ATOM 1540 CD LYS A 96 16.743 1.466 -0.146 1.00 0.00 C ATOM 1541 CE LYS A 96 16.591 1.716 -1.588 1.00 0.00 C ATOM 1542 NZ LYS A 96 17.760 1.212 -2.353 1.00 0.00 N ATOM 0 H LYS A 96 11.828 0.662 1.471 1.00 0.00 H new ATOM 0 HA LYS A 96 13.359 3.114 0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 96 14.198 0.410 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 96 14.318 0.786 -0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 96 15.452 3.035 0.526 1.00 0.00 H new ATOM 0 HG3 LYS A 96 15.869 1.868 1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 96 17.667 1.933 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 96 16.851 0.393 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 96 15.683 1.233 -1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 96 16.474 2.786 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 17.621 1.404 -3.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.623 1.692 -2.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 17.856 0.187 -2.205 1.00 0.00 H new ATOM 1556 N ASP A 97 12.155 0.934 -1.335 1.00 0.00 N ATOM 1557 CA ASP A 97 11.295 0.724 -2.494 1.00 0.00 C ATOM 1558 C ASP A 97 10.001 0.042 -2.071 1.00 0.00 C ATOM 1559 O ASP A 97 9.920 -0.544 -0.991 1.00 0.00 O ATOM 1560 CB ASP A 97 12.051 0.030 -3.623 1.00 0.00 C ATOM 1561 CG ASP A 97 12.196 -1.467 -3.438 1.00 0.00 C ATOM 1562 OD1 ASP A 97 11.198 -2.197 -3.352 1.00 0.00 O ATOM 1563 OD2 ASP A 97 13.365 -1.905 -3.360 1.00 0.00 O ATOM 0 H ASP A 97 12.596 0.084 -0.983 1.00 0.00 H new ATOM 0 HA ASP A 97 10.997 1.684 -2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 97 11.535 0.221 -4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 97 13.043 0.473 -3.708 1.00 0.00 H new ATOM 1568 N THR A 98 9.023 0.018 -2.979 1.00 0.00 N ATOM 1569 CA THR A 98 7.656 -0.290 -2.594 1.00 0.00 C ATOM 1570 C THR A 98 7.325 -1.762 -2.820 1.00 0.00 C ATOM 1571 O THR A 98 6.338 -2.258 -2.263 1.00 0.00 O ATOM 1572 CB THR A 98 6.586 0.641 -3.299 1.00 0.00 C ATOM 1573 OG1 THR A 98 7.322 1.678 -4.008 1.00 0.00 O ATOM 1574 CG2 THR A 98 5.568 1.226 -2.314 1.00 0.00 C ATOM 0 H THR A 98 9.155 0.206 -3.973 1.00 0.00 H new ATOM 0 HA THR A 98 7.596 -0.084 -1.525 1.00 0.00 H new ATOM 0 HB THR A 98 5.987 0.054 -3.995 1.00 0.00 H new ATOM 0 HG1 THR A 98 6.702 2.201 -4.559 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.860 1.855 -2.853 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.031 0.415 -1.821 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.088 1.824 -1.566 1.00 0.00 H new ATOM 1582 N LYS A 99 8.271 -2.492 -3.396 1.00 0.00 N ATOM 1583 CA LYS A 99 8.304 -3.950 -3.270 1.00 0.00 C ATOM 1584 C LYS A 99 8.804 -4.339 -1.881 1.00 0.00 C ATOM 1585 O LYS A 99 8.157 -5.122 -1.179 1.00 0.00 O ATOM 1586 CB LYS A 99 9.201 -4.590 -4.326 1.00 0.00 C ATOM 1587 CG LYS A 99 8.446 -5.422 -5.365 1.00 0.00 C ATOM 1588 CD LYS A 99 7.444 -4.610 -6.164 1.00 0.00 C ATOM 1589 CE LYS A 99 6.057 -5.101 -6.100 1.00 0.00 C ATOM 1590 NZ LYS A 99 5.115 -4.020 -5.715 1.00 0.00 N ATOM 0 H LYS A 99 9.028 -2.101 -3.957 1.00 0.00 H new ATOM 0 HA LYS A 99 7.288 -4.316 -3.420 1.00 0.00 H new ATOM 0 HB2 LYS A 99 9.757 -3.805 -4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 99 9.933 -5.226 -3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 99 9.163 -5.877 -6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 99 7.925 -6.236 -4.861 1.00 0.00 H new ATOM 0 HD2 LYS A 99 7.466 -3.580 -5.808 1.00 0.00 H new ATOM 0 HD3 LYS A 99 7.761 -4.594 -7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 99 5.769 -5.508 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 99 5.991 -5.916 -5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 4.147 -4.399 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 5.376 -3.649 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 5.161 -3.254 -6.416 1.00 0.00 H new ATOM 1604 N GLU A 100 9.707 -3.504 -1.356 1.00 0.00 N ATOM 1605 CA GLU A 100 10.399 -3.845 -0.118 1.00 0.00 C ATOM 1606 C GLU A 100 9.579 -3.410 1.091 1.00 0.00 C ATOM 1607 O GLU A 100 9.615 -4.069 2.133 1.00 0.00 O ATOM 1608 CB GLU A 100 11.765 -3.148 -0.147 1.00 0.00 C ATOM 1609 CG GLU A 100 12.885 -3.534 0.636 1.00 0.00 C ATOM 1610 CD GLU A 100 14.242 -3.363 0.022 1.00 0.00 C ATOM 1611 OE1 GLU A 100 14.412 -2.214 -0.437 1.00 0.00 O ATOM 1612 OE2 GLU A 100 15.079 -4.247 -0.048 1.00 0.00 O ATOM 0 H GLU A 100 9.969 -2.606 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 100 10.534 -4.923 -0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.097 -3.180 -1.185 1.00 0.00 H new ATOM 0 HB3 GLU A 100 11.575 -2.102 0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.860 -2.964 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 100 12.765 -4.584 0.903 1.00 0.00 H new ATOM 1619 N ALA A 101 8.689 -2.445 0.866 1.00 0.00 N ATOM 1620 CA ALA A 101 7.626 -2.154 1.818 1.00 0.00 C ATOM 1621 C ALA A 101 6.566 -3.243 1.786 1.00 0.00 C ATOM 1622 O ALA A 101 6.392 -3.963 2.776 1.00 0.00 O ATOM 1623 CB ALA A 101 7.036 -0.773 1.600 1.00 0.00 C ATOM 0 H ALA A 101 8.685 -1.855 0.034 1.00 0.00 H new ATOM 0 HA ALA A 101 8.061 -2.146 2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.247 -0.595 2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 101 7.816 -0.021 1.719 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.621 -0.709 0.594 1.00 0.00 H new ATOM 1629 N LEU A 102 6.095 -3.572 0.582 1.00 0.00 N ATOM 1630 CA LEU A 102 4.933 -4.431 0.443 1.00 0.00 C ATOM 1631 C LEU A 102 5.229 -5.820 1.052 1.00 0.00 C ATOM 1632 O LEU A 102 4.394 -6.259 1.880 1.00 0.00 O ATOM 1633 CB LEU A 102 4.526 -4.496 -1.031 1.00 0.00 C ATOM 1634 CG LEU A 102 3.069 -4.839 -1.323 1.00 0.00 C ATOM 1635 CD1 LEU A 102 2.141 -3.785 -0.739 1.00 0.00 C ATOM 1636 CD2 LEU A 102 2.884 -4.929 -2.832 1.00 0.00 C ATOM 0 H LEU A 102 6.500 -3.257 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 102 4.086 -4.023 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.747 -3.532 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.156 -5.235 -1.526 1.00 0.00 H new ATOM 0 HG LEU A 102 2.820 -5.794 -0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.107 -4.049 -0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.281 -3.735 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 102 2.369 -2.815 -1.180 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.846 -5.174 -3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.138 -3.972 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.535 -5.706 -3.233 1.00 0.00 H new ATOM 1648 N ASP A 103 6.534 -6.053 1.219 1.00 0.00 N ATOM 1649 CA ASP A 103 7.023 -7.166 2.019 1.00 0.00 C ATOM 1650 C ASP A 103 6.912 -6.848 3.505 1.00 0.00 C ATOM 1651 O ASP A 103 6.097 -7.427 4.222 1.00 0.00 O ATOM 1652 CB ASP A 103 8.414 -7.610 1.573 1.00 0.00 C ATOM 1653 CG ASP A 103 8.705 -9.068 1.869 1.00 0.00 C ATOM 1654 OD1 ASP A 103 8.450 -9.948 1.034 1.00 0.00 O ATOM 1655 OD2 ASP A 103 9.242 -9.314 2.971 1.00 0.00 O ATOM 0 H ASP A 103 7.269 -5.479 0.806 1.00 0.00 H new ATOM 0 HA ASP A 103 6.385 -8.033 1.849 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.516 -7.437 0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 103 9.161 -6.990 2.069 1.00 0.00 H new ATOM 1660 N LYS A 104 7.706 -5.876 3.943 1.00 0.00 N ATOM 1661 CA LYS A 104 7.872 -5.597 5.360 1.00 0.00 C ATOM 1662 C LYS A 104 6.539 -5.232 6.003 1.00 0.00 C ATOM 1663 O LYS A 104 6.366 -5.325 7.216 1.00 0.00 O ATOM 1664 CB LYS A 104 8.868 -4.460 5.607 1.00 0.00 C ATOM 1665 CG LYS A 104 9.829 -4.720 6.767 1.00 0.00 C ATOM 1666 CD LYS A 104 11.047 -3.816 6.746 1.00 0.00 C ATOM 1667 CE LYS A 104 12.327 -4.509 6.522 1.00 0.00 C ATOM 1668 NZ LYS A 104 13.481 -3.644 6.874 1.00 0.00 N ATOM 0 H LYS A 104 8.247 -5.266 3.330 1.00 0.00 H new ATOM 0 HA LYS A 104 8.263 -6.509 5.812 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.447 -4.294 4.699 1.00 0.00 H new ATOM 0 HB3 LYS A 104 8.315 -3.542 5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 104 9.298 -4.582 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.155 -5.760 6.735 1.00 0.00 H new ATOM 0 HD2 LYS A 104 10.913 -3.068 5.964 1.00 0.00 H new ATOM 0 HD3 LYS A 104 11.101 -3.281 7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 104 12.358 -5.420 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 104 12.401 -4.810 5.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.367 -4.162 6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.464 -2.786 6.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 13.422 -3.378 7.878 1.00 0.00 H new ATOM 1682 N ILE A 105 5.614 -4.787 5.161 1.00 0.00 N ATOM 1683 CA ILE A 105 4.289 -4.380 5.620 1.00 0.00 C ATOM 1684 C ILE A 105 3.478 -5.658 5.914 1.00 0.00 C ATOM 1685 O ILE A 105 3.481 -6.065 7.103 1.00 0.00 O ATOM 1686 CB ILE A 105 3.607 -3.422 4.606 1.00 0.00 C ATOM 1687 CG1 ILE A 105 4.269 -2.022 4.588 1.00 0.00 C ATOM 1688 CG2 ILE A 105 2.070 -3.261 4.828 1.00 0.00 C ATOM 1689 CD1 ILE A 105 5.787 -1.930 4.786 1.00 0.00 C ATOM 0 H ILE A 105 5.756 -4.698 4.155 1.00 0.00 H new ATOM 0 HA ILE A 105 4.357 -3.799 6.540 1.00 0.00 H new ATOM 0 HB ILE A 105 3.752 -3.903 3.639 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.030 -1.554 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.796 -1.421 5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 105 1.664 -2.577 4.082 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.585 -4.232 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 105 1.886 -2.861 5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.096 -0.886 4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.054 -2.352 5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.291 -2.487 3.996 1.00 0.00 H new ATOM 1701 N GLU A 106 3.514 -6.551 4.910 1.00 0.00 N ATOM 1702 CA GLU A 106 2.910 -7.864 5.054 1.00 0.00 C ATOM 1703 C GLU A 106 3.641 -8.681 6.122 1.00 0.00 C ATOM 1704 O GLU A 106 3.185 -9.762 6.496 1.00 0.00 O ATOM 1705 CB GLU A 106 2.975 -8.569 3.694 1.00 0.00 C ATOM 1706 CG GLU A 106 1.888 -9.256 3.090 1.00 0.00 C ATOM 1707 CD GLU A 106 2.120 -10.683 2.689 1.00 0.00 C ATOM 1708 OE1 GLU A 106 2.517 -11.382 3.647 1.00 0.00 O ATOM 1709 OE2 GLU A 106 2.024 -11.098 1.548 1.00 0.00 O ATOM 0 H GLU A 106 3.952 -6.380 4.005 1.00 0.00 H new ATOM 0 HA GLU A 106 1.873 -7.765 5.374 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.289 -7.811 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.786 -9.294 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.046 -9.232 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.587 -8.700 2.202 1.00 0.00 H new ATOM 1716 N GLU A 107 4.872 -8.273 6.412 1.00 0.00 N ATOM 1717 CA GLU A 107 5.848 -9.150 7.052 1.00 0.00 C ATOM 1718 C GLU A 107 6.104 -8.702 8.489 1.00 0.00 C ATOM 1719 O GLU A 107 6.760 -9.411 9.254 1.00 0.00 O ATOM 1720 CB GLU A 107 7.134 -9.092 6.218 1.00 0.00 C ATOM 1721 CG GLU A 107 8.388 -9.615 6.631 1.00 0.00 C ATOM 1722 CD GLU A 107 8.737 -11.000 6.174 1.00 0.00 C ATOM 1723 OE1 GLU A 107 8.166 -12.009 6.554 1.00 0.00 O ATOM 1724 OE2 GLU A 107 9.775 -11.017 5.478 1.00 0.00 O ATOM 0 H GLU A 107 5.220 -7.335 6.213 1.00 0.00 H new ATOM 0 HA GLU A 107 5.477 -10.174 7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 107 6.901 -9.580 5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.304 -8.038 6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.168 -8.938 6.283 1.00 0.00 H new ATOM 0 HG3 GLU A 107 8.417 -9.601 7.721 1.00 0.00 H new ATOM 1731 N GLU A 108 5.895 -7.401 8.706 1.00 0.00 N ATOM 1732 CA GLU A 108 6.244 -6.769 9.968 1.00 0.00 C ATOM 1733 C GLU A 108 5.059 -5.957 10.497 1.00 0.00 C ATOM 1734 O GLU A 108 4.684 -6.094 11.662 1.00 0.00 O ATOM 1735 CB GLU A 108 7.466 -5.877 9.728 1.00 0.00 C ATOM 1736 CG GLU A 108 8.386 -5.475 10.732 1.00 0.00 C ATOM 1737 CD GLU A 108 8.348 -6.218 12.034 1.00 0.00 C ATOM 1738 OE1 GLU A 108 8.449 -7.428 12.135 1.00 0.00 O ATOM 1739 OE2 GLU A 108 8.204 -5.451 13.010 1.00 0.00 O ATOM 0 H GLU A 108 5.485 -6.769 8.019 1.00 0.00 H new ATOM 0 HA GLU A 108 6.484 -7.520 10.720 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.058 -6.378 8.962 1.00 0.00 H new ATOM 0 HB3 GLU A 108 7.084 -4.957 9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 108 9.392 -5.562 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 108 8.218 -4.419 10.941 1.00 0.00 H new ATOM 1746 N GLN A 109 4.330 -5.342 9.569 1.00 0.00 N ATOM 1747 CA GLN A 109 2.938 -4.967 9.807 1.00 0.00 C ATOM 1748 C GLN A 109 2.049 -6.210 9.751 1.00 0.00 C ATOM 1749 O GLN A 109 1.006 -6.254 10.409 1.00 0.00 O ATOM 1750 CB GLN A 109 2.443 -3.870 8.876 1.00 0.00 C ATOM 1751 CG GLN A 109 0.979 -3.505 9.039 1.00 0.00 C ATOM 1752 CD GLN A 109 0.580 -3.243 10.470 1.00 0.00 C ATOM 1753 OE1 GLN A 109 -0.533 -3.537 10.900 1.00 0.00 O ATOM 1754 NE2 GLN A 109 1.508 -2.649 11.218 1.00 0.00 N ATOM 0 H GLN A 109 4.680 -5.092 8.644 1.00 0.00 H new ATOM 0 HA GLN A 109 2.881 -4.537 10.807 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.045 -2.976 9.039 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.611 -4.184 7.846 1.00 0.00 H new ATOM 0 HG2 GLN A 109 0.765 -2.618 8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 109 0.365 -4.313 8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 109 2.419 -2.424 10.817 1.00 0.00 H new ATOM 0 HE22 GLN A 109 1.308 -2.419 12.191 1.00 0.00 H new ATOM 1763 N ASN A 110 2.611 -7.292 9.223 1.00 0.00 N ATOM 1764 CA ASN A 110 2.105 -8.636 9.465 1.00 0.00 C ATOM 1765 C ASN A 110 0.657 -8.755 8.989 1.00 0.00 C ATOM 1766 O ASN A 110 -0.269 -8.416 9.730 1.00 0.00 O ATOM 1767 CB ASN A 110 2.322 -9.068 10.912 1.00 0.00 C ATOM 1768 CG ASN A 110 2.330 -10.574 11.096 1.00 0.00 C ATOM 1769 OD1 ASN A 110 1.368 -11.153 11.622 1.00 0.00 O ATOM 1770 ND2 ASN A 110 3.413 -11.217 10.659 1.00 0.00 N ATOM 0 H ASN A 110 3.430 -7.261 8.616 1.00 0.00 H new ATOM 0 HA ASN A 110 2.682 -9.345 8.871 1.00 0.00 H new ATOM 0 HB2 ASN A 110 3.269 -8.661 11.267 1.00 0.00 H new ATOM 0 HB3 ASN A 110 1.537 -8.638 11.534 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.476 -12.231 10.751 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.179 -10.695 10.233 1.00 0.00 H new ATOM 1777 N LYS A 111 0.479 -9.496 7.899 1.00 0.00 N ATOM 1778 CA LYS A 111 -0.835 -9.979 7.496 1.00 0.00 C ATOM 1779 C LYS A 111 -0.717 -10.891 6.280 1.00 0.00 C ATOM 1780 O LYS A 111 -0.297 -10.466 5.207 1.00 0.00 O ATOM 1781 CB LYS A 111 -1.788 -8.829 7.167 1.00 0.00 C ATOM 1782 CG LYS A 111 -1.214 -7.809 6.184 1.00 0.00 C ATOM 1783 CD LYS A 111 -2.262 -7.216 5.261 1.00 0.00 C ATOM 1784 CE LYS A 111 -3.426 -6.627 5.943 1.00 0.00 C ATOM 1785 NZ LYS A 111 -4.665 -7.396 5.664 1.00 0.00 N ATOM 0 H LYS A 111 1.236 -9.776 7.275 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.243 -10.535 8.340 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.708 -9.240 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.056 -8.317 8.091 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.734 -7.005 6.743 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.439 -8.287 5.585 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.792 -6.448 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.612 -7.995 4.584 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -3.246 -6.602 7.018 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.556 -5.595 5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -5.453 -6.996 6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -4.886 -7.341 4.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.525 -8.390 5.935 1.00 0.00 H new ATOM 1799 N SER A 112 -1.139 -12.139 6.459 1.00 0.00 N ATOM 1800 CA SER A 112 -1.282 -13.069 5.347 1.00 0.00 C ATOM 1801 C SER A 112 -1.927 -14.367 5.820 1.00 0.00 C ATOM 1802 O SER A 112 -1.606 -14.877 6.891 1.00 0.00 O ATOM 1803 CB SER A 112 0.054 -13.333 4.663 1.00 0.00 C ATOM 1804 OG SER A 112 -0.081 -14.267 3.607 1.00 0.00 O ATOM 0 H SER A 112 -1.388 -12.529 7.368 1.00 0.00 H new ATOM 0 HA SER A 112 -1.937 -12.611 4.606 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.456 -12.398 4.274 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.770 -13.709 5.394 1.00 0.00 H new ATOM 0 HG SER A 112 0.792 -14.414 3.187 1.00 0.00 H new ATOM 1810 N LYS A 113 -2.762 -14.936 4.957 1.00 0.00 N ATOM 1811 CA LYS A 113 -3.326 -16.257 5.189 1.00 0.00 C ATOM 1812 C LYS A 113 -4.238 -16.657 4.032 1.00 0.00 C ATOM 1813 O LYS A 113 -4.500 -17.839 3.817 1.00 0.00 O ATOM 1814 CB LYS A 113 -4.123 -16.316 6.493 1.00 0.00 C ATOM 1815 CG LYS A 113 -4.227 -17.718 7.094 1.00 0.00 C ATOM 1816 CD LYS A 113 -5.299 -18.570 6.440 1.00 0.00 C ATOM 1817 CE LYS A 113 -4.819 -19.834 5.860 1.00 0.00 C ATOM 1818 NZ LYS A 113 -5.604 -20.993 6.355 1.00 0.00 N ATOM 0 H LYS A 113 -3.063 -14.498 4.086 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.490 -16.952 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -3.657 -15.653 7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -5.128 -15.934 6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.264 -18.220 6.998 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.438 -17.635 8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.065 -18.796 7.181 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.778 -17.986 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -4.886 -19.785 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.767 -19.973 6.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.239 -21.868 5.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.519 -21.053 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.604 -20.871 6.096 1.00 0.00 H new ATOM 1832 N LYS A 114 -4.826 -15.650 3.395 1.00 0.00 N ATOM 1833 CA LYS A 114 -5.914 -15.865 2.450 1.00 0.00 C ATOM 1834 C LYS A 114 -5.441 -16.731 1.285 1.00 0.00 C ATOM 1835 O LYS A 114 -4.322 -17.242 1.293 1.00 0.00 O ATOM 1836 CB LYS A 114 -6.459 -14.546 1.899 1.00 0.00 C ATOM 1837 CG LYS A 114 -7.975 -14.401 2.027 1.00 0.00 C ATOM 1838 CD LYS A 114 -8.710 -14.653 0.724 1.00 0.00 C ATOM 1839 CE LYS A 114 -9.812 -15.624 0.812 1.00 0.00 C ATOM 1840 NZ LYS A 114 -11.008 -15.032 1.462 1.00 0.00 N ATOM 0 H LYS A 114 -4.565 -14.672 3.518 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.713 -16.370 2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -5.979 -13.719 2.422 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -6.183 -14.461 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -8.338 -15.098 2.782 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.209 -13.397 2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.108 -13.706 0.359 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.993 -15.005 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -10.074 -15.970 -0.188 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.485 -16.497 1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.766 -15.743 1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.763 -14.724 2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.334 -14.214 0.909 1.00 0.00 H new ATOM 1854 N LYS A 115 -6.359 -16.997 0.362 1.00 0.00 N ATOM 1855 CA LYS A 115 -6.148 -18.005 -0.668 1.00 0.00 C ATOM 1856 C LYS A 115 -4.944 -17.639 -1.530 1.00 0.00 C ATOM 1857 O LYS A 115 -4.279 -16.634 -1.289 1.00 0.00 O ATOM 1858 CB LYS A 115 -7.375 -18.164 -1.568 1.00 0.00 C ATOM 1859 CG LYS A 115 -7.651 -19.606 -1.992 1.00 0.00 C ATOM 1860 CD LYS A 115 -8.291 -19.712 -3.364 1.00 0.00 C ATOM 1861 CE LYS A 115 -9.607 -20.371 -3.384 1.00 0.00 C ATOM 1862 NZ LYS A 115 -10.012 -20.732 -4.766 1.00 0.00 N ATOM 0 H LYS A 115 -7.261 -16.525 0.307 1.00 0.00 H new ATOM 0 HA LYS A 115 -5.968 -18.951 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.249 -17.776 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.240 -17.553 -2.460 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.715 -20.164 -1.991 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.304 -20.076 -1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.397 -18.709 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.617 -20.260 -4.022 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.575 -21.269 -2.766 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -10.354 -19.709 -2.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.943 -21.194 -4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.065 -19.872 -5.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.311 -21.383 -5.174 1.00 0.00 H new ATOM 1876 N ALA A 116 -4.596 -18.546 -2.437 1.00 0.00 N ATOM 1877 CA ALA A 116 -3.347 -18.455 -3.180 1.00 0.00 C ATOM 1878 C ALA A 116 -3.602 -17.904 -4.581 1.00 0.00 C ATOM 1879 O ALA A 116 -4.575 -17.186 -4.804 1.00 0.00 O ATOM 1880 CB ALA A 116 -2.668 -19.819 -3.243 1.00 0.00 C ATOM 0 H ALA A 116 -5.167 -19.357 -2.675 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.678 -17.767 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.736 -19.736 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -2.456 -20.167 -2.232 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.327 -20.531 -3.741 1.00 0.00 H new ATOM 1886 N GLN A 117 -2.626 -18.107 -5.457 1.00 0.00 N ATOM 1887 CA GLN A 117 -2.612 -17.461 -6.762 1.00 0.00 C ATOM 1888 C GLN A 117 -2.708 -18.502 -7.872 1.00 0.00 C ATOM 1889 O GLN A 117 -3.611 -18.454 -8.705 1.00 0.00 O ATOM 1890 CB GLN A 117 -1.393 -16.555 -6.961 1.00 0.00 C ATOM 1891 CG GLN A 117 -0.091 -17.170 -6.486 1.00 0.00 C ATOM 1892 CD GLN A 117 0.624 -16.324 -5.462 1.00 0.00 C ATOM 1893 OE1 GLN A 117 0.693 -16.650 -4.281 1.00 0.00 O ATOM 1894 NE2 GLN A 117 1.221 -15.236 -5.945 1.00 0.00 N ATOM 0 H GLN A 117 -1.828 -18.719 -5.285 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.488 -16.813 -6.808 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -1.303 -16.309 -8.019 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.557 -15.618 -6.429 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.294 -18.152 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 117 0.565 -17.325 -7.343 1.00 0.00 H new ATOM 0 HE21 GLN A 117 1.136 -15.004 -6.935 1.00 0.00 H new ATOM 0 HE22 GLN A 117 1.763 -14.634 -5.325 1.00 0.00 H new ATOM 1903 N GLN A 118 -1.682 -19.342 -7.954 1.00 0.00 N ATOM 1904 CA GLN A 118 -1.513 -20.246 -9.083 1.00 0.00 C ATOM 1905 C GLN A 118 -1.366 -21.685 -8.595 1.00 0.00 C ATOM 1906 O GLN A 118 -1.357 -21.944 -7.393 1.00 0.00 O ATOM 1907 CB GLN A 118 -0.342 -19.850 -9.987 1.00 0.00 C ATOM 1908 CG GLN A 118 0.989 -19.779 -9.264 1.00 0.00 C ATOM 1909 CD GLN A 118 2.096 -19.210 -10.118 1.00 0.00 C ATOM 1910 OE1 GLN A 118 2.987 -19.913 -10.586 1.00 0.00 O ATOM 1911 NE2 GLN A 118 2.060 -17.888 -10.282 1.00 0.00 N ATOM 0 H GLN A 118 -0.951 -19.415 -7.246 1.00 0.00 H new ATOM 0 HA GLN A 118 -2.413 -20.170 -9.693 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -0.265 -20.569 -10.802 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -0.553 -18.880 -10.437 1.00 0.00 H new ATOM 0 HG2 GLN A 118 0.877 -19.167 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 118 1.270 -20.779 -8.934 1.00 0.00 H new ATOM 0 HE21 GLN A 118 1.299 -17.344 -9.875 1.00 0.00 H new ATOM 0 HE22 GLN A 118 2.793 -17.420 -10.815 1.00 0.00 H new ATOM 1920 N ALA A 119 -1.391 -22.613 -9.544 1.00 0.00 N ATOM 1921 CA ALA A 119 -1.483 -24.033 -9.232 1.00 0.00 C ATOM 1922 C ALA A 119 -0.634 -24.846 -10.206 1.00 0.00 C ATOM 1923 O ALA A 119 0.381 -25.425 -9.824 1.00 0.00 O ATOM 1924 CB ALA A 119 -2.939 -24.487 -9.262 1.00 0.00 C ATOM 0 H ALA A 119 -1.349 -22.405 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 119 -1.096 -24.200 -8.227 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.994 -25.550 -9.027 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.511 -23.923 -8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.354 -24.313 -10.255 1.00 0.00 H new ATOM 1930 N ALA A 120 -0.932 -24.672 -11.491 1.00 0.00 N ATOM 1931 CA ALA A 120 -0.232 -25.399 -12.541 1.00 0.00 C ATOM 1932 C ALA A 120 -0.224 -24.585 -13.833 1.00 0.00 C ATOM 1933 O ALA A 120 -0.402 -23.369 -13.810 1.00 0.00 O ATOM 1934 CB ALA A 120 -0.876 -26.765 -12.760 1.00 0.00 C ATOM 0 H ALA A 120 -1.653 -24.034 -11.828 1.00 0.00 H new ATOM 0 HA ALA A 120 0.801 -25.557 -12.232 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.342 -27.297 -13.548 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.829 -27.342 -11.836 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.918 -26.633 -13.053 1.00 0.00 H new ATOM 1940 N ALA A 121 0.148 -25.251 -14.921 1.00 0.00 N ATOM 1941 CA ALA A 121 0.425 -24.575 -16.182 1.00 0.00 C ATOM 1942 C ALA A 121 -0.874 -24.087 -16.817 1.00 0.00 C ATOM 1943 O ALA A 121 -1.948 -24.616 -16.538 1.00 0.00 O ATOM 1944 CB ALA A 121 1.180 -25.505 -17.125 1.00 0.00 C ATOM 0 H ALA A 121 0.265 -26.264 -14.954 1.00 0.00 H new ATOM 0 HA ALA A 121 1.054 -23.706 -15.987 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.380 -24.987 -18.063 1.00 0.00 H new ATOM 0 HB2 ALA A 121 2.123 -25.802 -16.666 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.577 -26.392 -17.321 1.00 0.00 H new ATOM 1950 N ASP A 122 -0.730 -23.194 -17.791 1.00 0.00 N ATOM 1951 CA ASP A 122 -1.841 -22.792 -18.640 1.00 0.00 C ATOM 1952 C ASP A 122 -1.910 -23.679 -19.881 1.00 0.00 C ATOM 1953 O ASP A 122 -1.156 -24.643 -20.007 1.00 0.00 O ATOM 1954 CB ASP A 122 -1.808 -21.296 -18.944 1.00 0.00 C ATOM 1955 CG ASP A 122 -0.427 -20.791 -19.319 1.00 0.00 C ATOM 1956 OD1 ASP A 122 -0.048 -20.797 -20.499 1.00 0.00 O ATOM 1957 OD2 ASP A 122 0.286 -20.379 -18.379 1.00 0.00 O ATOM 0 H ASP A 122 0.153 -22.733 -18.011 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.775 -22.947 -18.100 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.499 -21.082 -19.759 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.164 -20.747 -18.072 1.00 0.00 H new ATOM 1962 N THR A 123 -2.921 -23.428 -20.705 1.00 0.00 N ATOM 1963 CA THR A 123 -3.252 -24.313 -21.812 1.00 0.00 C ATOM 1964 C THR A 123 -4.461 -23.781 -22.575 1.00 0.00 C ATOM 1965 O THR A 123 -5.272 -23.034 -22.029 1.00 0.00 O ATOM 1966 CB THR A 123 -3.514 -25.796 -21.315 1.00 0.00 C ATOM 1967 OG1 THR A 123 -3.889 -26.559 -22.506 1.00 0.00 O ATOM 1968 CG2 THR A 123 -4.565 -25.901 -20.212 1.00 0.00 C ATOM 0 H THR A 123 -3.528 -22.613 -20.625 1.00 0.00 H new ATOM 0 HA THR A 123 -2.395 -24.338 -22.485 1.00 0.00 H new ATOM 0 HB THR A 123 -2.614 -26.195 -20.847 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.062 -27.491 -22.256 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.688 -26.945 -19.925 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.243 -25.323 -19.346 1.00 0.00 H new ATOM 0 HG23 THR A 123 -5.515 -25.510 -20.576 1.00 0.00 H new ATOM 1976 N GLY A 124 -4.680 -24.355 -23.756 1.00 0.00 N ATOM 1977 CA GLY A 124 -5.776 -23.936 -24.617 1.00 0.00 C ATOM 1978 C GLY A 124 -6.236 -25.095 -25.496 1.00 0.00 C ATOM 1979 O GLY A 124 -6.672 -24.893 -26.629 1.00 0.00 O ATOM 0 H GLY A 124 -4.111 -25.112 -24.136 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.608 -23.580 -24.010 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -5.457 -23.102 -25.242 1.00 0.00 H new ATOM 1983 N ASN A 125 -5.924 -26.307 -25.042 1.00 0.00 N ATOM 1984 CA ASN A 125 -6.323 -27.514 -25.749 1.00 0.00 C ATOM 1985 C ASN A 125 -5.579 -27.622 -27.078 1.00 0.00 C ATOM 1986 O ASN A 125 -5.914 -26.938 -28.044 1.00 0.00 O ATOM 1987 CB ASN A 125 -7.842 -27.619 -25.874 1.00 0.00 C ATOM 1988 CG ASN A 125 -8.470 -28.504 -24.815 1.00 0.00 C ATOM 1989 OD1 ASN A 125 -8.079 -29.668 -24.647 1.00 0.00 O ATOM 1990 ND2 ASN A 125 -9.446 -27.956 -24.091 1.00 0.00 N ATOM 0 H ASN A 125 -5.395 -26.476 -24.186 1.00 0.00 H new ATOM 0 HA ASN A 125 -6.030 -28.384 -25.161 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -8.275 -26.621 -25.807 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -8.093 -28.010 -26.860 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -9.906 -28.500 -23.361 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -9.733 -26.993 -24.267 1.00 0.00 H new ATOM 1997 N ASN A 126 -4.680 -28.597 -27.148 1.00 0.00 N ATOM 1998 CA ASN A 126 -4.038 -28.967 -28.401 1.00 0.00 C ATOM 1999 C ASN A 126 -4.104 -30.478 -28.606 1.00 0.00 C ATOM 2000 O ASN A 126 -5.007 -30.985 -29.269 1.00 0.00 O ATOM 2001 CB ASN A 126 -2.632 -28.383 -28.509 1.00 0.00 C ATOM 2002 CG ASN A 126 -1.891 -28.355 -27.187 1.00 0.00 C ATOM 2003 OD1 ASN A 126 -2.393 -27.817 -26.189 1.00 0.00 O ATOM 2004 ND2 ASN A 126 -0.683 -28.919 -27.173 1.00 0.00 N ATOM 0 H ASN A 126 -4.378 -29.148 -26.345 1.00 0.00 H new ATOM 0 HA ASN A 126 -4.590 -28.521 -29.229 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.057 -28.968 -29.227 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.697 -27.369 -28.903 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.130 -28.920 -26.316 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.311 -29.350 -28.020 1.00 0.00 H new ATOM 2011 N SER A 127 -3.053 -31.159 -28.161 1.00 0.00 N ATOM 2012 CA SER A 127 -2.856 -32.566 -28.475 1.00 0.00 C ATOM 2013 C SER A 127 -2.632 -32.750 -29.974 1.00 0.00 C ATOM 2014 O SER A 127 -1.504 -32.672 -30.455 1.00 0.00 O ATOM 2015 CB SER A 127 -4.019 -33.419 -27.984 1.00 0.00 C ATOM 2016 OG SER A 127 -3.839 -33.815 -26.636 1.00 0.00 O ATOM 0 H SER A 127 -2.321 -30.754 -27.578 1.00 0.00 H new ATOM 0 HA SER A 127 -1.964 -32.906 -27.949 1.00 0.00 H new ATOM 0 HB2 SER A 127 -4.949 -32.858 -28.078 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.115 -34.303 -28.614 1.00 0.00 H new ATOM 0 HG SER A 127 -4.602 -34.359 -26.350 1.00 0.00 H new ATOM 2022 N GLN A 128 -3.737 -32.835 -30.707 1.00 0.00 N ATOM 2023 CA GLN A 128 -3.704 -32.774 -32.162 1.00 0.00 C ATOM 2024 C GLN A 128 -5.042 -32.277 -32.703 1.00 0.00 C ATOM 2025 O GLN A 128 -5.276 -31.073 -32.791 1.00 0.00 O ATOM 2026 CB GLN A 128 -3.312 -34.107 -32.803 1.00 0.00 C ATOM 2027 CG GLN A 128 -1.845 -34.199 -33.174 1.00 0.00 C ATOM 2028 CD GLN A 128 -1.006 -34.876 -32.117 1.00 0.00 C ATOM 2029 OE1 GLN A 128 -1.501 -35.613 -31.270 1.00 0.00 O ATOM 2030 NE2 GLN A 128 0.290 -34.575 -32.144 1.00 0.00 N ATOM 0 H GLN A 128 -4.671 -32.947 -30.313 1.00 0.00 H new ATOM 0 HA GLN A 128 -2.925 -32.062 -32.435 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.554 -34.916 -32.114 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -3.914 -34.260 -33.699 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.748 -34.746 -34.112 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.457 -33.195 -33.349 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.655 -33.957 -32.869 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.918 -34.962 -31.440 1.00 0.00 H new ATOM 2039 N VAL A 129 -5.964 -33.216 -32.884 1.00 0.00 N ATOM 2040 CA VAL A 129 -7.352 -32.889 -33.180 1.00 0.00 C ATOM 2041 C VAL A 129 -8.264 -34.054 -32.801 1.00 0.00 C ATOM 2042 O VAL A 129 -9.163 -33.903 -31.975 1.00 0.00 O ATOM 2043 CB VAL A 129 -7.501 -32.451 -34.651 1.00 0.00 C ATOM 2044 CG1 VAL A 129 -7.159 -30.980 -34.860 1.00 0.00 C ATOM 2045 CG2 VAL A 129 -6.689 -33.333 -35.585 1.00 0.00 C ATOM 0 H VAL A 129 -5.772 -34.216 -32.830 1.00 0.00 H new ATOM 0 HA VAL A 129 -7.665 -32.040 -32.573 1.00 0.00 H new ATOM 0 HB VAL A 129 -8.555 -32.575 -34.900 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.280 -30.724 -35.913 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.825 -30.362 -34.257 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -6.127 -30.800 -34.560 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.820 -32.993 -36.612 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -5.635 -33.275 -35.315 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.029 -34.365 -35.498 1.00 0.00 H new ATOM 2055 N SER A 130 -8.184 -35.112 -33.605 1.00 0.00 N ATOM 2056 CA SER A 130 -9.024 -36.285 -33.414 1.00 0.00 C ATOM 2057 C SER A 130 -8.673 -37.362 -34.435 1.00 0.00 C ATOM 2058 O SER A 130 -8.952 -38.542 -34.227 1.00 0.00 O ATOM 2059 CB SER A 130 -10.505 -35.932 -33.473 1.00 0.00 C ATOM 2060 OG SER A 130 -11.235 -36.585 -32.451 1.00 0.00 O ATOM 0 H SER A 130 -7.543 -35.178 -34.396 1.00 0.00 H new ATOM 0 HA SER A 130 -8.828 -36.679 -32.417 1.00 0.00 H new ATOM 0 HB2 SER A 130 -10.627 -34.853 -33.376 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.909 -36.213 -34.446 1.00 0.00 H new ATOM 0 HG SER A 130 -12.181 -36.337 -32.515 1.00 0.00 H new ATOM 2066 N GLN A 131 -8.202 -36.916 -35.594 1.00 0.00 N ATOM 2067 CA GLN A 131 -8.040 -37.788 -36.750 1.00 0.00 C ATOM 2068 C GLN A 131 -9.400 -38.195 -37.306 1.00 0.00 C ATOM 2069 O GLN A 131 -9.540 -39.246 -37.929 1.00 0.00 O ATOM 2070 CB GLN A 131 -7.179 -39.018 -36.444 1.00 0.00 C ATOM 2071 CG GLN A 131 -6.425 -39.549 -37.646 1.00 0.00 C ATOM 2072 CD GLN A 131 -5.150 -38.792 -37.927 1.00 0.00 C ATOM 2073 OE1 GLN A 131 -5.156 -37.635 -38.338 1.00 0.00 O ATOM 2074 NE2 GLN A 131 -4.028 -39.487 -37.746 1.00 0.00 N ATOM 0 H GLN A 131 -7.924 -35.948 -35.758 1.00 0.00 H new ATOM 0 HA GLN A 131 -7.506 -37.218 -37.510 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -6.464 -38.764 -35.661 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -7.818 -39.808 -36.049 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -6.188 -40.600 -37.483 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -7.070 -39.500 -38.523 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -4.072 -40.446 -37.402 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -3.125 -39.060 -37.951 1.00 0.00 H new ATOM 2083 N ASN A 132 -10.432 -37.476 -36.866 1.00 0.00 N ATOM 2084 CA ASN A 132 -11.766 -37.639 -37.431 1.00 0.00 C ATOM 2085 C ASN A 132 -12.268 -39.063 -37.219 1.00 0.00 C ATOM 2086 O ASN A 132 -11.640 -39.858 -36.523 1.00 0.00 O ATOM 2087 CB ASN A 132 -11.831 -37.155 -38.876 1.00 0.00 C ATOM 2088 CG ASN A 132 -11.220 -38.125 -39.869 1.00 0.00 C ATOM 2089 OD1 ASN A 132 -11.867 -39.097 -40.287 1.00 0.00 O ATOM 2090 ND2 ASN A 132 -9.971 -37.869 -40.254 1.00 0.00 N ATOM 0 H ASN A 132 -10.368 -36.779 -36.124 1.00 0.00 H new ATOM 0 HA ASN A 132 -12.460 -36.994 -36.893 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.873 -36.980 -39.145 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -11.317 -36.197 -38.953 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -9.506 -38.485 -40.921 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -9.479 -37.056 -39.882 1.00 0.00 H new ATOM 2097 N TYR A 133 -13.364 -39.388 -37.897 1.00 0.00 N ATOM 2098 CA TYR A 133 -13.851 -40.759 -37.960 1.00 0.00 C ATOM 2099 C TYR A 133 -14.196 -41.265 -36.562 1.00 0.00 C ATOM 2100 O TYR A 133 -15.380 -41.291 -36.196 1.00 0.00 O ATOM 2101 CB TYR A 133 -12.819 -41.684 -38.638 1.00 0.00 C ATOM 2102 CG TYR A 133 -13.419 -42.680 -39.603 1.00 0.00 C ATOM 2103 CD1 TYR A 133 -13.791 -42.310 -40.898 1.00 0.00 C ATOM 2104 CD2 TYR A 133 -13.615 -44.007 -39.218 1.00 0.00 C ATOM 2105 CE1 TYR A 133 -14.369 -43.227 -41.775 1.00 0.00 C ATOM 2106 CE2 TYR A 133 -14.199 -44.932 -40.077 1.00 0.00 C ATOM 2107 CZ TYR A 133 -14.590 -44.535 -41.349 1.00 0.00 C ATOM 2108 OH TYR A 133 -15.206 -45.458 -42.147 1.00 0.00 O ATOM 2109 OXT TYR A 133 -13.326 -41.835 -35.886 1.00 0.00 O ATOM 0 H TYR A 133 -13.933 -38.716 -38.412 1.00 0.00 H new ATOM 0 HA TYR A 133 -14.757 -40.771 -38.566 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -12.093 -41.070 -39.171 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -12.272 -42.226 -37.867 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -13.628 -41.294 -41.226 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -13.307 -44.322 -38.232 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -14.643 -42.926 -42.775 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -14.347 -45.953 -39.757 1.00 0.00 H new ATOM 0 HH TYR A 133 -15.267 -46.313 -41.672 1.00 0.00 H new TER 2119 TYR A 133