USER MOD reduce.3.24.130724 H: found=0, std=0, add=1388, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1388 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 147 ASN : amide:sc= -4.96! K(o=-5.4!,f=-0.078) USER MOD Set 1.2: A 165 ASN : amide:sc= -0.472 K(o=-5.4,f=-1) USER MOD Set 1.3: A 166 SER OG : rot 180:sc= 0.00483 USER MOD Set 2.1: A 122 TYR OH : rot 68:sc= 1.15 USER MOD Set 2.2: A 133 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 39 ASN : amide:sc= -3.15! C(o=-2.8!,f=-11!) USER MOD Set 3.2: A 43 LYS NZ :NH3+ -132:sc= 0.318 (180deg=-2.29!) USER MOD Single : A 1 SER N :NH3+ -154:sc= 0.141 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0853 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot -19:sc= 0.673 USER MOD Single : A 20 LYS NZ :NH3+ -172:sc=-0.00443 (180deg=-0.0931) USER MOD Single : A 21 THR OG1 : rot 68:sc= 0.988 USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= -2.73! (180deg=-3.94!) USER MOD Single : A 41 SER OG : rot -150:sc= -0.0323 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.767 K(o=0.77,f=-3.4!) USER MOD Single : A 50 THR OG1 : rot 150:sc= -1.99! USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00935 USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 57 SER OG : rot 180:sc= 0.301 USER MOD Single : A 63 HIS : no HD1:sc= -0.62 K(o=-0.62,f=-0.048) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc=-0.00168 (180deg=-0.00168) USER MOD Single : A 67 HIS : no HE2:sc= 0.26 K(o=0.26,f=-2.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot -130:sc= -0.229 USER MOD Single : A 74 ASN : amide:sc= -1.6! C(o=-1.6!,f=-6.2!) USER MOD Single : A 76 GLN : amide:sc=-0.00768 X(o=-0.0077,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 146:sc= 1.03 (180deg=0.32) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 90:sc= -1.11 USER MOD Single : A 94 MET CE :methyl -115:sc= -1.28 (180deg=-1.88) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.55 K(o=-1.5,f=-6.3!) USER MOD Single : A 99 THR OG1 : rot 180:sc=-0.00446 USER MOD Single : A 105 SER OG : rot -152:sc= -0.681 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 TYR OH : rot 180:sc= -1.73! USER MOD Single : A 111 ASN : amide:sc=-0.00683 K(o=-0.0068,f=-1.7!) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 0:sc= 1.08 USER MOD Single : A 115 ASN : amide:sc= -1.94 K(o=-1.9,f=-5.1!) USER MOD Single : A 118 ASN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 1.17 K(o=1.2,f=-0.081) USER MOD Single : A 132 MET CE :methyl 180:sc= -1.54 (180deg=-1.54) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3!) USER MOD Single : A 141 SER OG : rot -7:sc= 0.898 USER MOD Single : A 150 HIS : no HE2:sc= -1.25 K(o=-1.2,f=-2.3!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.902 K(o=0.9,f=-7.4!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -124:sc= -0.702 (180deg=-2.33!) USER MOD Single : A 160 SER OG : rot 180:sc= -1.98! USER MOD Single : A 164 MET CE :methyl 143:sc= -2.68! (180deg=-4.15!) USER MOD Single : A 167 SER OG : rot -58:sc= 0.113 USER MOD Single : A 169 HIS : no HD1:sc= -0.314 K(o=-0.31,f=-1) USER MOD Single : A 175 HIS : no HD1:sc= -2.61! C(o=-2.6!,f=-1.8!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00475) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 3.930 21.040 -20.584 1.00 0.00 N ATOM 2 CA SER A 1 4.053 19.659 -20.068 1.00 0.00 C ATOM 3 C SER A 1 3.961 19.639 -18.543 1.00 0.00 C ATOM 4 O SER A 1 4.536 20.493 -17.869 1.00 0.00 O ATOM 5 CB SER A 1 5.403 19.113 -20.533 1.00 0.00 C ATOM 6 OG SER A 1 6.442 20.043 -20.260 1.00 0.00 O ATOM 0 H1 SER A 1 3.559 21.016 -21.555 1.00 0.00 H new ATOM 0 H2 SER A 1 3.279 21.580 -19.979 1.00 0.00 H new ATOM 0 H3 SER A 1 4.865 21.496 -20.581 1.00 0.00 H new ATOM 0 HA SER A 1 3.240 19.040 -20.447 1.00 0.00 H new ATOM 0 HB2 SER A 1 5.612 18.169 -20.030 1.00 0.00 H new ATOM 0 HB3 SER A 1 5.367 18.903 -21.602 1.00 0.00 H new ATOM 0 HG SER A 1 7.298 19.675 -20.563 1.00 0.00 H new ATOM 14 N ALA A 2 3.236 18.669 -17.999 1.00 0.00 N ATOM 15 CA ALA A 2 3.086 18.550 -16.554 1.00 0.00 C ATOM 16 C ALA A 2 4.277 17.810 -15.945 1.00 0.00 C ATOM 17 O ALA A 2 4.693 16.767 -16.454 1.00 0.00 O ATOM 18 CB ALA A 2 1.782 17.835 -16.222 1.00 0.00 C ATOM 0 H ALA A 2 2.744 17.955 -18.535 1.00 0.00 H new ATOM 0 HA ALA A 2 3.056 19.551 -16.123 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.679 17.751 -15.140 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.943 18.403 -16.624 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.790 16.839 -16.664 1.00 0.00 H new ATOM 24 N ASP A 3 4.826 18.348 -14.865 1.00 0.00 N ATOM 25 CA ASP A 3 5.968 17.732 -14.201 1.00 0.00 C ATOM 26 C ASP A 3 5.811 17.784 -12.683 1.00 0.00 C ATOM 27 O ASP A 3 5.089 18.636 -12.158 1.00 0.00 O ATOM 28 CB ASP A 3 7.275 18.413 -14.619 1.00 0.00 C ATOM 29 CG ASP A 3 7.381 19.849 -14.139 1.00 0.00 C ATOM 30 OD1 ASP A 3 6.505 20.670 -14.488 1.00 0.00 O ATOM 31 OD2 ASP A 3 8.354 20.169 -13.428 1.00 0.00 O ATOM 0 H ASP A 3 4.499 19.210 -14.429 1.00 0.00 H new ATOM 0 HA ASP A 3 6.006 16.687 -14.509 1.00 0.00 H new ATOM 0 HB2 ASP A 3 8.116 17.842 -14.226 1.00 0.00 H new ATOM 0 HB3 ASP A 3 7.356 18.393 -15.706 1.00 0.00 H new ATOM 36 N VAL A 4 6.480 16.840 -12.009 1.00 0.00 N ATOM 37 CA VAL A 4 6.463 16.688 -10.543 1.00 0.00 C ATOM 38 C VAL A 4 5.058 16.812 -9.932 1.00 0.00 C ATOM 39 O VAL A 4 4.848 17.509 -8.939 1.00 0.00 O ATOM 40 CB VAL A 4 7.459 17.639 -9.818 1.00 0.00 C ATOM 41 CG1 VAL A 4 8.888 17.333 -10.243 1.00 0.00 C ATOM 42 CG2 VAL A 4 7.145 19.114 -10.054 1.00 0.00 C ATOM 0 H VAL A 4 7.062 16.144 -12.475 1.00 0.00 H new ATOM 0 HA VAL A 4 6.801 15.665 -10.374 1.00 0.00 H new ATOM 0 HB VAL A 4 7.348 17.456 -8.749 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.573 18.006 -9.728 1.00 0.00 H new ATOM 0 HG12 VAL A 4 9.131 16.302 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 4 8.985 17.471 -11.320 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.872 19.730 -9.525 1.00 0.00 H new ATOM 0 HG22 VAL A 4 7.195 19.330 -11.121 1.00 0.00 H new ATOM 0 HG23 VAL A 4 6.144 19.336 -9.685 1.00 0.00 H new ATOM 52 N ALA A 5 4.103 16.098 -10.516 1.00 0.00 N ATOM 53 CA ALA A 5 2.726 16.100 -10.024 1.00 0.00 C ATOM 54 C ALA A 5 2.550 15.139 -8.839 1.00 0.00 C ATOM 55 O ALA A 5 1.688 14.257 -8.861 1.00 0.00 O ATOM 56 CB ALA A 5 1.768 15.735 -11.149 1.00 0.00 C ATOM 0 H ALA A 5 4.255 15.508 -11.334 1.00 0.00 H new ATOM 0 HA ALA A 5 2.497 17.106 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.745 15.739 -10.772 1.00 0.00 H new ATOM 0 HB2 ALA A 5 1.860 16.462 -11.956 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.011 14.742 -11.526 1.00 0.00 H new ATOM 62 N GLY A 6 3.364 15.312 -7.806 1.00 0.00 N ATOM 63 CA GLY A 6 3.278 14.457 -6.635 1.00 0.00 C ATOM 64 C GLY A 6 4.324 14.805 -5.596 1.00 0.00 C ATOM 65 O GLY A 6 4.561 15.982 -5.329 1.00 0.00 O ATOM 0 H GLY A 6 4.085 16.032 -7.757 1.00 0.00 H new ATOM 0 HA2 GLY A 6 2.285 14.547 -6.193 1.00 0.00 H new ATOM 0 HA3 GLY A 6 3.400 13.417 -6.937 1.00 0.00 H new ATOM 69 N ALA A 7 4.957 13.788 -5.018 1.00 0.00 N ATOM 70 CA ALA A 7 5.986 13.998 -4.005 1.00 0.00 C ATOM 71 C ALA A 7 7.005 12.863 -4.023 1.00 0.00 C ATOM 72 O ALA A 7 6.638 11.688 -4.010 1.00 0.00 O ATOM 73 CB ALA A 7 5.356 14.112 -2.623 1.00 0.00 C ATOM 0 H ALA A 7 4.775 12.808 -5.235 1.00 0.00 H new ATOM 0 HA ALA A 7 6.503 14.930 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 7 6.137 14.268 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.665 14.955 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.814 13.194 -2.393 1.00 0.00 H new ATOM 79 N VAL A 8 8.287 13.217 -4.055 1.00 0.00 N ATOM 80 CA VAL A 8 9.361 12.225 -4.077 1.00 0.00 C ATOM 81 C VAL A 8 10.476 12.614 -3.102 1.00 0.00 C ATOM 82 O VAL A 8 10.960 13.747 -3.131 1.00 0.00 O ATOM 83 CB VAL A 8 9.976 12.086 -5.493 1.00 0.00 C ATOM 84 CG1 VAL A 8 11.051 11.011 -5.517 1.00 0.00 C ATOM 85 CG2 VAL A 8 8.909 11.791 -6.538 1.00 0.00 C ATOM 0 H VAL A 8 8.609 14.185 -4.066 1.00 0.00 H new ATOM 0 HA VAL A 8 8.920 11.273 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 8 10.436 13.042 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 8 11.466 10.934 -6.522 1.00 0.00 H new ATOM 0 HG12 VAL A 8 11.844 11.273 -4.816 1.00 0.00 H new ATOM 0 HG13 VAL A 8 10.615 10.054 -5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 8 9.376 11.700 -7.519 1.00 0.00 H new ATOM 0 HG22 VAL A 8 8.404 10.858 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 8 8.183 12.604 -6.556 1.00 0.00 H new ATOM 95 N ILE A 9 10.888 11.680 -2.248 1.00 0.00 N ATOM 96 CA ILE A 9 11.951 11.940 -1.279 1.00 0.00 C ATOM 97 C ILE A 9 12.872 10.728 -1.139 1.00 0.00 C ATOM 98 O ILE A 9 12.411 9.588 -1.072 1.00 0.00 O ATOM 99 CB ILE A 9 11.389 12.322 0.110 1.00 0.00 C ATOM 100 CG1 ILE A 9 10.315 11.328 0.544 1.00 0.00 C ATOM 101 CG2 ILE A 9 10.826 13.737 0.091 1.00 0.00 C ATOM 102 CD1 ILE A 9 9.797 11.574 1.941 1.00 0.00 C ATOM 0 H ILE A 9 10.502 10.737 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 9 12.522 12.786 -1.661 1.00 0.00 H new ATOM 0 HB ILE A 9 12.206 12.287 0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.482 11.376 -0.158 1.00 0.00 H new ATOM 0 HG13 ILE A 9 10.722 10.318 0.488 1.00 0.00 H new ATOM 0 HG21 ILE A 9 10.436 13.987 1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 9 11.616 14.439 -0.175 1.00 0.00 H new ATOM 0 HG23 ILE A 9 10.023 13.799 -0.643 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.037 10.831 2.183 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.619 11.498 2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 9 9.360 12.571 1.997 1.00 0.00 H new ATOM 114 N ASP A 10 14.177 10.986 -1.113 1.00 0.00 N ATOM 115 CA ASP A 10 15.177 9.927 -0.993 1.00 0.00 C ATOM 116 C ASP A 10 15.196 9.355 0.418 1.00 0.00 C ATOM 117 O ASP A 10 14.759 10.017 1.363 1.00 0.00 O ATOM 118 CB ASP A 10 16.559 10.460 -1.373 1.00 0.00 C ATOM 119 CG ASP A 10 17.549 9.351 -1.672 1.00 0.00 C ATOM 120 OD1 ASP A 10 17.304 8.568 -2.611 1.00 0.00 O ATOM 121 OD2 ASP A 10 18.571 9.257 -0.968 1.00 0.00 O ATOM 0 H ASP A 10 14.569 11.926 -1.174 1.00 0.00 H new ATOM 0 HA ASP A 10 14.910 9.124 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 10 16.468 11.106 -2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 10 16.943 11.076 -0.560 1.00 0.00 H new ATOM 126 N GLY A 11 15.696 8.125 0.543 1.00 0.00 N ATOM 127 CA GLY A 11 15.768 7.448 1.831 1.00 0.00 C ATOM 128 C GLY A 11 16.780 8.052 2.790 1.00 0.00 C ATOM 129 O GLY A 11 17.533 7.332 3.442 1.00 0.00 O ATOM 0 H GLY A 11 16.058 7.578 -0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.783 7.470 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 11 16.019 6.400 1.666 1.00 0.00 H new ATOM 133 N ALA A 12 16.788 9.370 2.888 1.00 0.00 N ATOM 134 CA ALA A 12 17.701 10.065 3.781 1.00 0.00 C ATOM 135 C ALA A 12 17.090 11.375 4.257 1.00 0.00 C ATOM 136 O ALA A 12 17.116 11.695 5.445 1.00 0.00 O ATOM 137 CB ALA A 12 19.030 10.319 3.086 1.00 0.00 C ATOM 0 H ALA A 12 16.170 9.984 2.358 1.00 0.00 H new ATOM 0 HA ALA A 12 17.880 9.434 4.652 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.703 10.840 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.475 9.368 2.793 1.00 0.00 H new ATOM 0 HB3 ALA A 12 18.866 10.931 2.199 1.00 0.00 H new ATOM 143 N SER A 13 16.540 12.130 3.316 1.00 0.00 N ATOM 144 CA SER A 13 15.919 13.413 3.618 1.00 0.00 C ATOM 145 C SER A 13 14.596 13.233 4.373 1.00 0.00 C ATOM 146 O SER A 13 14.147 14.135 5.081 1.00 0.00 O ATOM 147 CB SER A 13 15.683 14.180 2.318 1.00 0.00 C ATOM 148 OG SER A 13 16.899 14.359 1.605 1.00 0.00 O ATOM 0 H SER A 13 16.511 11.874 2.329 1.00 0.00 H new ATOM 0 HA SER A 13 16.592 13.978 4.263 1.00 0.00 H new ATOM 0 HB2 SER A 13 14.969 13.639 1.697 1.00 0.00 H new ATOM 0 HB3 SER A 13 15.241 15.151 2.540 1.00 0.00 H new ATOM 0 HG SER A 13 16.723 14.851 0.776 1.00 0.00 H new ATOM 154 N LEU A 14 13.970 12.072 4.200 1.00 0.00 N ATOM 155 CA LEU A 14 12.691 11.778 4.847 1.00 0.00 C ATOM 156 C LEU A 14 12.797 11.761 6.369 1.00 0.00 C ATOM 157 O LEU A 14 13.879 11.613 6.934 1.00 0.00 O ATOM 158 CB LEU A 14 12.131 10.449 4.347 1.00 0.00 C ATOM 159 CG LEU A 14 13.048 9.238 4.504 1.00 0.00 C ATOM 160 CD1 LEU A 14 12.800 8.521 5.825 1.00 0.00 C ATOM 161 CD2 LEU A 14 12.835 8.301 3.341 1.00 0.00 C ATOM 0 H LEU A 14 14.328 11.316 3.616 1.00 0.00 H new ATOM 0 HA LEU A 14 12.008 12.584 4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.200 10.247 4.877 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.880 10.556 3.292 1.00 0.00 H new ATOM 0 HG LEU A 14 14.083 9.580 4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.469 7.664 5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.988 9.206 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 14 11.766 8.179 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.487 7.434 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 14 11.796 7.973 3.324 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.068 8.818 2.410 1.00 0.00 H new ATOM 173 N SER A 15 11.651 11.912 7.013 1.00 0.00 N ATOM 174 CA SER A 15 11.548 11.917 8.466 1.00 0.00 C ATOM 175 C SER A 15 10.094 11.674 8.859 1.00 0.00 C ATOM 176 O SER A 15 9.191 11.892 8.052 1.00 0.00 O ATOM 177 CB SER A 15 12.010 13.262 9.048 1.00 0.00 C ATOM 178 OG SER A 15 13.335 13.598 8.647 1.00 0.00 O ATOM 0 H SER A 15 10.757 12.036 6.539 1.00 0.00 H new ATOM 0 HA SER A 15 12.190 11.131 8.864 1.00 0.00 H new ATOM 0 HB2 SER A 15 11.326 14.048 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 15 11.962 13.220 10.136 1.00 0.00 H new ATOM 0 HG SER A 15 13.797 12.792 8.335 1.00 0.00 H new ATOM 184 N PHE A 16 9.864 11.222 10.079 1.00 0.00 N ATOM 185 CA PHE A 16 8.502 10.952 10.553 1.00 0.00 C ATOM 186 C PHE A 16 7.633 12.215 10.524 1.00 0.00 C ATOM 187 O PHE A 16 6.415 12.136 10.371 1.00 0.00 O ATOM 188 CB PHE A 16 8.531 10.326 11.953 1.00 0.00 C ATOM 189 CG PHE A 16 9.401 11.050 12.945 1.00 0.00 C ATOM 190 CD1 PHE A 16 8.967 12.218 13.545 1.00 0.00 C ATOM 191 CD2 PHE A 16 10.649 10.551 13.285 1.00 0.00 C ATOM 192 CE1 PHE A 16 9.758 12.879 14.461 1.00 0.00 C ATOM 193 CE2 PHE A 16 11.447 11.207 14.202 1.00 0.00 C ATOM 194 CZ PHE A 16 11.000 12.373 14.790 1.00 0.00 C ATOM 0 H PHE A 16 10.595 11.032 10.764 1.00 0.00 H new ATOM 0 HA PHE A 16 8.047 10.235 9.870 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.513 10.289 12.341 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.878 9.296 11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.996 12.618 13.293 1.00 0.00 H new ATOM 0 HD2 PHE A 16 11.001 9.638 12.827 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.407 13.791 14.920 1.00 0.00 H new ATOM 0 HE2 PHE A 16 12.418 10.809 14.458 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.621 12.889 15.507 1.00 0.00 H new ATOM 204 N ASP A 17 8.263 13.374 10.671 1.00 0.00 N ATOM 205 CA ASP A 17 7.551 14.647 10.661 1.00 0.00 C ATOM 206 C ASP A 17 7.099 15.015 9.251 1.00 0.00 C ATOM 207 O ASP A 17 5.967 15.453 9.051 1.00 0.00 O ATOM 208 CB ASP A 17 8.454 15.734 11.244 1.00 0.00 C ATOM 209 CG ASP A 17 7.709 16.986 11.654 1.00 0.00 C ATOM 210 OD1 ASP A 17 7.068 17.625 10.801 1.00 0.00 O ATOM 211 OD2 ASP A 17 7.773 17.340 12.848 1.00 0.00 O ATOM 0 H ASP A 17 9.271 13.459 10.799 1.00 0.00 H new ATOM 0 HA ASP A 17 6.655 14.556 11.275 1.00 0.00 H new ATOM 0 HB2 ASP A 17 8.978 15.333 12.112 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.213 15.998 10.507 1.00 0.00 H new ATOM 216 N ILE A 18 7.966 14.819 8.257 1.00 0.00 N ATOM 217 CA ILE A 18 7.591 15.131 6.880 1.00 0.00 C ATOM 218 C ILE A 18 6.483 14.181 6.428 1.00 0.00 C ATOM 219 O ILE A 18 5.602 14.563 5.664 1.00 0.00 O ATOM 220 CB ILE A 18 8.795 15.097 5.894 1.00 0.00 C ATOM 221 CG1 ILE A 18 8.442 15.806 4.584 1.00 0.00 C ATOM 222 CG2 ILE A 18 9.246 13.676 5.608 1.00 0.00 C ATOM 223 CD1 ILE A 18 8.145 17.281 4.753 1.00 0.00 C ATOM 0 H ILE A 18 8.911 14.454 8.375 1.00 0.00 H new ATOM 0 HA ILE A 18 7.226 16.158 6.864 1.00 0.00 H new ATOM 0 HB ILE A 18 9.620 15.624 6.373 1.00 0.00 H new ATOM 0 HG12 ILE A 18 9.268 15.689 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.575 15.318 4.139 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.088 13.694 4.916 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.551 13.197 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.423 13.116 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.903 17.717 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.299 17.407 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 18 9.019 17.783 5.169 1.00 0.00 H new ATOM 235 N LEU A 19 6.507 12.951 6.949 1.00 0.00 N ATOM 236 CA LEU A 19 5.478 11.970 6.632 1.00 0.00 C ATOM 237 C LEU A 19 4.151 12.435 7.227 1.00 0.00 C ATOM 238 O LEU A 19 3.093 12.285 6.614 1.00 0.00 O ATOM 239 CB LEU A 19 5.853 10.584 7.181 1.00 0.00 C ATOM 240 CG LEU A 19 5.059 9.399 6.620 1.00 0.00 C ATOM 241 CD1 LEU A 19 5.202 9.326 5.109 1.00 0.00 C ATOM 242 CD2 LEU A 19 5.536 8.100 7.253 1.00 0.00 C ATOM 0 H LEU A 19 7.227 12.616 7.589 1.00 0.00 H new ATOM 0 HA LEU A 19 5.387 11.884 5.549 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.911 10.412 6.984 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.728 10.599 8.264 1.00 0.00 H new ATOM 0 HG LEU A 19 4.006 9.545 6.862 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.631 8.478 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.825 10.246 4.663 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.253 9.201 4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.964 7.266 6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.594 7.956 7.034 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.392 8.147 8.332 1.00 0.00 H new ATOM 254 N LYS A 20 4.223 13.027 8.420 1.00 0.00 N ATOM 255 CA LYS A 20 3.035 13.536 9.093 1.00 0.00 C ATOM 256 C LYS A 20 2.494 14.745 8.329 1.00 0.00 C ATOM 257 O LYS A 20 1.284 14.962 8.256 1.00 0.00 O ATOM 258 CB LYS A 20 3.376 13.907 10.539 1.00 0.00 C ATOM 259 CG LYS A 20 2.168 14.151 11.427 1.00 0.00 C ATOM 260 CD LYS A 20 2.591 14.501 12.845 1.00 0.00 C ATOM 261 CE LYS A 20 1.397 14.732 13.755 1.00 0.00 C ATOM 262 NZ LYS A 20 0.579 15.901 13.333 1.00 0.00 N ATOM 0 H LYS A 20 5.092 13.164 8.937 1.00 0.00 H new ATOM 0 HA LYS A 20 2.264 12.766 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.976 13.108 10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.995 14.804 10.535 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.567 14.961 11.014 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.538 13.262 11.441 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.204 13.696 13.249 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.212 15.397 12.827 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.772 13.839 13.763 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.746 14.886 14.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.141 16.100 14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.194 16.732 13.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.112 15.689 12.428 1.00 0.00 H new ATOM 276 N THR A 21 3.413 15.514 7.749 1.00 0.00 N ATOM 277 CA THR A 21 3.065 16.690 6.968 1.00 0.00 C ATOM 278 C THR A 21 2.342 16.283 5.683 1.00 0.00 C ATOM 279 O THR A 21 1.389 16.939 5.264 1.00 0.00 O ATOM 280 CB THR A 21 4.325 17.516 6.629 1.00 0.00 C ATOM 281 OG1 THR A 21 5.037 17.825 7.832 1.00 0.00 O ATOM 282 CG2 THR A 21 3.958 18.812 5.920 1.00 0.00 C ATOM 0 H THR A 21 4.416 15.337 7.809 1.00 0.00 H new ATOM 0 HA THR A 21 2.397 17.309 7.567 1.00 0.00 H new ATOM 0 HB THR A 21 4.951 16.920 5.965 1.00 0.00 H new ATOM 0 HG1 THR A 21 5.408 17.002 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.865 19.373 5.694 1.00 0.00 H new ATOM 0 HG22 THR A 21 3.432 18.583 4.993 1.00 0.00 H new ATOM 0 HG23 THR A 21 3.313 19.410 6.565 1.00 0.00 H new ATOM 290 N VAL A 22 2.790 15.186 5.075 1.00 0.00 N ATOM 291 CA VAL A 22 2.171 14.681 3.850 1.00 0.00 C ATOM 292 C VAL A 22 0.716 14.310 4.116 1.00 0.00 C ATOM 293 O VAL A 22 -0.175 14.619 3.324 1.00 0.00 O ATOM 294 CB VAL A 22 2.928 13.452 3.287 1.00 0.00 C ATOM 295 CG1 VAL A 22 2.234 12.893 2.053 1.00 0.00 C ATOM 296 CG2 VAL A 22 4.366 13.817 2.957 1.00 0.00 C ATOM 0 H VAL A 22 3.578 14.631 5.409 1.00 0.00 H new ATOM 0 HA VAL A 22 2.220 15.475 3.105 1.00 0.00 H new ATOM 0 HB VAL A 22 2.926 12.680 4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.790 12.032 1.682 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.221 12.587 2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 22 2.194 13.660 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.882 12.942 2.563 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.378 14.612 2.211 1.00 0.00 H new ATOM 0 HG23 VAL A 22 4.871 14.160 3.860 1.00 0.00 H new ATOM 306 N LEU A 23 0.490 13.660 5.248 1.00 0.00 N ATOM 307 CA LEU A 23 -0.842 13.245 5.655 1.00 0.00 C ATOM 308 C LEU A 23 -1.700 14.470 6.001 1.00 0.00 C ATOM 309 O LEU A 23 -2.899 14.507 5.721 1.00 0.00 O ATOM 310 CB LEU A 23 -0.712 12.304 6.863 1.00 0.00 C ATOM 311 CG LEU A 23 -1.820 11.259 7.036 1.00 0.00 C ATOM 312 CD1 LEU A 23 -3.145 11.904 7.411 1.00 0.00 C ATOM 313 CD2 LEU A 23 -1.974 10.435 5.770 1.00 0.00 C ATOM 0 H LEU A 23 1.224 13.406 5.909 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.336 12.719 4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.242 11.781 6.788 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.672 12.912 7.767 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.528 10.601 7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -3.906 11.132 7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.033 12.445 8.351 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -3.447 12.598 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.765 9.698 5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -2.232 11.091 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.036 9.924 5.552 1.00 0.00 H new ATOM 325 N GLU A 24 -1.066 15.458 6.617 1.00 0.00 N ATOM 326 CA GLU A 24 -1.735 16.691 7.027 1.00 0.00 C ATOM 327 C GLU A 24 -2.179 17.519 5.823 1.00 0.00 C ATOM 328 O GLU A 24 -3.339 17.921 5.728 1.00 0.00 O ATOM 329 CB GLU A 24 -0.783 17.496 7.905 1.00 0.00 C ATOM 330 CG GLU A 24 -1.420 18.653 8.646 1.00 0.00 C ATOM 331 CD GLU A 24 -0.485 19.217 9.693 1.00 0.00 C ATOM 332 OE1 GLU A 24 -0.125 18.468 10.627 1.00 0.00 O ATOM 333 OE2 GLU A 24 -0.086 20.390 9.577 1.00 0.00 O ATOM 0 H GLU A 24 -0.073 15.430 6.848 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.634 16.434 7.587 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -0.328 16.824 8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 24 0.023 17.883 7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.691 19.436 7.938 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.343 18.320 9.121 1.00 0.00 H new ATOM 340 N ALA A 25 -1.249 17.778 4.909 1.00 0.00 N ATOM 341 CA ALA A 25 -1.540 18.574 3.721 1.00 0.00 C ATOM 342 C ALA A 25 -2.149 17.741 2.594 1.00 0.00 C ATOM 343 O ALA A 25 -2.247 18.193 1.454 1.00 0.00 O ATOM 344 CB ALA A 25 -0.275 19.262 3.250 1.00 0.00 C ATOM 0 H ALA A 25 -0.286 17.448 4.968 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.285 19.320 3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.493 19.856 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.101 19.913 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.479 18.512 3.009 1.00 0.00 H new ATOM 350 N LEU A 26 -2.566 16.529 2.915 1.00 0.00 N ATOM 351 CA LEU A 26 -3.174 15.647 1.932 1.00 0.00 C ATOM 352 C LEU A 26 -4.627 16.063 1.704 1.00 0.00 C ATOM 353 O LEU A 26 -5.115 16.086 0.573 1.00 0.00 O ATOM 354 CB LEU A 26 -3.094 14.196 2.429 1.00 0.00 C ATOM 355 CG LEU A 26 -2.929 13.098 1.363 1.00 0.00 C ATOM 356 CD1 LEU A 26 -4.111 13.065 0.407 1.00 0.00 C ATOM 357 CD2 LEU A 26 -1.627 13.274 0.598 1.00 0.00 C ATOM 0 H LEU A 26 -2.495 16.131 3.852 1.00 0.00 H new ATOM 0 HA LEU A 26 -2.639 15.720 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.257 14.122 3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.999 13.983 2.997 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.896 12.141 1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -3.960 12.278 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -5.026 12.867 0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -4.196 14.026 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -1.535 12.486 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -1.624 14.245 0.103 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -0.787 13.218 1.291 1.00 0.00 H new ATOM 369 N GLY A 27 -5.314 16.389 2.794 1.00 0.00 N ATOM 370 CA GLY A 27 -6.702 16.798 2.704 1.00 0.00 C ATOM 371 C GLY A 27 -7.445 16.527 3.996 1.00 0.00 C ATOM 372 O GLY A 27 -7.200 15.506 4.642 1.00 0.00 O ATOM 0 H GLY A 27 -4.932 16.377 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -6.755 17.861 2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -7.187 16.266 1.886 1.00 0.00 H new ATOM 376 N ASN A 28 -8.333 17.438 4.374 1.00 0.00 N ATOM 377 CA ASN A 28 -9.109 17.305 5.606 1.00 0.00 C ATOM 378 C ASN A 28 -10.079 16.126 5.529 1.00 0.00 C ATOM 379 O ASN A 28 -11.164 16.226 4.953 1.00 0.00 O ATOM 380 CB ASN A 28 -9.877 18.600 5.885 1.00 0.00 C ATOM 381 CG ASN A 28 -10.621 18.566 7.210 1.00 0.00 C ATOM 382 OD1 ASN A 28 -10.033 18.313 8.261 1.00 0.00 O ATOM 383 ND2 ASN A 28 -11.917 18.844 7.173 1.00 0.00 N ATOM 0 H ASN A 28 -8.536 18.284 3.842 1.00 0.00 H new ATOM 0 HA ASN A 28 -8.413 17.115 6.423 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -9.180 19.438 5.886 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -10.588 18.777 5.078 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -12.461 18.853 8.035 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.369 19.049 6.282 1.00 0.00 H new ATOM 390 N VAL A 29 -9.669 15.010 6.116 1.00 0.00 N ATOM 391 CA VAL A 29 -10.474 13.788 6.138 1.00 0.00 C ATOM 392 C VAL A 29 -10.397 13.153 7.524 1.00 0.00 C ATOM 393 O VAL A 29 -9.437 13.389 8.261 1.00 0.00 O ATOM 394 CB VAL A 29 -9.989 12.753 5.091 1.00 0.00 C ATOM 395 CG1 VAL A 29 -10.939 11.566 4.991 1.00 0.00 C ATOM 396 CG2 VAL A 29 -9.817 13.397 3.728 1.00 0.00 C ATOM 0 H VAL A 29 -8.771 14.922 6.591 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.499 14.067 5.894 1.00 0.00 H new ATOM 0 HB VAL A 29 -9.021 12.385 5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.565 10.862 4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.004 11.070 5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.928 11.916 4.695 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.476 12.649 3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.771 13.808 3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.080 14.198 3.794 1.00 0.00 H new ATOM 406 N LYS A 30 -11.405 12.366 7.880 1.00 0.00 N ATOM 407 CA LYS A 30 -11.445 11.712 9.192 1.00 0.00 C ATOM 408 C LYS A 30 -10.253 10.776 9.413 1.00 0.00 C ATOM 409 O LYS A 30 -9.650 10.779 10.481 1.00 0.00 O ATOM 410 CB LYS A 30 -12.752 10.931 9.374 1.00 0.00 C ATOM 411 CG LYS A 30 -13.990 11.809 9.518 1.00 0.00 C ATOM 412 CD LYS A 30 -15.233 10.981 9.844 1.00 0.00 C ATOM 413 CE LYS A 30 -16.464 11.862 10.040 1.00 0.00 C ATOM 414 NZ LYS A 30 -17.673 11.077 10.430 1.00 0.00 N ATOM 0 H LYS A 30 -12.207 12.162 7.283 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.390 12.507 9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.888 10.268 8.520 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.664 10.299 10.257 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -13.825 12.545 10.305 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.153 12.363 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.419 10.271 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -15.055 10.398 10.748 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -16.255 12.607 10.808 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.669 12.405 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.481 11.721 10.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.891 10.383 9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.490 10.579 11.325 1.00 0.00 H new ATOM 428 N ARG A 31 -9.916 9.971 8.409 1.00 0.00 N ATOM 429 CA ARG A 31 -8.798 9.034 8.519 1.00 0.00 C ATOM 430 C ARG A 31 -8.015 9.010 7.212 1.00 0.00 C ATOM 431 O ARG A 31 -8.581 9.258 6.142 1.00 0.00 O ATOM 432 CB ARG A 31 -9.276 7.606 8.834 1.00 0.00 C ATOM 433 CG ARG A 31 -10.256 7.466 9.998 1.00 0.00 C ATOM 434 CD ARG A 31 -9.678 7.911 11.330 1.00 0.00 C ATOM 435 NE ARG A 31 -10.659 7.750 12.405 1.00 0.00 N ATOM 436 CZ ARG A 31 -10.472 8.153 13.657 1.00 0.00 C ATOM 437 NH1 ARG A 31 -9.344 8.750 13.994 1.00 0.00 N ATOM 438 NH2 ARG A 31 -11.423 7.983 14.561 1.00 0.00 N ATOM 0 H ARG A 31 -10.399 9.947 7.511 1.00 0.00 H new ATOM 0 HA ARG A 31 -8.166 9.376 9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -9.745 7.196 7.940 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -8.402 6.991 9.046 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -11.149 8.053 9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.570 6.425 10.076 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -8.785 7.328 11.557 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.370 8.955 11.267 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.545 7.298 12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -8.618 8.901 13.294 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.198 9.060 14.955 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -12.304 7.541 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.275 8.294 15.521 1.00 0.00 H new ATOM 452 N LYS A 32 -6.726 8.703 7.297 1.00 0.00 N ATOM 453 CA LYS A 32 -5.862 8.637 6.124 1.00 0.00 C ATOM 454 C LYS A 32 -4.556 7.920 6.502 1.00 0.00 C ATOM 455 O LYS A 32 -4.172 7.928 7.676 1.00 0.00 O ATOM 456 CB LYS A 32 -5.586 10.044 5.588 1.00 0.00 C ATOM 457 CG LYS A 32 -5.166 10.067 4.131 1.00 0.00 C ATOM 458 CD LYS A 32 -5.085 11.483 3.596 1.00 0.00 C ATOM 459 CE LYS A 32 -6.466 12.060 3.333 1.00 0.00 C ATOM 460 NZ LYS A 32 -6.396 13.477 2.908 1.00 0.00 N ATOM 0 H LYS A 32 -6.252 8.494 8.176 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.357 8.074 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -6.483 10.652 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.804 10.506 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.196 9.581 4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.878 9.493 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.557 12.113 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.504 11.492 2.674 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.965 11.473 2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.072 11.980 4.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.215 13.700 2.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.405 14.092 3.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.519 13.636 2.372 1.00 0.00 H new ATOM 474 N ILE A 33 -3.894 7.279 5.533 1.00 0.00 N ATOM 475 CA ILE A 33 -2.656 6.543 5.824 1.00 0.00 C ATOM 476 C ILE A 33 -1.486 6.987 4.951 1.00 0.00 C ATOM 477 O ILE A 33 -1.600 7.022 3.733 1.00 0.00 O ATOM 478 CB ILE A 33 -2.820 5.013 5.633 1.00 0.00 C ATOM 479 CG1 ILE A 33 -4.065 4.483 6.341 1.00 0.00 C ATOM 480 CG2 ILE A 33 -1.593 4.279 6.146 1.00 0.00 C ATOM 481 CD1 ILE A 33 -5.321 4.574 5.506 1.00 0.00 C ATOM 0 H ILE A 33 -4.187 7.253 4.556 1.00 0.00 H new ATOM 0 HA ILE A 33 -2.444 6.771 6.869 1.00 0.00 H new ATOM 0 HB ILE A 33 -2.934 4.832 4.564 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -3.899 3.442 6.620 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -4.212 5.041 7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -1.725 3.206 6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -0.713 4.612 5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.459 4.491 7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.164 4.180 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.512 5.616 5.249 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -5.194 3.992 4.593 1.00 0.00 H new ATOM 493 N ALA A 34 -0.354 7.279 5.592 1.00 0.00 N ATOM 494 CA ALA A 34 0.855 7.677 4.881 1.00 0.00 C ATOM 495 C ALA A 34 1.930 6.590 5.026 1.00 0.00 C ATOM 496 O ALA A 34 2.332 6.234 6.135 1.00 0.00 O ATOM 497 CB ALA A 34 1.360 9.020 5.397 1.00 0.00 C ATOM 0 H ALA A 34 -0.252 7.246 6.606 1.00 0.00 H new ATOM 0 HA ALA A 34 0.623 7.792 3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.263 9.302 4.855 1.00 0.00 H new ATOM 0 HB2 ALA A 34 0.593 9.780 5.245 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.585 8.940 6.460 1.00 0.00 H new ATOM 503 N VAL A 35 2.365 6.045 3.901 1.00 0.00 N ATOM 504 CA VAL A 35 3.358 4.976 3.885 1.00 0.00 C ATOM 505 C VAL A 35 4.732 5.482 3.435 1.00 0.00 C ATOM 506 O VAL A 35 4.823 6.349 2.568 1.00 0.00 O ATOM 507 CB VAL A 35 2.893 3.847 2.941 1.00 0.00 C ATOM 508 CG1 VAL A 35 3.866 2.682 2.936 1.00 0.00 C ATOM 509 CG2 VAL A 35 1.499 3.374 3.322 1.00 0.00 C ATOM 0 H VAL A 35 2.043 6.328 2.975 1.00 0.00 H new ATOM 0 HA VAL A 35 3.455 4.599 4.903 1.00 0.00 H new ATOM 0 HB VAL A 35 2.863 4.255 1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.503 1.908 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.845 3.027 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.950 2.274 3.943 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.187 2.578 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.509 2.998 4.345 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.800 4.207 3.249 1.00 0.00 H new ATOM 519 N GLY A 36 5.785 4.918 4.023 1.00 0.00 N ATOM 520 CA GLY A 36 7.145 5.292 3.679 1.00 0.00 C ATOM 521 C GLY A 36 8.130 4.205 4.079 1.00 0.00 C ATOM 522 O GLY A 36 8.784 4.301 5.112 1.00 0.00 O ATOM 0 H GLY A 36 5.716 4.198 4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.215 5.474 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.406 6.225 4.178 1.00 0.00 H new ATOM 526 N VAL A 37 8.218 3.151 3.269 1.00 0.00 N ATOM 527 CA VAL A 37 9.115 2.036 3.564 1.00 0.00 C ATOM 528 C VAL A 37 10.482 2.263 2.951 1.00 0.00 C ATOM 529 O VAL A 37 10.633 2.270 1.728 1.00 0.00 O ATOM 530 CB VAL A 37 8.539 0.692 3.067 1.00 0.00 C ATOM 531 CG1 VAL A 37 9.452 -0.476 3.431 1.00 0.00 C ATOM 532 CG2 VAL A 37 7.146 0.483 3.635 1.00 0.00 C ATOM 0 H VAL A 37 7.682 3.046 2.408 1.00 0.00 H new ATOM 0 HA VAL A 37 9.214 1.986 4.648 1.00 0.00 H new ATOM 0 HB VAL A 37 8.476 0.730 1.979 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.016 -1.406 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.430 -0.330 2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 37 9.563 -0.528 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 37 6.747 -0.467 3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 37 7.195 0.471 4.724 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.495 1.294 3.310 1.00 0.00 H new ATOM 542 N ASP A 38 11.472 2.464 3.817 1.00 0.00 N ATOM 543 CA ASP A 38 12.832 2.713 3.375 1.00 0.00 C ATOM 544 C ASP A 38 13.506 1.435 2.932 1.00 0.00 C ATOM 545 O ASP A 38 14.057 0.685 3.742 1.00 0.00 O ATOM 546 CB ASP A 38 13.673 3.345 4.475 1.00 0.00 C ATOM 547 CG ASP A 38 13.362 4.805 4.705 1.00 0.00 C ATOM 548 OD1 ASP A 38 12.239 5.111 5.141 1.00 0.00 O ATOM 549 OD2 ASP A 38 14.251 5.643 4.464 1.00 0.00 O ATOM 0 H ASP A 38 11.352 2.458 4.830 1.00 0.00 H new ATOM 0 HA ASP A 38 12.761 3.403 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.514 2.797 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.728 3.242 4.220 1.00 0.00 H new ATOM 554 N ASN A 39 13.455 1.204 1.638 1.00 0.00 N ATOM 555 CA ASN A 39 14.066 0.031 1.031 1.00 0.00 C ATOM 556 C ASN A 39 15.586 0.202 0.882 1.00 0.00 C ATOM 557 O ASN A 39 16.059 0.750 -0.116 1.00 0.00 O ATOM 558 CB ASN A 39 13.439 -0.236 -0.341 1.00 0.00 C ATOM 559 CG ASN A 39 12.168 -1.051 -0.253 1.00 0.00 C ATOM 560 OD1 ASN A 39 12.197 -2.222 0.137 1.00 0.00 O ATOM 561 ND2 ASN A 39 11.051 -0.447 -0.615 1.00 0.00 N ATOM 0 H ASN A 39 12.990 1.822 0.973 1.00 0.00 H new ATOM 0 HA ASN A 39 13.883 -0.819 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.223 0.715 -0.829 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.159 -0.760 -0.969 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.164 -0.950 -0.579 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.075 0.523 -0.931 1.00 0.00 H new ATOM 568 N GLU A 40 16.355 -0.277 1.862 1.00 0.00 N ATOM 569 CA GLU A 40 17.816 -0.182 1.807 1.00 0.00 C ATOM 570 C GLU A 40 18.452 -1.570 1.869 1.00 0.00 C ATOM 571 O GLU A 40 19.475 -1.776 2.518 1.00 0.00 O ATOM 572 CB GLU A 40 18.360 0.665 2.953 1.00 0.00 C ATOM 573 CG GLU A 40 18.044 2.145 2.856 1.00 0.00 C ATOM 574 CD GLU A 40 18.925 2.958 3.779 1.00 0.00 C ATOM 575 OE1 GLU A 40 18.925 2.682 4.992 1.00 0.00 O ATOM 576 OE2 GLU A 40 19.652 3.851 3.291 1.00 0.00 O ATOM 0 H GLU A 40 15.993 -0.733 2.700 1.00 0.00 H new ATOM 0 HA GLU A 40 18.072 0.295 0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 40 17.958 0.283 3.891 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.442 0.541 2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 40 18.182 2.482 1.829 1.00 0.00 H new ATOM 0 HG3 GLU A 40 16.997 2.313 3.108 1.00 0.00 H new ATOM 583 N SER A 41 17.832 -2.526 1.197 1.00 0.00 N ATOM 584 CA SER A 41 18.331 -3.895 1.185 1.00 0.00 C ATOM 585 C SER A 41 19.294 -4.125 0.030 1.00 0.00 C ATOM 586 O SER A 41 20.281 -4.845 0.170 1.00 0.00 O ATOM 587 CB SER A 41 17.170 -4.872 1.088 1.00 0.00 C ATOM 588 OG SER A 41 17.621 -6.211 0.995 1.00 0.00 O ATOM 0 H SER A 41 16.982 -2.381 0.652 1.00 0.00 H new ATOM 0 HA SER A 41 18.872 -4.062 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 41 16.529 -4.764 1.963 1.00 0.00 H new ATOM 0 HB3 SER A 41 16.563 -4.631 0.216 1.00 0.00 H new ATOM 0 HG SER A 41 16.975 -6.739 0.480 1.00 0.00 H new ATOM 594 N GLY A 42 18.988 -3.522 -1.111 1.00 0.00 N ATOM 595 CA GLY A 42 19.824 -3.690 -2.278 1.00 0.00 C ATOM 596 C GLY A 42 19.158 -4.554 -3.327 1.00 0.00 C ATOM 597 O GLY A 42 19.798 -5.400 -3.944 1.00 0.00 O ATOM 0 H GLY A 42 18.176 -2.920 -1.247 1.00 0.00 H new ATOM 0 HA2 GLY A 42 20.054 -2.713 -2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 42 20.772 -4.141 -1.984 1.00 0.00 H new ATOM 601 N LYS A 43 17.861 -4.336 -3.521 1.00 0.00 N ATOM 602 CA LYS A 43 17.091 -5.088 -4.491 1.00 0.00 C ATOM 603 C LYS A 43 16.073 -4.169 -5.163 1.00 0.00 C ATOM 604 O LYS A 43 15.295 -3.499 -4.485 1.00 0.00 O ATOM 605 CB LYS A 43 16.416 -6.281 -3.794 1.00 0.00 C ATOM 606 CG LYS A 43 15.930 -5.980 -2.378 1.00 0.00 C ATOM 607 CD LYS A 43 14.436 -5.693 -2.331 1.00 0.00 C ATOM 608 CE LYS A 43 13.940 -5.373 -0.927 1.00 0.00 C ATOM 609 NZ LYS A 43 14.298 -3.995 -0.503 1.00 0.00 N ATOM 0 H LYS A 43 17.322 -3.636 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 43 17.745 -5.481 -5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 43 15.568 -6.608 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 43 17.120 -7.112 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 43 16.156 -6.827 -1.731 1.00 0.00 H new ATOM 0 HG3 LYS A 43 16.475 -5.123 -1.983 1.00 0.00 H new ATOM 0 HD2 LYS A 43 14.211 -4.855 -2.991 1.00 0.00 H new ATOM 0 HD3 LYS A 43 13.893 -6.556 -2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 43 12.857 -5.492 -0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 43 14.363 -6.089 -0.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 14.712 -4.022 0.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 14.989 -3.595 -1.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 13.444 -3.402 -0.493 1.00 0.00 H new ATOM 623 N THR A 44 16.131 -4.111 -6.491 1.00 0.00 N ATOM 624 CA THR A 44 15.259 -3.252 -7.288 1.00 0.00 C ATOM 625 C THR A 44 13.836 -3.799 -7.401 1.00 0.00 C ATOM 626 O THR A 44 13.635 -5.005 -7.467 1.00 0.00 O ATOM 627 CB THR A 44 15.842 -3.074 -8.699 1.00 0.00 C ATOM 628 OG1 THR A 44 16.293 -4.343 -9.196 1.00 0.00 O ATOM 629 CG2 THR A 44 16.996 -2.081 -8.686 1.00 0.00 C ATOM 0 H THR A 44 16.786 -4.660 -7.047 1.00 0.00 H new ATOM 0 HA THR A 44 15.207 -2.293 -6.772 1.00 0.00 H new ATOM 0 HB THR A 44 15.062 -2.683 -9.352 1.00 0.00 H new ATOM 0 HG1 THR A 44 16.663 -4.229 -10.096 1.00 0.00 H new ATOM 0 HG21 THR A 44 17.393 -1.971 -9.695 1.00 0.00 H new ATOM 0 HG22 THR A 44 16.640 -1.115 -8.329 1.00 0.00 H new ATOM 0 HG23 THR A 44 17.782 -2.445 -8.025 1.00 0.00 H new ATOM 637 N TRP A 45 12.853 -2.897 -7.416 1.00 0.00 N ATOM 638 CA TRP A 45 11.445 -3.287 -7.518 1.00 0.00 C ATOM 639 C TRP A 45 10.830 -2.865 -8.839 1.00 0.00 C ATOM 640 O TRP A 45 11.172 -1.826 -9.383 1.00 0.00 O ATOM 641 CB TRP A 45 10.634 -2.688 -6.370 1.00 0.00 C ATOM 642 CG TRP A 45 10.880 -3.397 -5.092 1.00 0.00 C ATOM 643 CD1 TRP A 45 11.902 -4.242 -4.858 1.00 0.00 C ATOM 644 CD2 TRP A 45 10.121 -3.328 -3.888 1.00 0.00 C ATOM 645 NE1 TRP A 45 11.821 -4.750 -3.592 1.00 0.00 N ATOM 646 CE2 TRP A 45 10.737 -4.188 -2.963 1.00 0.00 C ATOM 647 CE3 TRP A 45 8.981 -2.625 -3.506 1.00 0.00 C ATOM 648 CZ2 TRP A 45 10.243 -4.366 -1.674 1.00 0.00 C ATOM 649 CZ3 TRP A 45 8.493 -2.797 -2.230 1.00 0.00 C ATOM 650 CH2 TRP A 45 9.124 -3.659 -1.324 1.00 0.00 C ATOM 0 H TRP A 45 13.006 -1.890 -7.359 1.00 0.00 H new ATOM 0 HA TRP A 45 11.416 -4.375 -7.460 1.00 0.00 H new ATOM 0 HB2 TRP A 45 10.889 -1.634 -6.256 1.00 0.00 H new ATOM 0 HB3 TRP A 45 9.572 -2.734 -6.612 1.00 0.00 H new ATOM 0 HD1 TRP A 45 12.677 -4.484 -5.571 1.00 0.00 H new ATOM 0 HE1 TRP A 45 12.459 -5.432 -3.183 1.00 0.00 H new ATOM 0 HE3 TRP A 45 8.489 -1.957 -4.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 10.724 -5.036 -0.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 7.609 -2.258 -1.923 1.00 0.00 H new ATOM 0 HH2 TRP A 45 8.719 -3.768 -0.329 1.00 0.00 H new ATOM 661 N THR A 46 9.910 -3.676 -9.332 1.00 0.00 N ATOM 662 CA THR A 46 9.211 -3.398 -10.574 1.00 0.00 C ATOM 663 C THR A 46 7.709 -3.468 -10.313 1.00 0.00 C ATOM 664 O THR A 46 7.256 -4.328 -9.571 1.00 0.00 O ATOM 665 CB THR A 46 9.598 -4.406 -11.672 1.00 0.00 C ATOM 666 OG1 THR A 46 11.020 -4.595 -11.669 1.00 0.00 O ATOM 667 CG2 THR A 46 9.151 -3.919 -13.044 1.00 0.00 C ATOM 0 H THR A 46 9.627 -4.546 -8.882 1.00 0.00 H new ATOM 0 HA THR A 46 9.491 -2.404 -10.923 1.00 0.00 H new ATOM 0 HB THR A 46 9.097 -5.351 -11.464 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.266 -5.238 -12.367 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.437 -4.650 -13.800 1.00 0.00 H new ATOM 0 HG22 THR A 46 8.068 -3.794 -13.051 1.00 0.00 H new ATOM 0 HG23 THR A 46 9.627 -2.964 -13.264 1.00 0.00 H new ATOM 675 N ALA A 47 6.941 -2.551 -10.871 1.00 0.00 N ATOM 676 CA ALA A 47 5.502 -2.531 -10.629 1.00 0.00 C ATOM 677 C ALA A 47 4.804 -3.791 -11.155 1.00 0.00 C ATOM 678 O ALA A 47 4.868 -4.094 -12.346 1.00 0.00 O ATOM 679 CB ALA A 47 4.898 -1.283 -11.251 1.00 0.00 C ATOM 0 H ALA A 47 7.281 -1.815 -11.490 1.00 0.00 H new ATOM 0 HA ALA A 47 5.345 -2.514 -9.550 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.823 -1.270 -11.069 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.352 -0.398 -10.805 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.084 -1.285 -12.325 1.00 0.00 H new ATOM 685 N LEU A 48 4.146 -4.529 -10.257 1.00 0.00 N ATOM 686 CA LEU A 48 3.453 -5.747 -10.652 1.00 0.00 C ATOM 687 C LEU A 48 1.943 -5.691 -10.374 1.00 0.00 C ATOM 688 O LEU A 48 1.145 -5.984 -11.265 1.00 0.00 O ATOM 689 CB LEU A 48 4.063 -6.964 -9.954 1.00 0.00 C ATOM 690 CG LEU A 48 3.504 -8.317 -10.404 1.00 0.00 C ATOM 691 CD1 LEU A 48 3.859 -8.588 -11.858 1.00 0.00 C ATOM 692 CD2 LEU A 48 4.030 -9.428 -9.517 1.00 0.00 C ATOM 0 H LEU A 48 4.081 -4.304 -9.264 1.00 0.00 H new ATOM 0 HA LEU A 48 3.581 -5.839 -11.731 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.140 -6.959 -10.123 1.00 0.00 H new ATOM 0 HB3 LEU A 48 3.908 -6.863 -8.880 1.00 0.00 H new ATOM 0 HG LEU A 48 2.418 -8.285 -10.316 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.453 -9.554 -12.158 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.436 -7.805 -12.488 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.943 -8.599 -11.972 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.623 -10.383 -9.850 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.118 -9.457 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.727 -9.245 -8.486 1.00 0.00 H new ATOM 704 N ASN A 49 1.537 -5.343 -9.144 1.00 0.00 N ATOM 705 CA ASN A 49 0.112 -5.306 -8.810 1.00 0.00 C ATOM 706 C ASN A 49 -0.156 -4.583 -7.488 1.00 0.00 C ATOM 707 O ASN A 49 0.661 -4.613 -6.574 1.00 0.00 O ATOM 708 CB ASN A 49 -0.436 -6.740 -8.728 1.00 0.00 C ATOM 709 CG ASN A 49 -1.927 -6.791 -8.468 1.00 0.00 C ATOM 710 OD1 ASN A 49 -2.713 -6.233 -9.224 1.00 0.00 O ATOM 711 ND2 ASN A 49 -2.329 -7.476 -7.408 1.00 0.00 N ATOM 0 H ASN A 49 2.163 -5.088 -8.380 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.394 -4.750 -9.599 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.218 -7.260 -9.661 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.084 -7.277 -7.934 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.324 -7.553 -7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.643 -7.927 -6.802 1.00 0.00 H new ATOM 718 N THR A 50 -1.316 -3.952 -7.400 1.00 0.00 N ATOM 719 CA THR A 50 -1.741 -3.232 -6.202 1.00 0.00 C ATOM 720 C THR A 50 -3.263 -3.283 -6.078 1.00 0.00 C ATOM 721 O THR A 50 -3.975 -2.841 -6.979 1.00 0.00 O ATOM 722 CB THR A 50 -1.278 -1.760 -6.223 1.00 0.00 C ATOM 723 OG1 THR A 50 -1.260 -1.270 -7.572 1.00 0.00 O ATOM 724 CG2 THR A 50 0.104 -1.613 -5.607 1.00 0.00 C ATOM 0 H THR A 50 -1.996 -3.923 -8.160 1.00 0.00 H new ATOM 0 HA THR A 50 -1.279 -3.720 -5.344 1.00 0.00 H new ATOM 0 HB THR A 50 -1.983 -1.175 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.444 -0.307 -7.573 1.00 0.00 H new ATOM 0 HG21 THR A 50 0.405 -0.566 -5.635 1.00 0.00 H new ATOM 0 HG22 THR A 50 0.080 -1.956 -4.573 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.819 -2.212 -6.171 1.00 0.00 H new ATOM 732 N TYR A 51 -3.761 -3.846 -4.978 1.00 0.00 N ATOM 733 CA TYR A 51 -5.206 -3.979 -4.774 1.00 0.00 C ATOM 734 C TYR A 51 -5.604 -3.778 -3.313 1.00 0.00 C ATOM 735 O TYR A 51 -4.937 -4.267 -2.400 1.00 0.00 O ATOM 736 CB TYR A 51 -5.674 -5.365 -5.236 1.00 0.00 C ATOM 737 CG TYR A 51 -6.312 -5.382 -6.611 1.00 0.00 C ATOM 738 CD1 TYR A 51 -5.545 -5.262 -7.764 1.00 0.00 C ATOM 739 CD2 TYR A 51 -7.687 -5.526 -6.753 1.00 0.00 C ATOM 740 CE1 TYR A 51 -6.129 -5.288 -9.015 1.00 0.00 C ATOM 741 CE2 TYR A 51 -8.277 -5.550 -8.001 1.00 0.00 C ATOM 742 CZ TYR A 51 -7.495 -5.433 -9.128 1.00 0.00 C ATOM 743 OH TYR A 51 -8.078 -5.464 -10.376 1.00 0.00 O ATOM 0 H TYR A 51 -3.191 -4.216 -4.218 1.00 0.00 H new ATOM 0 HA TYR A 51 -5.687 -3.199 -5.365 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -4.820 -6.042 -5.236 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -6.389 -5.754 -4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -4.474 -5.147 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -8.305 -5.621 -5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -5.518 -5.195 -9.901 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -9.347 -5.660 -8.093 1.00 0.00 H new ATOM 0 HH TYR A 51 -9.047 -5.573 -10.282 1.00 0.00 H new ATOM 753 N PHE A 52 -6.708 -3.073 -3.099 1.00 0.00 N ATOM 754 CA PHE A 52 -7.210 -2.829 -1.753 1.00 0.00 C ATOM 755 C PHE A 52 -8.095 -3.985 -1.279 1.00 0.00 C ATOM 756 O PHE A 52 -8.676 -4.716 -2.087 1.00 0.00 O ATOM 757 CB PHE A 52 -7.972 -1.498 -1.677 1.00 0.00 C ATOM 758 CG PHE A 52 -8.907 -1.241 -2.827 1.00 0.00 C ATOM 759 CD1 PHE A 52 -9.972 -2.087 -3.082 1.00 0.00 C ATOM 760 CD2 PHE A 52 -8.732 -0.128 -3.635 1.00 0.00 C ATOM 761 CE1 PHE A 52 -10.841 -1.835 -4.125 1.00 0.00 C ATOM 762 CE2 PHE A 52 -9.598 0.131 -4.677 1.00 0.00 C ATOM 763 CZ PHE A 52 -10.656 -0.723 -4.922 1.00 0.00 C ATOM 0 H PHE A 52 -7.273 -2.660 -3.841 1.00 0.00 H new ATOM 0 HA PHE A 52 -6.350 -2.763 -1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -8.544 -1.475 -0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -7.249 -0.684 -1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -10.125 -2.955 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -7.908 0.544 -3.446 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -11.664 -2.507 -4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -9.449 1.000 -5.300 1.00 0.00 H new ATOM 0 HZ PHE A 52 -11.337 -0.521 -5.735 1.00 0.00 H new ATOM 773 N ARG A 53 -8.181 -4.158 0.032 1.00 0.00 N ATOM 774 CA ARG A 53 -8.985 -5.221 0.611 1.00 0.00 C ATOM 775 C ARG A 53 -10.344 -4.691 1.062 1.00 0.00 C ATOM 776 O ARG A 53 -11.297 -5.454 1.198 1.00 0.00 O ATOM 777 CB ARG A 53 -8.254 -5.869 1.787 1.00 0.00 C ATOM 778 CG ARG A 53 -7.911 -7.342 1.583 1.00 0.00 C ATOM 779 CD ARG A 53 -6.835 -7.557 0.524 1.00 0.00 C ATOM 780 NE ARG A 53 -7.350 -7.415 -0.840 1.00 0.00 N ATOM 781 CZ ARG A 53 -6.658 -7.726 -1.937 1.00 0.00 C ATOM 782 NH1 ARG A 53 -5.413 -8.164 -1.842 1.00 0.00 N ATOM 783 NH2 ARG A 53 -7.212 -7.592 -3.127 1.00 0.00 N ATOM 0 H ARG A 53 -7.701 -3.573 0.716 1.00 0.00 H new ATOM 0 HA ARG A 53 -9.148 -5.976 -0.158 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -7.333 -5.317 1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -8.871 -5.773 2.680 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -7.573 -7.766 2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -8.812 -7.884 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -6.029 -6.841 0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -6.406 -8.552 0.644 1.00 0.00 H new ATOM 0 HE ARG A 53 -8.297 -7.056 -0.958 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.977 -8.266 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -4.890 -8.400 -2.685 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -8.170 -7.250 -3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -6.683 -7.830 -3.966 1.00 0.00 H new ATOM 797 N SER A 54 -10.431 -3.384 1.309 1.00 0.00 N ATOM 798 CA SER A 54 -11.688 -2.782 1.756 1.00 0.00 C ATOM 799 C SER A 54 -11.790 -1.313 1.329 1.00 0.00 C ATOM 800 O SER A 54 -12.675 -0.945 0.555 1.00 0.00 O ATOM 801 CB SER A 54 -11.798 -2.895 3.281 1.00 0.00 C ATOM 802 OG SER A 54 -11.859 -4.253 3.696 1.00 0.00 O ATOM 0 H SER A 54 -9.656 -2.728 1.209 1.00 0.00 H new ATOM 0 HA SER A 54 -12.511 -3.322 1.287 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.941 -2.409 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 54 -12.688 -2.368 3.623 1.00 0.00 H new ATOM 0 HG SER A 54 -11.927 -4.294 4.673 1.00 0.00 H new ATOM 808 N GLY A 55 -10.876 -0.493 1.847 1.00 0.00 N ATOM 809 CA GLY A 55 -10.845 0.930 1.528 1.00 0.00 C ATOM 810 C GLY A 55 -10.272 1.198 0.143 1.00 0.00 C ATOM 811 O GLY A 55 -10.586 0.495 -0.815 1.00 0.00 O ATOM 0 H GLY A 55 -10.145 -0.794 2.492 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.855 1.335 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.248 1.455 2.274 1.00 0.00 H new ATOM 815 N THR A 56 -9.409 2.199 0.044 1.00 0.00 N ATOM 816 CA THR A 56 -8.765 2.536 -1.220 1.00 0.00 C ATOM 817 C THR A 56 -7.461 3.281 -0.954 1.00 0.00 C ATOM 818 O THR A 56 -7.136 3.575 0.198 1.00 0.00 O ATOM 819 CB THR A 56 -9.681 3.377 -2.145 1.00 0.00 C ATOM 820 OG1 THR A 56 -9.042 3.621 -3.407 1.00 0.00 O ATOM 821 CG2 THR A 56 -10.067 4.700 -1.502 1.00 0.00 C ATOM 0 H THR A 56 -9.137 2.795 0.826 1.00 0.00 H new ATOM 0 HA THR A 56 -8.557 1.601 -1.740 1.00 0.00 H new ATOM 0 HB THR A 56 -10.591 2.799 -2.308 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.636 4.152 -3.977 1.00 0.00 H new ATOM 0 HG21 THR A 56 -10.709 5.261 -2.181 1.00 0.00 H new ATOM 0 HG22 THR A 56 -10.601 4.510 -0.571 1.00 0.00 H new ATOM 0 HG23 THR A 56 -9.167 5.279 -1.292 1.00 0.00 H new ATOM 829 N SER A 57 -6.727 3.578 -2.013 1.00 0.00 N ATOM 830 CA SER A 57 -5.454 4.282 -1.902 1.00 0.00 C ATOM 831 C SER A 57 -5.015 4.835 -3.260 1.00 0.00 C ATOM 832 O SER A 57 -5.207 6.018 -3.554 1.00 0.00 O ATOM 833 CB SER A 57 -4.387 3.334 -1.334 1.00 0.00 C ATOM 834 OG SER A 57 -4.396 2.080 -2.003 1.00 0.00 O ATOM 0 H SER A 57 -6.991 3.341 -2.969 1.00 0.00 H new ATOM 0 HA SER A 57 -5.578 5.126 -1.224 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.403 3.792 -1.431 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.564 3.181 -0.269 1.00 0.00 H new ATOM 0 HG SER A 57 -3.705 1.500 -1.620 1.00 0.00 H new ATOM 840 N ASP A 58 -4.441 3.966 -4.081 1.00 0.00 N ATOM 841 CA ASP A 58 -3.971 4.333 -5.411 1.00 0.00 C ATOM 842 C ASP A 58 -4.183 3.182 -6.387 1.00 0.00 C ATOM 843 O ASP A 58 -3.995 2.017 -6.037 1.00 0.00 O ATOM 844 CB ASP A 58 -2.474 4.693 -5.401 1.00 0.00 C ATOM 845 CG ASP A 58 -2.172 6.073 -4.847 1.00 0.00 C ATOM 846 OD1 ASP A 58 -2.552 7.079 -5.486 1.00 0.00 O ATOM 847 OD2 ASP A 58 -1.542 6.164 -3.768 1.00 0.00 O ATOM 0 H ASP A 58 -4.288 2.986 -3.844 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.546 5.204 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.937 3.951 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.089 4.630 -6.419 1.00 0.00 H new ATOM 852 N ILE A 59 -4.567 3.504 -7.612 1.00 0.00 N ATOM 853 CA ILE A 59 -4.774 2.477 -8.622 1.00 0.00 C ATOM 854 C ILE A 59 -3.421 2.054 -9.189 1.00 0.00 C ATOM 855 O ILE A 59 -3.161 0.868 -9.388 1.00 0.00 O ATOM 856 CB ILE A 59 -5.701 2.940 -9.777 1.00 0.00 C ATOM 857 CG1 ILE A 59 -7.064 3.405 -9.252 1.00 0.00 C ATOM 858 CG2 ILE A 59 -5.900 1.818 -10.788 1.00 0.00 C ATOM 859 CD1 ILE A 59 -7.075 4.834 -8.751 1.00 0.00 C ATOM 0 H ILE A 59 -4.740 4.458 -7.929 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.271 1.638 -8.135 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.214 3.784 -10.265 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.802 3.304 -10.048 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.375 2.744 -8.443 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -6.553 2.162 -11.590 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -4.935 1.528 -11.205 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.354 0.959 -10.294 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.074 5.088 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.362 4.938 -7.933 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.796 5.506 -9.563 1.00 0.00 H new ATOM 871 N VAL A 60 -2.553 3.037 -9.415 1.00 0.00 N ATOM 872 CA VAL A 60 -1.214 2.778 -9.928 1.00 0.00 C ATOM 873 C VAL A 60 -0.162 3.093 -8.864 1.00 0.00 C ATOM 874 O VAL A 60 -0.187 4.152 -8.244 1.00 0.00 O ATOM 875 CB VAL A 60 -0.923 3.593 -11.212 1.00 0.00 C ATOM 876 CG1 VAL A 60 -1.757 3.083 -12.376 1.00 0.00 C ATOM 877 CG2 VAL A 60 -1.188 5.076 -10.988 1.00 0.00 C ATOM 0 H VAL A 60 -2.756 4.023 -9.250 1.00 0.00 H new ATOM 0 HA VAL A 60 -1.164 1.719 -10.182 1.00 0.00 H new ATOM 0 HB VAL A 60 0.131 3.463 -11.456 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -1.536 3.671 -13.267 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.519 2.036 -12.563 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.816 3.176 -12.134 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.976 5.626 -11.905 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.232 5.221 -10.711 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.546 5.444 -10.188 1.00 0.00 H new ATOM 887 N LEU A 61 0.750 2.156 -8.653 1.00 0.00 N ATOM 888 CA LEU A 61 1.813 2.309 -7.661 1.00 0.00 C ATOM 889 C LEU A 61 3.102 2.861 -8.296 1.00 0.00 C ATOM 890 O LEU A 61 3.295 2.747 -9.510 1.00 0.00 O ATOM 891 CB LEU A 61 2.065 0.972 -6.906 1.00 0.00 C ATOM 892 CG LEU A 61 2.474 -0.292 -7.712 1.00 0.00 C ATOM 893 CD1 LEU A 61 1.539 -0.587 -8.876 1.00 0.00 C ATOM 894 CD2 LEU A 61 3.908 -0.200 -8.194 1.00 0.00 C ATOM 0 H LEU A 61 0.778 1.271 -9.160 1.00 0.00 H new ATOM 0 HA LEU A 61 1.483 3.043 -6.926 1.00 0.00 H new ATOM 0 HB2 LEU A 61 2.845 1.155 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.155 0.730 -6.356 1.00 0.00 H new ATOM 0 HG LEU A 61 2.390 -1.129 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.879 -1.481 -9.398 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.529 -0.749 -8.499 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.538 0.257 -9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 61 4.162 -1.100 -8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 61 4.020 0.672 -8.838 1.00 0.00 H new ATOM 0 HD23 LEU A 61 4.575 -0.106 -7.337 1.00 0.00 H new ATOM 906 N PRO A 62 3.988 3.498 -7.486 1.00 0.00 N ATOM 907 CA PRO A 62 5.257 4.092 -7.964 1.00 0.00 C ATOM 908 C PRO A 62 6.123 3.119 -8.772 1.00 0.00 C ATOM 909 O PRO A 62 5.941 1.909 -8.708 1.00 0.00 O ATOM 910 CB PRO A 62 5.993 4.497 -6.679 1.00 0.00 C ATOM 911 CG PRO A 62 5.235 3.858 -5.566 1.00 0.00 C ATOM 912 CD PRO A 62 3.819 3.722 -6.045 1.00 0.00 C ATOM 0 HA PRO A 62 5.056 4.921 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.028 4.155 -6.696 1.00 0.00 H new ATOM 0 HB3 PRO A 62 6.017 5.581 -6.566 1.00 0.00 H new ATOM 0 HG2 PRO A 62 5.657 2.884 -5.317 1.00 0.00 H new ATOM 0 HG3 PRO A 62 5.283 4.466 -4.663 1.00 0.00 H new ATOM 0 HD2 PRO A 62 3.306 2.890 -5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.234 4.619 -5.840 1.00 0.00 H new ATOM 920 N HIS A 63 7.048 3.672 -9.560 1.00 0.00 N ATOM 921 CA HIS A 63 7.927 2.871 -10.421 1.00 0.00 C ATOM 922 C HIS A 63 8.920 1.978 -9.648 1.00 0.00 C ATOM 923 O HIS A 63 8.591 1.398 -8.618 1.00 0.00 O ATOM 924 CB HIS A 63 8.674 3.771 -11.428 1.00 0.00 C ATOM 925 CG HIS A 63 9.510 4.876 -10.828 1.00 0.00 C ATOM 926 ND1 HIS A 63 10.362 5.648 -11.584 1.00 0.00 N ATOM 927 CD2 HIS A 63 9.615 5.349 -9.559 1.00 0.00 C ATOM 928 CE1 HIS A 63 10.949 6.545 -10.814 1.00 0.00 C ATOM 929 NE2 HIS A 63 10.515 6.387 -9.580 1.00 0.00 N ATOM 0 H HIS A 63 7.210 4.677 -9.621 1.00 0.00 H new ATOM 0 HA HIS A 63 7.271 2.188 -10.961 1.00 0.00 H new ATOM 0 HB2 HIS A 63 9.322 3.141 -12.038 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.941 4.219 -12.099 1.00 0.00 H new ATOM 0 HD2 HIS A 63 9.088 4.977 -8.693 1.00 0.00 H new ATOM 0 HE1 HIS A 63 11.665 7.285 -11.141 1.00 0.00 H new ATOM 0 HE2 HIS A 63 10.800 6.943 -8.774 1.00 0.00 H new ATOM 938 N LYS A 64 10.125 1.837 -10.198 1.00 0.00 N ATOM 939 CA LYS A 64 11.162 0.979 -9.615 1.00 0.00 C ATOM 940 C LYS A 64 11.646 1.461 -8.247 1.00 0.00 C ATOM 941 O LYS A 64 11.860 2.660 -8.052 1.00 0.00 O ATOM 942 CB LYS A 64 12.369 0.883 -10.560 1.00 0.00 C ATOM 943 CG LYS A 64 12.037 0.340 -11.943 1.00 0.00 C ATOM 944 CD LYS A 64 11.573 1.434 -12.893 1.00 0.00 C ATOM 945 CE LYS A 64 12.691 1.902 -13.817 1.00 0.00 C ATOM 946 NZ LYS A 64 13.840 2.514 -13.084 1.00 0.00 N ATOM 0 H LYS A 64 10.411 2.310 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 64 10.700 0.001 -9.477 1.00 0.00 H new ATOM 0 HB2 LYS A 64 12.812 1.873 -10.667 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.124 0.244 -10.103 1.00 0.00 H new ATOM 0 HG2 LYS A 64 12.916 -0.152 -12.359 1.00 0.00 H new ATOM 0 HG3 LYS A 64 11.259 -0.418 -11.857 1.00 0.00 H new ATOM 0 HD2 LYS A 64 10.740 1.065 -13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.201 2.281 -12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.050 1.055 -14.401 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.290 2.629 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 14.567 2.812 -13.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 13.509 3.341 -12.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 14.245 1.816 -12.429 1.00 0.00 H new ATOM 960 N VAL A 65 11.857 0.516 -7.322 1.00 0.00 N ATOM 961 CA VAL A 65 12.357 0.847 -5.992 1.00 0.00 C ATOM 962 C VAL A 65 13.769 0.291 -5.815 1.00 0.00 C ATOM 963 O VAL A 65 13.954 -0.911 -5.633 1.00 0.00 O ATOM 964 CB VAL A 65 11.460 0.279 -4.871 1.00 0.00 C ATOM 965 CG1 VAL A 65 11.987 0.689 -3.509 1.00 0.00 C ATOM 966 CG2 VAL A 65 10.026 0.740 -5.038 1.00 0.00 C ATOM 0 H VAL A 65 11.689 -0.478 -7.474 1.00 0.00 H new ATOM 0 HA VAL A 65 12.356 1.934 -5.913 1.00 0.00 H new ATOM 0 HB VAL A 65 11.481 -0.808 -4.942 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.342 0.280 -2.731 1.00 0.00 H new ATOM 0 HG12 VAL A 65 12.999 0.306 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 65 11.999 1.776 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 65 9.415 0.326 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.987 1.829 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.643 0.397 -5.999 1.00 0.00 H new ATOM 976 N PRO A 66 14.790 1.149 -5.897 1.00 0.00 N ATOM 977 CA PRO A 66 16.183 0.741 -5.760 1.00 0.00 C ATOM 978 C PRO A 66 16.631 0.680 -4.296 1.00 0.00 C ATOM 979 O PRO A 66 15.807 0.637 -3.382 1.00 0.00 O ATOM 980 CB PRO A 66 16.953 1.837 -6.516 1.00 0.00 C ATOM 981 CG PRO A 66 15.933 2.844 -6.955 1.00 0.00 C ATOM 982 CD PRO A 66 14.689 2.577 -6.152 1.00 0.00 C ATOM 0 HA PRO A 66 16.354 -0.262 -6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.703 2.298 -5.874 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.481 1.420 -7.373 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.293 3.859 -6.785 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.732 2.751 -8.022 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.668 3.155 -5.228 1.00 0.00 H new ATOM 0 HD3 PRO A 66 13.785 2.829 -6.706 1.00 0.00 H new ATOM 990 N HIS A 67 17.942 0.688 -4.079 1.00 0.00 N ATOM 991 CA HIS A 67 18.480 0.646 -2.725 1.00 0.00 C ATOM 992 C HIS A 67 18.690 2.048 -2.173 1.00 0.00 C ATOM 993 O HIS A 67 19.179 2.935 -2.875 1.00 0.00 O ATOM 994 CB HIS A 67 19.783 -0.168 -2.653 1.00 0.00 C ATOM 995 CG HIS A 67 20.871 0.242 -3.616 1.00 0.00 C ATOM 996 ND1 HIS A 67 21.370 1.526 -3.724 1.00 0.00 N ATOM 997 CD2 HIS A 67 21.581 -0.501 -4.493 1.00 0.00 C ATOM 998 CE1 HIS A 67 22.339 1.545 -4.623 1.00 0.00 C ATOM 999 NE2 HIS A 67 22.489 0.326 -5.104 1.00 0.00 N ATOM 0 H HIS A 67 18.646 0.723 -4.816 1.00 0.00 H new ATOM 0 HA HIS A 67 17.741 0.141 -2.102 1.00 0.00 H new ATOM 0 HB2 HIS A 67 20.177 -0.098 -1.639 1.00 0.00 H new ATOM 0 HB3 HIS A 67 19.544 -1.217 -2.830 1.00 0.00 H new ATOM 0 HD1 HIS A 67 21.042 2.333 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 67 21.456 -1.557 -4.680 1.00 0.00 H new ATOM 0 HE1 HIS A 67 22.912 2.413 -4.915 1.00 0.00 H new ATOM 1008 N GLY A 68 18.319 2.237 -0.916 1.00 0.00 N ATOM 1009 CA GLY A 68 18.471 3.530 -0.283 1.00 0.00 C ATOM 1010 C GLY A 68 17.382 4.499 -0.690 1.00 0.00 C ATOM 1011 O GLY A 68 17.661 5.656 -0.995 1.00 0.00 O ATOM 0 H GLY A 68 17.914 1.515 -0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 68 18.458 3.406 0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 68 19.443 3.948 -0.544 1.00 0.00 H new ATOM 1015 N LYS A 69 16.136 4.033 -0.695 1.00 0.00 N ATOM 1016 CA LYS A 69 15.015 4.890 -1.067 1.00 0.00 C ATOM 1017 C LYS A 69 13.708 4.354 -0.483 1.00 0.00 C ATOM 1018 O LYS A 69 13.457 3.149 -0.509 1.00 0.00 O ATOM 1019 CB LYS A 69 14.917 5.000 -2.594 1.00 0.00 C ATOM 1020 CG LYS A 69 14.105 6.197 -3.069 1.00 0.00 C ATOM 1021 CD LYS A 69 14.061 6.283 -4.589 1.00 0.00 C ATOM 1022 CE LYS A 69 15.423 6.644 -5.163 1.00 0.00 C ATOM 1023 NZ LYS A 69 15.418 6.680 -6.651 1.00 0.00 N ATOM 0 H LYS A 69 15.879 3.077 -0.448 1.00 0.00 H new ATOM 0 HA LYS A 69 15.188 5.884 -0.656 1.00 0.00 H new ATOM 0 HB2 LYS A 69 15.922 5.066 -3.010 1.00 0.00 H new ATOM 0 HB3 LYS A 69 14.468 4.088 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 69 13.090 6.125 -2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.537 7.113 -2.665 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.733 5.328 -5.000 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.327 7.030 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.730 7.617 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.162 5.919 -4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.367 6.930 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.151 5.745 -7.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 14.732 7.390 -6.979 1.00 0.00 H new ATOM 1037 N ALA A 70 12.893 5.247 0.061 1.00 0.00 N ATOM 1038 CA ALA A 70 11.628 4.857 0.665 1.00 0.00 C ATOM 1039 C ALA A 70 10.448 5.036 -0.284 1.00 0.00 C ATOM 1040 O ALA A 70 10.356 6.036 -0.994 1.00 0.00 O ATOM 1041 CB ALA A 70 11.393 5.648 1.935 1.00 0.00 C ATOM 0 H ALA A 70 13.086 6.248 0.096 1.00 0.00 H new ATOM 0 HA ALA A 70 11.698 3.794 0.898 1.00 0.00 H new ATOM 0 HB1 ALA A 70 10.444 5.349 2.380 1.00 0.00 H new ATOM 0 HB2 ALA A 70 12.201 5.453 2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 70 11.365 6.712 1.701 1.00 0.00 H new ATOM 1047 N LEU A 71 9.534 4.070 -0.275 1.00 0.00 N ATOM 1048 CA LEU A 71 8.341 4.146 -1.117 1.00 0.00 C ATOM 1049 C LEU A 71 7.222 4.867 -0.365 1.00 0.00 C ATOM 1050 O LEU A 71 6.939 4.545 0.790 1.00 0.00 O ATOM 1051 CB LEU A 71 7.898 2.748 -1.584 1.00 0.00 C ATOM 1052 CG LEU A 71 7.584 1.720 -0.488 1.00 0.00 C ATOM 1053 CD1 LEU A 71 6.128 1.792 -0.054 1.00 0.00 C ATOM 1054 CD2 LEU A 71 7.904 0.326 -0.985 1.00 0.00 C ATOM 0 H LEU A 71 9.594 3.230 0.301 1.00 0.00 H new ATOM 0 HA LEU A 71 8.580 4.719 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.011 2.863 -2.206 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.682 2.338 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 71 8.203 1.953 0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.943 1.050 0.723 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.913 2.787 0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 71 5.483 1.591 -0.909 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.679 -0.400 -0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.302 0.107 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.961 0.266 -1.243 1.00 0.00 H new ATOM 1066 N LEU A 72 6.606 5.852 -1.009 1.00 0.00 N ATOM 1067 CA LEU A 72 5.531 6.622 -0.381 1.00 0.00 C ATOM 1068 C LEU A 72 4.161 6.191 -0.902 1.00 0.00 C ATOM 1069 O LEU A 72 3.988 5.955 -2.100 1.00 0.00 O ATOM 1070 CB LEU A 72 5.719 8.130 -0.612 1.00 0.00 C ATOM 1071 CG LEU A 72 6.851 8.786 0.183 1.00 0.00 C ATOM 1072 CD1 LEU A 72 8.201 8.496 -0.451 1.00 0.00 C ATOM 1073 CD2 LEU A 72 6.624 10.285 0.289 1.00 0.00 C ATOM 0 H LEU A 72 6.829 6.138 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 72 5.578 6.421 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.901 8.297 -1.674 1.00 0.00 H new ATOM 0 HB3 LEU A 72 4.786 8.636 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 72 6.851 8.361 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.988 8.974 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.369 7.419 -0.474 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.217 8.887 -1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.437 10.737 0.857 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.594 10.720 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.678 10.475 0.796 1.00 0.00 H new ATOM 1085 N TYR A 73 3.185 6.097 -0.006 1.00 0.00 N ATOM 1086 CA TYR A 73 1.832 5.699 -0.383 1.00 0.00 C ATOM 1087 C TYR A 73 0.810 6.361 0.537 1.00 0.00 C ATOM 1088 O TYR A 73 1.158 6.815 1.624 1.00 0.00 O ATOM 1089 CB TYR A 73 1.696 4.178 -0.305 1.00 0.00 C ATOM 1090 CG TYR A 73 0.908 3.551 -1.436 1.00 0.00 C ATOM 1091 CD1 TYR A 73 1.265 3.766 -2.763 1.00 0.00 C ATOM 1092 CD2 TYR A 73 -0.170 2.719 -1.174 1.00 0.00 C ATOM 1093 CE1 TYR A 73 0.568 3.163 -3.793 1.00 0.00 C ATOM 1094 CE2 TYR A 73 -0.874 2.119 -2.198 1.00 0.00 C ATOM 1095 CZ TYR A 73 -0.500 2.341 -3.503 1.00 0.00 C ATOM 1096 OH TYR A 73 -1.188 1.725 -4.522 1.00 0.00 O ATOM 0 H TYR A 73 3.305 6.291 0.988 1.00 0.00 H new ATOM 0 HA TYR A 73 1.643 6.023 -1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 73 2.693 3.739 -0.289 1.00 0.00 H new ATOM 0 HB3 TYR A 73 1.218 3.918 0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 73 2.099 4.413 -2.992 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -0.464 2.537 -0.151 1.00 0.00 H new ATOM 0 HE1 TYR A 73 0.858 3.335 -4.819 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -1.715 1.478 -1.976 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.149 1.877 -4.406 1.00 0.00 H new ATOM 1106 N ASN A 74 -0.439 6.423 0.099 1.00 0.00 N ATOM 1107 CA ASN A 74 -1.507 7.041 0.883 1.00 0.00 C ATOM 1108 C ASN A 74 -2.828 6.326 0.625 1.00 0.00 C ATOM 1109 O ASN A 74 -3.088 5.899 -0.493 1.00 0.00 O ATOM 1110 CB ASN A 74 -1.631 8.525 0.518 1.00 0.00 C ATOM 1111 CG ASN A 74 -2.737 9.222 1.286 1.00 0.00 C ATOM 1112 OD1 ASN A 74 -2.701 9.311 2.508 1.00 0.00 O ATOM 1113 ND2 ASN A 74 -3.730 9.733 0.570 1.00 0.00 N ATOM 0 H ASN A 74 -0.743 6.051 -0.801 1.00 0.00 H new ATOM 0 HA ASN A 74 -1.263 6.956 1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.683 9.025 0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.821 8.618 -0.551 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -4.497 10.219 1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.727 9.640 -0.446 1.00 0.00 H new ATOM 1120 N GLY A 75 -3.653 6.188 1.657 1.00 0.00 N ATOM 1121 CA GLY A 75 -4.925 5.509 1.493 1.00 0.00 C ATOM 1122 C GLY A 75 -6.086 6.254 2.117 1.00 0.00 C ATOM 1123 O GLY A 75 -5.887 7.127 2.966 1.00 0.00 O ATOM 0 H GLY A 75 -3.466 6.532 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.121 5.370 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -4.859 4.516 1.937 1.00 0.00 H new ATOM 1127 N GLN A 76 -7.299 5.906 1.694 1.00 0.00 N ATOM 1128 CA GLN A 76 -8.511 6.539 2.202 1.00 0.00 C ATOM 1129 C GLN A 76 -9.617 5.515 2.450 1.00 0.00 C ATOM 1130 O GLN A 76 -9.675 4.478 1.796 1.00 0.00 O ATOM 1131 CB GLN A 76 -9.006 7.607 1.225 1.00 0.00 C ATOM 1132 CG GLN A 76 -8.273 8.932 1.340 1.00 0.00 C ATOM 1133 CD GLN A 76 -8.729 9.934 0.304 1.00 0.00 C ATOM 1134 OE1 GLN A 76 -8.403 9.820 -0.871 1.00 0.00 O ATOM 1135 NE2 GLN A 76 -9.508 10.913 0.731 1.00 0.00 N ATOM 0 H GLN A 76 -7.468 5.183 0.995 1.00 0.00 H new ATOM 0 HA GLN A 76 -8.261 7.008 3.154 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -8.900 7.232 0.207 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -10.070 7.775 1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -8.430 9.346 2.336 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -7.202 8.762 1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.757 10.973 1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -9.860 11.608 0.073 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.490 5.823 3.407 1.00 0.00 N ATOM 1145 CA LYS A 77 -11.607 4.943 3.761 1.00 0.00 C ATOM 1146 C LYS A 77 -12.838 5.221 2.892 1.00 0.00 C ATOM 1147 O LYS A 77 -13.825 4.481 2.942 1.00 0.00 O ATOM 1148 CB LYS A 77 -11.950 5.100 5.256 1.00 0.00 C ATOM 1149 CG LYS A 77 -12.117 6.546 5.736 1.00 0.00 C ATOM 1150 CD LYS A 77 -13.384 7.192 5.182 1.00 0.00 C ATOM 1151 CE LYS A 77 -13.422 8.688 5.440 1.00 0.00 C ATOM 1152 NZ LYS A 77 -14.416 9.361 4.565 1.00 0.00 N ATOM 0 H LYS A 77 -10.446 6.681 3.956 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.300 3.914 3.574 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -12.873 4.557 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.164 4.626 5.845 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.148 6.565 6.825 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -11.249 7.131 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -13.445 7.008 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.257 6.724 5.636 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.670 8.873 6.485 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.434 9.114 5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.845 10.159 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -13.942 9.713 3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.157 8.683 4.297 1.00 0.00 H new ATOM 1166 N ASP A 78 -12.773 6.308 2.126 1.00 0.00 N ATOM 1167 CA ASP A 78 -13.870 6.731 1.254 1.00 0.00 C ATOM 1168 C ASP A 78 -14.258 5.634 0.267 1.00 0.00 C ATOM 1169 O ASP A 78 -13.461 5.247 -0.590 1.00 0.00 O ATOM 1170 CB ASP A 78 -13.483 8.000 0.478 1.00 0.00 C ATOM 1171 CG ASP A 78 -13.493 9.256 1.327 1.00 0.00 C ATOM 1172 OD1 ASP A 78 -12.958 9.218 2.451 1.00 0.00 O ATOM 1173 OD2 ASP A 78 -14.010 10.295 0.864 1.00 0.00 O ATOM 0 H ASP A 78 -11.959 6.921 2.091 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.728 6.940 1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -12.488 7.867 0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -14.172 8.130 -0.357 1.00 0.00 H new ATOM 1178 N ARG A 79 -15.493 5.149 0.389 1.00 0.00 N ATOM 1179 CA ARG A 79 -16.002 4.102 -0.490 1.00 0.00 C ATOM 1180 C ARG A 79 -17.526 4.155 -0.560 1.00 0.00 C ATOM 1181 O ARG A 79 -18.107 4.171 -1.649 1.00 0.00 O ATOM 1182 CB ARG A 79 -15.548 2.724 0.005 1.00 0.00 C ATOM 1183 CG ARG A 79 -15.794 1.597 -0.990 1.00 0.00 C ATOM 1184 CD ARG A 79 -14.925 1.727 -2.231 1.00 0.00 C ATOM 1185 NE ARG A 79 -15.113 0.597 -3.143 1.00 0.00 N ATOM 1186 CZ ARG A 79 -14.506 0.483 -4.321 1.00 0.00 C ATOM 1187 NH1 ARG A 79 -13.642 1.408 -4.708 1.00 0.00 N ATOM 1188 NH2 ARG A 79 -14.752 -0.561 -5.100 1.00 0.00 N ATOM 0 H ARG A 79 -16.160 5.467 1.092 1.00 0.00 H new ATOM 0 HA ARG A 79 -15.601 4.268 -1.490 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.484 2.765 0.236 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -16.068 2.494 0.935 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -15.596 0.640 -0.508 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -16.844 1.595 -1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -15.165 2.656 -2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.877 1.787 -1.937 1.00 0.00 H new ATOM 0 HE ARG A 79 -15.748 -0.148 -2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -13.443 2.205 -4.103 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -13.175 1.324 -5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -15.409 -1.280 -4.797 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -14.285 -0.645 -6.003 1.00 0.00 H new ATOM 1202 N GLY A 80 -18.167 4.195 0.601 1.00 0.00 N ATOM 1203 CA GLY A 80 -19.615 4.262 0.645 1.00 0.00 C ATOM 1204 C GLY A 80 -20.160 4.141 2.058 1.00 0.00 C ATOM 1205 O GLY A 80 -19.501 4.556 3.014 1.00 0.00 O ATOM 0 H GLY A 80 -17.710 4.182 1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.945 5.206 0.211 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -20.031 3.465 0.029 1.00 0.00 H new ATOM 1209 N PRO A 81 -21.372 3.589 2.222 1.00 0.00 N ATOM 1210 CA PRO A 81 -22.011 3.434 3.533 1.00 0.00 C ATOM 1211 C PRO A 81 -21.358 2.351 4.391 1.00 0.00 C ATOM 1212 O PRO A 81 -21.268 2.492 5.611 1.00 0.00 O ATOM 1213 CB PRO A 81 -23.457 3.038 3.196 1.00 0.00 C ATOM 1214 CG PRO A 81 -23.606 3.264 1.729 1.00 0.00 C ATOM 1215 CD PRO A 81 -22.235 3.094 1.145 1.00 0.00 C ATOM 0 HA PRO A 81 -21.928 4.349 4.120 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -23.648 1.996 3.453 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -24.169 3.641 3.759 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -24.307 2.552 1.293 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -23.996 4.261 1.525 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -22.023 2.053 0.901 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -22.110 3.669 0.227 1.00 0.00 H new ATOM 1223 N VAL A 82 -20.928 1.269 3.748 1.00 0.00 N ATOM 1224 CA VAL A 82 -20.309 0.145 4.440 1.00 0.00 C ATOM 1225 C VAL A 82 -19.087 0.561 5.260 1.00 0.00 C ATOM 1226 O VAL A 82 -18.142 1.162 4.745 1.00 0.00 O ATOM 1227 CB VAL A 82 -19.919 -0.977 3.454 1.00 0.00 C ATOM 1228 CG1 VAL A 82 -21.160 -1.699 2.956 1.00 0.00 C ATOM 1229 CG2 VAL A 82 -19.125 -0.427 2.273 1.00 0.00 C ATOM 0 H VAL A 82 -20.999 1.148 2.738 1.00 0.00 H new ATOM 0 HA VAL A 82 -21.061 -0.234 5.132 1.00 0.00 H new ATOM 0 HB VAL A 82 -19.285 -1.684 3.989 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -20.868 -2.487 2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -21.690 -2.138 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -21.813 -0.991 2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -18.866 -1.242 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -19.728 0.308 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -18.213 0.047 2.637 1.00 0.00 H new ATOM 1239 N ALA A 83 -19.126 0.230 6.540 1.00 0.00 N ATOM 1240 CA ALA A 83 -18.044 0.551 7.454 1.00 0.00 C ATOM 1241 C ALA A 83 -16.926 -0.477 7.362 1.00 0.00 C ATOM 1242 O ALA A 83 -17.148 -1.668 7.576 1.00 0.00 O ATOM 1243 CB ALA A 83 -18.566 0.627 8.878 1.00 0.00 C ATOM 0 H ALA A 83 -19.905 -0.266 6.973 1.00 0.00 H new ATOM 0 HA ALA A 83 -17.638 1.522 7.170 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -17.746 0.868 9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -19.330 1.401 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -18.997 -0.334 9.159 1.00 0.00 H new ATOM 1249 N THR A 84 -15.727 -0.014 7.040 1.00 0.00 N ATOM 1250 CA THR A 84 -14.573 -0.899 6.913 1.00 0.00 C ATOM 1251 C THR A 84 -13.267 -0.175 7.207 1.00 0.00 C ATOM 1252 O THR A 84 -12.418 -0.682 7.938 1.00 0.00 O ATOM 1253 CB THR A 84 -14.491 -1.505 5.491 1.00 0.00 C ATOM 1254 OG1 THR A 84 -15.093 -0.605 4.550 1.00 0.00 O ATOM 1255 CG2 THR A 84 -15.187 -2.857 5.421 1.00 0.00 C ATOM 0 H THR A 84 -15.525 0.970 6.861 1.00 0.00 H new ATOM 0 HA THR A 84 -14.712 -1.693 7.647 1.00 0.00 H new ATOM 0 HB THR A 84 -13.439 -1.653 5.246 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.039 -0.989 3.650 1.00 0.00 H new ATOM 0 HG21 THR A 84 -15.110 -3.254 4.409 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.712 -3.547 6.118 1.00 0.00 H new ATOM 0 HG23 THR A 84 -16.238 -2.739 5.686 1.00 0.00 H new ATOM 1263 N GLY A 85 -13.098 0.994 6.614 1.00 0.00 N ATOM 1264 CA GLY A 85 -11.877 1.740 6.804 1.00 0.00 C ATOM 1265 C GLY A 85 -11.020 1.667 5.564 1.00 0.00 C ATOM 1266 O GLY A 85 -11.523 1.866 4.461 1.00 0.00 O ATOM 0 H GLY A 85 -13.785 1.439 6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -12.110 2.780 7.032 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -11.328 1.341 7.657 1.00 0.00 H new ATOM 1270 N ALA A 86 -9.743 1.360 5.716 1.00 0.00 N ATOM 1271 CA ALA A 86 -8.868 1.256 4.558 1.00 0.00 C ATOM 1272 C ALA A 86 -7.834 0.162 4.724 1.00 0.00 C ATOM 1273 O ALA A 86 -6.890 0.291 5.498 1.00 0.00 O ATOM 1274 CB ALA A 86 -8.178 2.582 4.273 1.00 0.00 C ATOM 0 H ALA A 86 -9.293 1.181 6.614 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.500 0.995 3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.530 2.475 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.928 3.348 4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.580 2.874 5.136 1.00 0.00 H new ATOM 1280 N VAL A 87 -8.010 -0.898 3.960 1.00 0.00 N ATOM 1281 CA VAL A 87 -7.095 -2.028 3.962 1.00 0.00 C ATOM 1282 C VAL A 87 -6.561 -2.189 2.537 1.00 0.00 C ATOM 1283 O VAL A 87 -7.342 -2.103 1.587 1.00 0.00 O ATOM 1284 CB VAL A 87 -7.810 -3.333 4.384 1.00 0.00 C ATOM 1285 CG1 VAL A 87 -6.809 -4.438 4.669 1.00 0.00 C ATOM 1286 CG2 VAL A 87 -8.704 -3.104 5.591 1.00 0.00 C ATOM 0 H VAL A 87 -8.795 -1.002 3.317 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.292 -1.842 4.675 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.437 -3.646 3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.340 -5.343 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -6.222 -4.637 3.773 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.145 -4.128 5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.193 -4.039 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.102 -2.751 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.460 -2.357 5.348 1.00 0.00 H new ATOM 1296 N GLY A 88 -5.261 -2.395 2.362 1.00 0.00 N ATOM 1297 CA GLY A 88 -4.722 -2.524 1.017 1.00 0.00 C ATOM 1298 C GLY A 88 -3.395 -3.256 0.963 1.00 0.00 C ATOM 1299 O GLY A 88 -2.639 -3.253 1.934 1.00 0.00 O ATOM 0 H GLY A 88 -4.577 -2.474 3.114 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.444 -3.052 0.394 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -4.597 -1.530 0.588 1.00 0.00 H new ATOM 1303 N VAL A 89 -3.120 -3.885 -0.174 1.00 0.00 N ATOM 1304 CA VAL A 89 -1.877 -4.630 -0.369 1.00 0.00 C ATOM 1305 C VAL A 89 -1.140 -4.178 -1.634 1.00 0.00 C ATOM 1306 O VAL A 89 -1.727 -4.135 -2.716 1.00 0.00 O ATOM 1307 CB VAL A 89 -2.138 -6.151 -0.488 1.00 0.00 C ATOM 1308 CG1 VAL A 89 -0.835 -6.915 -0.667 1.00 0.00 C ATOM 1309 CG2 VAL A 89 -2.884 -6.658 0.727 1.00 0.00 C ATOM 0 H VAL A 89 -3.744 -3.895 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.263 -4.427 0.509 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.755 -6.319 -1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.047 -7.981 -0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.335 -6.574 -1.574 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.188 -6.738 0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -3.059 -7.729 0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.292 -6.470 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.840 -6.141 0.809 1.00 0.00 H new ATOM 1319 N LEU A 90 0.148 -3.877 -1.501 1.00 0.00 N ATOM 1320 CA LEU A 90 0.967 -3.479 -2.647 1.00 0.00 C ATOM 1321 C LEU A 90 1.915 -4.625 -2.998 1.00 0.00 C ATOM 1322 O LEU A 90 2.377 -5.333 -2.102 1.00 0.00 O ATOM 1323 CB LEU A 90 1.756 -2.188 -2.375 1.00 0.00 C ATOM 1324 CG LEU A 90 2.686 -2.207 -1.157 1.00 0.00 C ATOM 1325 CD1 LEU A 90 3.815 -1.209 -1.333 1.00 0.00 C ATOM 1326 CD2 LEU A 90 1.911 -1.875 0.102 1.00 0.00 C ATOM 0 H LEU A 90 0.649 -3.900 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 90 0.306 -3.269 -3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.353 -1.959 -3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.045 -1.372 -2.250 1.00 0.00 H new ATOM 0 HG LEU A 90 3.107 -3.208 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.465 -1.237 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.392 -1.465 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.401 -0.207 -1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.584 -1.892 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 90 1.470 -0.883 0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.120 -2.611 0.247 1.00 0.00 H new ATOM 1338 N ALA A 91 2.185 -4.829 -4.284 1.00 0.00 N ATOM 1339 CA ALA A 91 3.053 -5.914 -4.712 1.00 0.00 C ATOM 1340 C ALA A 91 3.941 -5.497 -5.883 1.00 0.00 C ATOM 1341 O ALA A 91 3.460 -5.028 -6.919 1.00 0.00 O ATOM 1342 CB ALA A 91 2.213 -7.127 -5.085 1.00 0.00 C ATOM 0 H ALA A 91 1.815 -4.258 -5.044 1.00 0.00 H new ATOM 0 HA ALA A 91 3.710 -6.171 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.867 -7.938 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.634 -7.448 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 91 1.536 -6.865 -5.898 1.00 0.00 H new ATOM 1348 N TYR A 92 5.240 -5.674 -5.701 1.00 0.00 N ATOM 1349 CA TYR A 92 6.222 -5.322 -6.716 1.00 0.00 C ATOM 1350 C TYR A 92 7.033 -6.555 -7.116 1.00 0.00 C ATOM 1351 O TYR A 92 7.354 -7.399 -6.274 1.00 0.00 O ATOM 1352 CB TYR A 92 7.200 -4.252 -6.201 1.00 0.00 C ATOM 1353 CG TYR A 92 6.595 -2.905 -5.844 1.00 0.00 C ATOM 1354 CD1 TYR A 92 5.566 -2.787 -4.915 1.00 0.00 C ATOM 1355 CD2 TYR A 92 7.091 -1.738 -6.415 1.00 0.00 C ATOM 1356 CE1 TYR A 92 5.048 -1.553 -4.574 1.00 0.00 C ATOM 1357 CE2 TYR A 92 6.582 -0.501 -6.073 1.00 0.00 C ATOM 1358 CZ TYR A 92 5.560 -0.416 -5.155 1.00 0.00 C ATOM 1359 OH TYR A 92 5.052 0.815 -4.811 1.00 0.00 O ATOM 0 H TYR A 92 5.643 -6.064 -4.849 1.00 0.00 H new ATOM 0 HA TYR A 92 5.675 -4.930 -7.573 1.00 0.00 H new ATOM 0 HB2 TYR A 92 7.704 -4.646 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 92 7.965 -4.093 -6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.165 -3.677 -4.452 1.00 0.00 H new ATOM 0 HD2 TYR A 92 7.889 -1.801 -7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.245 -1.481 -3.855 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.983 0.395 -6.523 1.00 0.00 H new ATOM 0 HH TYR A 92 5.553 1.174 -4.049 1.00 0.00 H new ATOM 1369 N LEU A 93 7.398 -6.629 -8.390 1.00 0.00 N ATOM 1370 CA LEU A 93 8.217 -7.726 -8.902 1.00 0.00 C ATOM 1371 C LEU A 93 9.673 -7.435 -8.526 1.00 0.00 C ATOM 1372 O LEU A 93 10.156 -6.328 -8.744 1.00 0.00 O ATOM 1373 CB LEU A 93 8.061 -7.832 -10.429 1.00 0.00 C ATOM 1374 CG LEU A 93 8.341 -9.207 -11.056 1.00 0.00 C ATOM 1375 CD1 LEU A 93 9.774 -9.643 -10.813 1.00 0.00 C ATOM 1376 CD2 LEU A 93 7.374 -10.252 -10.527 1.00 0.00 C ATOM 0 H LEU A 93 7.139 -5.938 -9.094 1.00 0.00 H new ATOM 0 HA LEU A 93 7.902 -8.676 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 93 7.043 -7.540 -10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.729 -7.105 -10.891 1.00 0.00 H new ATOM 0 HG LEU A 93 8.194 -9.112 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.940 -10.619 -11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.455 -8.916 -11.255 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.958 -9.708 -9.741 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.593 -11.216 -10.986 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.481 -10.332 -9.445 1.00 0.00 H new ATOM 0 HD23 LEU A 93 6.353 -9.958 -10.769 1.00 0.00 H new ATOM 1388 N MET A 94 10.346 -8.406 -7.922 1.00 0.00 N ATOM 1389 CA MET A 94 11.725 -8.213 -7.477 1.00 0.00 C ATOM 1390 C MET A 94 12.723 -8.236 -8.642 1.00 0.00 C ATOM 1391 O MET A 94 13.303 -7.211 -8.977 1.00 0.00 O ATOM 1392 CB MET A 94 12.073 -9.261 -6.423 1.00 0.00 C ATOM 1393 CG MET A 94 13.414 -9.040 -5.750 1.00 0.00 C ATOM 1394 SD MET A 94 13.388 -7.643 -4.616 1.00 0.00 S ATOM 1395 CE MET A 94 12.241 -8.236 -3.373 1.00 0.00 C ATOM 0 H MET A 94 9.964 -9.332 -7.729 1.00 0.00 H new ATOM 0 HA MET A 94 11.802 -7.221 -7.033 1.00 0.00 H new ATOM 0 HB2 MET A 94 11.293 -9.268 -5.662 1.00 0.00 H new ATOM 0 HB3 MET A 94 12.071 -10.246 -6.890 1.00 0.00 H new ATOM 0 HG2 MET A 94 13.698 -9.941 -5.206 1.00 0.00 H new ATOM 0 HG3 MET A 94 14.177 -8.873 -6.511 1.00 0.00 H new ATOM 0 HE1 MET A 94 11.347 -7.612 -3.376 1.00 0.00 H new ATOM 0 HE2 MET A 94 11.965 -9.267 -3.595 1.00 0.00 H new ATOM 0 HE3 MET A 94 12.712 -8.190 -2.391 1.00 0.00 H new ATOM 1405 N SER A 95 12.923 -9.386 -9.280 1.00 0.00 N ATOM 1406 CA SER A 95 13.861 -9.443 -10.400 1.00 0.00 C ATOM 1407 C SER A 95 13.544 -10.589 -11.348 1.00 0.00 C ATOM 1408 O SER A 95 13.370 -10.387 -12.550 1.00 0.00 O ATOM 1409 CB SER A 95 15.303 -9.562 -9.883 1.00 0.00 C ATOM 1410 OG SER A 95 16.250 -9.304 -10.908 1.00 0.00 O ATOM 0 H SER A 95 12.464 -10.268 -9.051 1.00 0.00 H new ATOM 0 HA SER A 95 13.757 -8.515 -10.962 1.00 0.00 H new ATOM 0 HB2 SER A 95 15.455 -8.861 -9.062 1.00 0.00 H new ATOM 0 HB3 SER A 95 15.464 -10.562 -9.481 1.00 0.00 H new ATOM 0 HG SER A 95 17.156 -9.387 -10.544 1.00 0.00 H new ATOM 1416 N ASP A 96 13.475 -11.790 -10.809 1.00 0.00 N ATOM 1417 CA ASP A 96 13.187 -12.966 -11.627 1.00 0.00 C ATOM 1418 C ASP A 96 11.692 -13.203 -11.735 1.00 0.00 C ATOM 1419 O ASP A 96 11.157 -13.397 -12.825 1.00 0.00 O ATOM 1420 CB ASP A 96 13.838 -14.219 -11.040 1.00 0.00 C ATOM 1421 CG ASP A 96 15.349 -14.211 -11.105 1.00 0.00 C ATOM 1422 OD1 ASP A 96 15.906 -14.037 -12.202 1.00 0.00 O ATOM 1423 OD2 ASP A 96 15.986 -14.409 -10.050 1.00 0.00 O ATOM 0 H ASP A 96 13.612 -11.983 -9.817 1.00 0.00 H new ATOM 0 HA ASP A 96 13.598 -12.772 -12.618 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.529 -14.324 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.466 -15.094 -11.573 1.00 0.00 H new ATOM 1428 N GLY A 97 11.026 -13.201 -10.591 1.00 0.00 N ATOM 1429 CA GLY A 97 9.603 -13.437 -10.573 1.00 0.00 C ATOM 1430 C GLY A 97 9.074 -13.553 -9.165 1.00 0.00 C ATOM 1431 O GLY A 97 8.215 -14.382 -8.883 1.00 0.00 O ATOM 0 H GLY A 97 11.448 -13.040 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 97 9.093 -12.623 -11.087 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.379 -14.351 -11.122 1.00 0.00 H new ATOM 1435 N ASN A 98 9.587 -12.710 -8.282 1.00 0.00 N ATOM 1436 CA ASN A 98 9.165 -12.700 -6.900 1.00 0.00 C ATOM 1437 C ASN A 98 8.307 -11.477 -6.659 1.00 0.00 C ATOM 1438 O ASN A 98 8.573 -10.408 -7.202 1.00 0.00 O ATOM 1439 CB ASN A 98 10.368 -12.708 -5.957 1.00 0.00 C ATOM 1440 CG ASN A 98 11.153 -14.011 -6.006 1.00 0.00 C ATOM 1441 OD1 ASN A 98 10.641 -15.071 -5.656 1.00 0.00 O ATOM 1442 ND2 ASN A 98 12.404 -13.942 -6.443 1.00 0.00 N ATOM 0 H ASN A 98 10.303 -12.019 -8.507 1.00 0.00 H new ATOM 0 HA ASN A 98 8.586 -13.601 -6.696 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.030 -11.881 -6.215 1.00 0.00 H new ATOM 0 HB3 ASN A 98 10.024 -12.535 -4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.973 -14.787 -6.496 1.00 0.00 H new ATOM 0 HD22 ASN A 98 12.797 -13.044 -6.726 1.00 0.00 H new ATOM 1449 N THR A 99 7.275 -11.644 -5.872 1.00 0.00 N ATOM 1450 CA THR A 99 6.355 -10.570 -5.576 1.00 0.00 C ATOM 1451 C THR A 99 6.347 -10.232 -4.092 1.00 0.00 C ATOM 1452 O THR A 99 5.813 -10.989 -3.282 1.00 0.00 O ATOM 1453 CB THR A 99 4.935 -10.983 -5.997 1.00 0.00 C ATOM 1454 OG1 THR A 99 4.976 -11.601 -7.289 1.00 0.00 O ATOM 1455 CG2 THR A 99 4.013 -9.785 -6.037 1.00 0.00 C ATOM 0 H THR A 99 7.047 -12.528 -5.417 1.00 0.00 H new ATOM 0 HA THR A 99 6.681 -9.689 -6.129 1.00 0.00 H new ATOM 0 HB THR A 99 4.550 -11.690 -5.262 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.070 -11.865 -7.554 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.015 -10.104 -6.337 1.00 0.00 H new ATOM 0 HG22 THR A 99 3.966 -9.329 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 99 4.393 -9.057 -6.754 1.00 0.00 H new ATOM 1463 N LEU A 100 6.918 -9.096 -3.730 1.00 0.00 N ATOM 1464 CA LEU A 100 6.927 -8.695 -2.333 1.00 0.00 C ATOM 1465 C LEU A 100 5.654 -7.902 -2.048 1.00 0.00 C ATOM 1466 O LEU A 100 5.432 -6.837 -2.626 1.00 0.00 O ATOM 1467 CB LEU A 100 8.185 -7.882 -2.009 1.00 0.00 C ATOM 1468 CG LEU A 100 8.587 -7.845 -0.529 1.00 0.00 C ATOM 1469 CD1 LEU A 100 10.076 -7.574 -0.395 1.00 0.00 C ATOM 1470 CD2 LEU A 100 7.797 -6.784 0.224 1.00 0.00 C ATOM 0 H LEU A 100 7.374 -8.445 -4.370 1.00 0.00 H new ATOM 0 HA LEU A 100 6.949 -9.576 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.017 -8.290 -2.583 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.033 -6.858 -2.351 1.00 0.00 H new ATOM 0 HG LEU A 100 8.360 -8.818 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.348 -7.550 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.636 -8.363 -0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 100 10.314 -6.614 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.101 -6.779 1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.991 -5.806 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.732 -7.007 0.157 1.00 0.00 H new ATOM 1482 N ALA A 101 4.806 -8.455 -1.190 1.00 0.00 N ATOM 1483 CA ALA A 101 3.534 -7.833 -0.856 1.00 0.00 C ATOM 1484 C ALA A 101 3.529 -7.257 0.557 1.00 0.00 C ATOM 1485 O ALA A 101 4.073 -7.856 1.486 1.00 0.00 O ATOM 1486 CB ALA A 101 2.407 -8.841 -1.015 1.00 0.00 C ATOM 0 H ALA A 101 4.979 -9.339 -0.711 1.00 0.00 H new ATOM 0 HA ALA A 101 3.383 -7.002 -1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.458 -8.368 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.375 -9.192 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.579 -9.687 -0.349 1.00 0.00 H new ATOM 1492 N VAL A 102 2.895 -6.096 0.710 1.00 0.00 N ATOM 1493 CA VAL A 102 2.793 -5.432 2.005 1.00 0.00 C ATOM 1494 C VAL A 102 1.331 -5.075 2.297 1.00 0.00 C ATOM 1495 O VAL A 102 0.651 -4.489 1.454 1.00 0.00 O ATOM 1496 CB VAL A 102 3.652 -4.148 2.056 1.00 0.00 C ATOM 1497 CG1 VAL A 102 3.630 -3.536 3.447 1.00 0.00 C ATOM 1498 CG2 VAL A 102 5.081 -4.424 1.618 1.00 0.00 C ATOM 0 H VAL A 102 2.442 -5.594 -0.054 1.00 0.00 H new ATOM 0 HA VAL A 102 3.166 -6.124 2.760 1.00 0.00 H new ATOM 0 HB VAL A 102 3.217 -3.432 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.242 -2.634 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.605 -3.282 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.028 -4.252 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.660 -3.502 1.665 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.527 -5.167 2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.082 -4.802 0.596 1.00 0.00 H new ATOM 1508 N LEU A 103 0.852 -5.457 3.476 1.00 0.00 N ATOM 1509 CA LEU A 103 -0.535 -5.205 3.878 1.00 0.00 C ATOM 1510 C LEU A 103 -0.656 -4.001 4.817 1.00 0.00 C ATOM 1511 O LEU A 103 0.228 -3.754 5.633 1.00 0.00 O ATOM 1512 CB LEU A 103 -1.101 -6.448 4.575 1.00 0.00 C ATOM 1513 CG LEU A 103 -2.508 -6.305 5.167 1.00 0.00 C ATOM 1514 CD1 LEU A 103 -3.540 -6.135 4.069 1.00 0.00 C ATOM 1515 CD2 LEU A 103 -2.849 -7.514 6.020 1.00 0.00 C ATOM 0 H LEU A 103 1.406 -5.947 4.178 1.00 0.00 H new ATOM 0 HA LEU A 103 -1.102 -4.981 2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.112 -7.269 3.858 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.419 -6.733 5.376 1.00 0.00 H new ATOM 0 HG LEU A 103 -2.522 -5.414 5.795 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.531 -6.036 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.311 -5.241 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.522 -7.006 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.851 -7.397 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -2.812 -8.414 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -2.129 -7.600 6.834 1.00 0.00 H new ATOM 1527 N PHE A 104 -1.780 -3.299 4.711 1.00 0.00 N ATOM 1528 CA PHE A 104 -2.097 -2.142 5.558 1.00 0.00 C ATOM 1529 C PHE A 104 -3.580 -2.161 5.871 1.00 0.00 C ATOM 1530 O PHE A 104 -4.376 -2.564 5.031 1.00 0.00 O ATOM 1531 CB PHE A 104 -1.770 -0.804 4.885 1.00 0.00 C ATOM 1532 CG PHE A 104 -0.310 -0.572 4.657 1.00 0.00 C ATOM 1533 CD1 PHE A 104 0.316 -1.051 3.521 1.00 0.00 C ATOM 1534 CD2 PHE A 104 0.436 0.136 5.583 1.00 0.00 C ATOM 1535 CE1 PHE A 104 1.660 -0.831 3.315 1.00 0.00 C ATOM 1536 CE2 PHE A 104 1.780 0.359 5.382 1.00 0.00 C ATOM 1537 CZ PHE A 104 2.395 -0.127 4.246 1.00 0.00 C ATOM 0 H PHE A 104 -2.507 -3.515 4.029 1.00 0.00 H new ATOM 0 HA PHE A 104 -1.487 -2.222 6.457 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -2.288 -0.756 3.927 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.163 0.005 5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -0.254 -1.603 2.788 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -0.041 0.518 6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 104 2.139 -1.210 2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.352 0.913 6.112 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.449 0.044 4.086 1.00 0.00 H new ATOM 1547 N SER A 105 -3.949 -1.739 7.068 1.00 0.00 N ATOM 1548 CA SER A 105 -5.341 -1.724 7.469 1.00 0.00 C ATOM 1549 C SER A 105 -5.599 -0.637 8.515 1.00 0.00 C ATOM 1550 O SER A 105 -5.114 -0.729 9.645 1.00 0.00 O ATOM 1551 CB SER A 105 -5.716 -3.088 8.041 1.00 0.00 C ATOM 1552 OG SER A 105 -7.105 -3.164 8.321 1.00 0.00 O ATOM 0 H SER A 105 -3.300 -1.402 7.779 1.00 0.00 H new ATOM 0 HA SER A 105 -5.953 -1.507 6.594 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.442 -3.870 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 105 -5.148 -3.271 8.953 1.00 0.00 H new ATOM 0 HG SER A 105 -7.257 -3.797 9.054 1.00 0.00 H new ATOM 1558 N VAL A 106 -6.372 0.382 8.143 1.00 0.00 N ATOM 1559 CA VAL A 106 -6.702 1.466 9.063 1.00 0.00 C ATOM 1560 C VAL A 106 -8.112 1.248 9.633 1.00 0.00 C ATOM 1561 O VAL A 106 -9.045 0.899 8.899 1.00 0.00 O ATOM 1562 CB VAL A 106 -6.586 2.865 8.392 1.00 0.00 C ATOM 1563 CG1 VAL A 106 -7.845 3.236 7.630 1.00 0.00 C ATOM 1564 CG2 VAL A 106 -6.253 3.944 9.414 1.00 0.00 C ATOM 0 H VAL A 106 -6.780 0.479 7.213 1.00 0.00 H new ATOM 0 HA VAL A 106 -5.976 1.449 9.876 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.767 2.801 7.675 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.720 4.220 7.178 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.028 2.498 6.849 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.692 3.257 8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.179 4.909 8.913 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -7.039 3.986 10.168 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -5.302 3.710 9.893 1.00 0.00 H new ATOM 1574 N PRO A 107 -8.275 1.407 10.955 1.00 0.00 N ATOM 1575 CA PRO A 107 -9.552 1.193 11.638 1.00 0.00 C ATOM 1576 C PRO A 107 -10.589 2.281 11.360 1.00 0.00 C ATOM 1577 O PRO A 107 -10.276 3.474 11.352 1.00 0.00 O ATOM 1578 CB PRO A 107 -9.181 1.190 13.128 1.00 0.00 C ATOM 1579 CG PRO A 107 -7.692 1.151 13.176 1.00 0.00 C ATOM 1580 CD PRO A 107 -7.219 1.772 11.898 1.00 0.00 C ATOM 0 HA PRO A 107 -10.021 0.272 11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -9.565 2.079 13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -9.611 0.327 13.636 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -7.315 1.700 14.039 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -7.332 0.126 13.268 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -7.112 2.853 11.988 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -6.249 1.380 11.592 1.00 0.00 H new ATOM 1588 N TYR A 108 -11.831 1.861 11.156 1.00 0.00 N ATOM 1589 CA TYR A 108 -12.915 2.799 10.906 1.00 0.00 C ATOM 1590 C TYR A 108 -13.571 3.204 12.240 1.00 0.00 C ATOM 1591 O TYR A 108 -12.876 3.416 13.232 1.00 0.00 O ATOM 1592 CB TYR A 108 -13.928 2.184 9.931 1.00 0.00 C ATOM 1593 CG TYR A 108 -14.863 3.195 9.303 1.00 0.00 C ATOM 1594 CD1 TYR A 108 -14.363 4.279 8.593 1.00 0.00 C ATOM 1595 CD2 TYR A 108 -16.238 3.063 9.419 1.00 0.00 C ATOM 1596 CE1 TYR A 108 -15.208 5.201 8.014 1.00 0.00 C ATOM 1597 CE2 TYR A 108 -17.091 3.982 8.843 1.00 0.00 C ATOM 1598 CZ TYR A 108 -16.571 5.050 8.144 1.00 0.00 C ATOM 1599 OH TYR A 108 -17.416 5.971 7.576 1.00 0.00 O ATOM 0 H TYR A 108 -12.111 0.880 11.159 1.00 0.00 H new ATOM 0 HA TYR A 108 -12.521 3.703 10.441 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -13.387 1.663 9.141 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -14.519 1.436 10.460 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -13.295 4.401 8.493 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -16.648 2.228 9.968 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.804 6.037 7.462 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -18.160 3.865 8.939 1.00 0.00 H new ATOM 0 HH TYR A 108 -18.345 5.719 7.759 1.00 0.00 H new ATOM 1609 N ASP A 109 -14.894 3.317 12.272 1.00 0.00 N ATOM 1610 CA ASP A 109 -15.600 3.711 13.493 1.00 0.00 C ATOM 1611 C ASP A 109 -16.136 2.488 14.247 1.00 0.00 C ATOM 1612 O ASP A 109 -17.264 2.488 14.736 1.00 0.00 O ATOM 1613 CB ASP A 109 -16.751 4.659 13.141 1.00 0.00 C ATOM 1614 CG ASP A 109 -16.969 5.749 14.174 1.00 0.00 C ATOM 1615 OD1 ASP A 109 -17.258 5.425 15.345 1.00 0.00 O ATOM 1616 OD2 ASP A 109 -16.862 6.946 13.815 1.00 0.00 O ATOM 0 H ASP A 109 -15.501 3.143 11.471 1.00 0.00 H new ATOM 0 HA ASP A 109 -14.893 4.223 14.146 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -16.550 5.120 12.174 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -17.669 4.081 13.034 1.00 0.00 H new ATOM 1621 N TYR A 110 -15.319 1.444 14.355 1.00 0.00 N ATOM 1622 CA TYR A 110 -15.729 0.238 15.066 1.00 0.00 C ATOM 1623 C TYR A 110 -14.905 0.051 16.341 1.00 0.00 C ATOM 1624 O TYR A 110 -13.807 0.593 16.461 1.00 0.00 O ATOM 1625 CB TYR A 110 -15.667 -1.007 14.163 1.00 0.00 C ATOM 1626 CG TYR A 110 -14.401 -1.153 13.336 1.00 0.00 C ATOM 1627 CD1 TYR A 110 -13.150 -1.226 13.932 1.00 0.00 C ATOM 1628 CD2 TYR A 110 -14.469 -1.238 11.948 1.00 0.00 C ATOM 1629 CE1 TYR A 110 -12.005 -1.376 13.178 1.00 0.00 C ATOM 1630 CE2 TYR A 110 -13.323 -1.391 11.184 1.00 0.00 C ATOM 1631 CZ TYR A 110 -12.095 -1.459 11.807 1.00 0.00 C ATOM 1632 OH TYR A 110 -10.950 -1.605 11.058 1.00 0.00 O ATOM 0 H TYR A 110 -14.378 1.408 13.963 1.00 0.00 H new ATOM 0 HA TYR A 110 -16.772 0.365 15.358 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -15.776 -1.893 14.788 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -16.522 -0.987 13.487 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -13.071 -1.164 15.007 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -15.430 -1.184 11.459 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -11.041 -1.428 13.662 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -13.391 -1.457 10.108 1.00 0.00 H new ATOM 0 HH TYR A 110 -11.184 -1.649 10.107 1.00 0.00 H new ATOM 1642 N ASN A 111 -15.468 -0.683 17.300 1.00 0.00 N ATOM 1643 CA ASN A 111 -14.820 -0.918 18.596 1.00 0.00 C ATOM 1644 C ASN A 111 -13.497 -1.660 18.452 1.00 0.00 C ATOM 1645 O ASN A 111 -12.512 -1.298 19.089 1.00 0.00 O ATOM 1646 CB ASN A 111 -15.740 -1.710 19.535 1.00 0.00 C ATOM 1647 CG ASN A 111 -17.018 -0.969 19.889 1.00 0.00 C ATOM 1648 OD1 ASN A 111 -17.826 -0.650 19.017 1.00 0.00 O ATOM 1649 ND2 ASN A 111 -17.225 -0.709 21.174 1.00 0.00 N ATOM 0 H ASN A 111 -16.380 -1.130 17.205 1.00 0.00 H new ATOM 0 HA ASN A 111 -14.619 0.065 19.022 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -15.997 -2.659 19.065 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.198 -1.944 20.451 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -18.076 -0.230 21.467 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -16.533 -0.989 21.869 1.00 0.00 H new ATOM 1656 N TRP A 112 -13.476 -2.702 17.631 1.00 0.00 N ATOM 1657 CA TRP A 112 -12.264 -3.492 17.428 1.00 0.00 C ATOM 1658 C TRP A 112 -11.285 -2.781 16.482 1.00 0.00 C ATOM 1659 O TRP A 112 -10.906 -3.320 15.442 1.00 0.00 O ATOM 1660 CB TRP A 112 -12.630 -4.879 16.890 1.00 0.00 C ATOM 1661 CG TRP A 112 -13.371 -5.742 17.879 1.00 0.00 C ATOM 1662 CD1 TRP A 112 -14.576 -5.475 18.467 1.00 0.00 C ATOM 1663 CD2 TRP A 112 -12.946 -7.009 18.399 1.00 0.00 C ATOM 1664 NE1 TRP A 112 -14.927 -6.498 19.316 1.00 0.00 N ATOM 1665 CE2 TRP A 112 -13.944 -7.452 19.290 1.00 0.00 C ATOM 1666 CE3 TRP A 112 -11.825 -7.819 18.192 1.00 0.00 C ATOM 1667 CZ2 TRP A 112 -13.846 -8.657 19.981 1.00 0.00 C ATOM 1668 CZ3 TRP A 112 -11.729 -9.016 18.879 1.00 0.00 C ATOM 1669 CH2 TRP A 112 -12.739 -9.427 19.759 1.00 0.00 C ATOM 0 H TRP A 112 -14.283 -3.021 17.094 1.00 0.00 H new ATOM 0 HA TRP A 112 -11.763 -3.606 18.390 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -13.242 -4.761 15.996 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -11.718 -5.393 16.587 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -15.167 -4.588 18.290 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -15.780 -6.540 19.874 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -11.047 -7.515 17.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -14.618 -8.972 20.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -10.862 -9.644 18.735 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -12.641 -10.372 20.273 1.00 0.00 H new ATOM 1680 N TYR A 113 -10.896 -1.561 16.844 1.00 0.00 N ATOM 1681 CA TYR A 113 -9.981 -0.764 16.030 1.00 0.00 C ATOM 1682 C TYR A 113 -8.513 -1.138 16.263 1.00 0.00 C ATOM 1683 O TYR A 113 -8.055 -1.188 17.404 1.00 0.00 O ATOM 1684 CB TYR A 113 -10.204 0.740 16.283 1.00 0.00 C ATOM 1685 CG TYR A 113 -10.339 1.140 17.746 1.00 0.00 C ATOM 1686 CD1 TYR A 113 -9.265 1.057 18.630 1.00 0.00 C ATOM 1687 CD2 TYR A 113 -11.548 1.615 18.236 1.00 0.00 C ATOM 1688 CE1 TYR A 113 -9.398 1.431 19.953 1.00 0.00 C ATOM 1689 CE2 TYR A 113 -11.687 1.991 19.558 1.00 0.00 C ATOM 1690 CZ TYR A 113 -10.610 1.896 20.412 1.00 0.00 C ATOM 1691 OH TYR A 113 -10.746 2.268 21.730 1.00 0.00 O ATOM 0 H TYR A 113 -11.202 -1.100 17.701 1.00 0.00 H new ATOM 0 HA TYR A 113 -10.204 -0.987 14.987 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.371 1.292 15.848 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.105 1.051 15.754 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.312 0.694 18.274 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -12.396 1.692 17.571 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.555 1.359 20.624 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.636 2.358 19.921 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.663 2.574 21.891 1.00 0.00 H new ATOM 1701 N SER A 114 -7.777 -1.382 15.172 1.00 0.00 N ATOM 1702 CA SER A 114 -6.354 -1.733 15.234 1.00 0.00 C ATOM 1703 C SER A 114 -5.717 -1.681 13.840 1.00 0.00 C ATOM 1704 O SER A 114 -6.254 -2.239 12.890 1.00 0.00 O ATOM 1705 CB SER A 114 -6.162 -3.138 15.822 1.00 0.00 C ATOM 1706 OG SER A 114 -6.499 -3.171 17.197 1.00 0.00 O ATOM 0 H SER A 114 -8.151 -1.342 14.224 1.00 0.00 H new ATOM 0 HA SER A 114 -5.866 -1.003 15.880 1.00 0.00 H new ATOM 0 HB2 SER A 114 -6.781 -3.850 15.277 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.126 -3.451 15.692 1.00 0.00 H new ATOM 0 HG SER A 114 -6.786 -2.279 17.485 1.00 0.00 H new ATOM 1712 N ASN A 115 -4.563 -1.020 13.735 1.00 0.00 N ATOM 1713 CA ASN A 115 -3.838 -0.920 12.465 1.00 0.00 C ATOM 1714 C ASN A 115 -3.081 -2.218 12.213 1.00 0.00 C ATOM 1715 O ASN A 115 -2.500 -2.776 13.140 1.00 0.00 O ATOM 1716 CB ASN A 115 -2.859 0.259 12.487 1.00 0.00 C ATOM 1717 CG ASN A 115 -3.555 1.598 12.335 1.00 0.00 C ATOM 1718 OD1 ASN A 115 -4.157 1.880 11.303 1.00 0.00 O ATOM 1719 ND2 ASN A 115 -3.471 2.433 13.362 1.00 0.00 N ATOM 0 H ASN A 115 -4.109 -0.545 14.515 1.00 0.00 H new ATOM 0 HA ASN A 115 -4.557 -0.751 11.663 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.303 0.247 13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.132 0.138 11.684 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.917 3.349 13.312 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -2.961 2.159 14.202 1.00 0.00 H new ATOM 1726 N TRP A 116 -3.087 -2.712 10.979 1.00 0.00 N ATOM 1727 CA TRP A 116 -2.396 -3.959 10.677 1.00 0.00 C ATOM 1728 C TRP A 116 -1.495 -3.832 9.454 1.00 0.00 C ATOM 1729 O TRP A 116 -1.906 -3.289 8.426 1.00 0.00 O ATOM 1730 CB TRP A 116 -3.407 -5.087 10.442 1.00 0.00 C ATOM 1731 CG TRP A 116 -4.308 -5.344 11.612 1.00 0.00 C ATOM 1732 CD1 TRP A 116 -3.927 -5.599 12.895 1.00 0.00 C ATOM 1733 CD2 TRP A 116 -5.739 -5.381 11.603 1.00 0.00 C ATOM 1734 NE1 TRP A 116 -5.035 -5.762 13.693 1.00 0.00 N ATOM 1735 CE2 TRP A 116 -6.159 -5.643 12.920 1.00 0.00 C ATOM 1736 CE3 TRP A 116 -6.704 -5.215 10.610 1.00 0.00 C ATOM 1737 CZ2 TRP A 116 -7.505 -5.733 13.269 1.00 0.00 C ATOM 1738 CZ3 TRP A 116 -8.039 -5.308 10.954 1.00 0.00 C ATOM 1739 CH2 TRP A 116 -8.429 -5.567 12.273 1.00 0.00 C ATOM 0 H TRP A 116 -3.555 -2.276 10.184 1.00 0.00 H new ATOM 0 HA TRP A 116 -1.771 -4.193 11.539 1.00 0.00 H new ATOM 0 HB2 TRP A 116 -4.017 -4.841 9.573 1.00 0.00 H new ATOM 0 HB3 TRP A 116 -2.867 -6.003 10.203 1.00 0.00 H new ATOM 0 HD1 TRP A 116 -2.904 -5.664 13.236 1.00 0.00 H new ATOM 0 HE1 TRP A 116 -5.022 -5.942 14.697 1.00 0.00 H new ATOM 0 HE3 TRP A 116 -6.413 -5.017 9.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -7.808 -5.927 14.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -8.794 -5.179 10.193 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -9.480 -5.637 12.510 1.00 0.00 H new ATOM 1750 N TRP A 117 -0.279 -4.361 9.568 1.00 0.00 N ATOM 1751 CA TRP A 117 0.674 -4.345 8.467 1.00 0.00 C ATOM 1752 C TRP A 117 1.295 -5.736 8.320 1.00 0.00 C ATOM 1753 O TRP A 117 1.493 -6.432 9.316 1.00 0.00 O ATOM 1754 CB TRP A 117 1.753 -3.259 8.662 1.00 0.00 C ATOM 1755 CG TRP A 117 2.622 -3.448 9.872 1.00 0.00 C ATOM 1756 CD1 TRP A 117 2.494 -2.809 11.068 1.00 0.00 C ATOM 1757 CD2 TRP A 117 3.783 -4.284 9.989 1.00 0.00 C ATOM 1758 NE1 TRP A 117 3.469 -3.230 11.939 1.00 0.00 N ATOM 1759 CE2 TRP A 117 4.275 -4.133 11.298 1.00 0.00 C ATOM 1760 CE3 TRP A 117 4.440 -5.161 9.119 1.00 0.00 C ATOM 1761 CZ2 TRP A 117 5.394 -4.821 11.756 1.00 0.00 C ATOM 1762 CZ3 TRP A 117 5.551 -5.842 9.575 1.00 0.00 C ATOM 1763 CH2 TRP A 117 6.018 -5.671 10.884 1.00 0.00 C ATOM 0 H TRP A 117 0.068 -4.807 10.417 1.00 0.00 H new ATOM 0 HA TRP A 117 0.147 -4.092 7.547 1.00 0.00 H new ATOM 0 HB2 TRP A 117 2.388 -3.233 7.776 1.00 0.00 H new ATOM 0 HB3 TRP A 117 1.263 -2.288 8.731 1.00 0.00 H new ATOM 0 HD1 TRP A 117 1.735 -2.076 11.298 1.00 0.00 H new ATOM 0 HE1 TRP A 117 3.575 -2.921 12.905 1.00 0.00 H new ATOM 0 HE3 TRP A 117 4.084 -5.303 8.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.757 -4.689 12.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.069 -6.518 8.911 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.888 -6.221 11.212 1.00 0.00 H new ATOM 1774 N ASN A 118 1.573 -6.163 7.092 1.00 0.00 N ATOM 1775 CA ASN A 118 2.144 -7.494 6.875 1.00 0.00 C ATOM 1776 C ASN A 118 3.000 -7.545 5.612 1.00 0.00 C ATOM 1777 O ASN A 118 2.478 -7.474 4.501 1.00 0.00 O ATOM 1778 CB ASN A 118 1.020 -8.536 6.769 1.00 0.00 C ATOM 1779 CG ASN A 118 1.548 -9.949 6.579 1.00 0.00 C ATOM 1780 OD1 ASN A 118 2.279 -10.466 7.413 1.00 0.00 O ATOM 1781 ND2 ASN A 118 1.174 -10.587 5.475 1.00 0.00 N ATOM 0 H ASN A 118 1.417 -5.620 6.243 1.00 0.00 H new ATOM 0 HA ASN A 118 2.784 -7.719 7.728 1.00 0.00 H new ATOM 0 HB2 ASN A 118 0.409 -8.499 7.671 1.00 0.00 H new ATOM 0 HB3 ASN A 118 0.370 -8.280 5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 118 1.497 -11.539 5.302 1.00 0.00 H new ATOM 0 HD22 ASN A 118 0.563 -10.125 4.801 1.00 0.00 H new ATOM 1788 N VAL A 119 4.309 -7.686 5.789 1.00 0.00 N ATOM 1789 CA VAL A 119 5.236 -7.773 4.663 1.00 0.00 C ATOM 1790 C VAL A 119 5.655 -9.226 4.416 1.00 0.00 C ATOM 1791 O VAL A 119 5.969 -9.951 5.364 1.00 0.00 O ATOM 1792 CB VAL A 119 6.503 -6.909 4.889 1.00 0.00 C ATOM 1793 CG1 VAL A 119 6.177 -5.427 4.837 1.00 0.00 C ATOM 1794 CG2 VAL A 119 7.160 -7.242 6.218 1.00 0.00 C ATOM 0 H VAL A 119 4.755 -7.743 6.705 1.00 0.00 H new ATOM 0 HA VAL A 119 4.708 -7.390 3.790 1.00 0.00 H new ATOM 0 HB VAL A 119 7.199 -7.141 4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 119 7.086 -4.848 4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.759 -5.180 3.861 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.451 -5.187 5.614 1.00 0.00 H new ATOM 0 HG21 VAL A 119 8.046 -6.622 6.351 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.458 -7.050 7.029 1.00 0.00 H new ATOM 0 HG23 VAL A 119 7.448 -8.293 6.228 1.00 0.00 H new ATOM 1804 N ARG A 120 5.664 -9.658 3.156 1.00 0.00 N ATOM 1805 CA ARG A 120 6.059 -11.030 2.830 1.00 0.00 C ATOM 1806 C ARG A 120 6.368 -11.176 1.341 1.00 0.00 C ATOM 1807 O ARG A 120 5.668 -10.622 0.495 1.00 0.00 O ATOM 1808 CB ARG A 120 4.967 -12.028 3.238 1.00 0.00 C ATOM 1809 CG ARG A 120 5.460 -13.464 3.257 1.00 0.00 C ATOM 1810 CD ARG A 120 4.441 -14.407 3.869 1.00 0.00 C ATOM 1811 NE ARG A 120 3.207 -14.474 3.089 1.00 0.00 N ATOM 1812 CZ ARG A 120 2.214 -15.313 3.354 1.00 0.00 C ATOM 1813 NH1 ARG A 120 2.305 -16.145 4.378 1.00 0.00 N ATOM 1814 NH2 ARG A 120 1.124 -15.309 2.607 1.00 0.00 N ATOM 0 H ARG A 120 5.406 -9.087 2.352 1.00 0.00 H new ATOM 0 HA ARG A 120 6.964 -11.252 3.395 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.591 -11.764 4.227 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.129 -11.945 2.546 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.684 -13.784 2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.391 -13.520 3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.873 -15.405 3.947 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.210 -14.080 4.883 1.00 0.00 H new ATOM 0 HE ARG A 120 3.103 -13.840 2.297 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.139 -16.142 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 120 1.541 -16.790 4.581 1.00 0.00 H new ATOM 0 HH21 ARG A 120 1.045 -14.660 1.824 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.362 -15.955 2.813 1.00 0.00 H new ATOM 1828 N ILE A 121 7.427 -11.915 1.027 1.00 0.00 N ATOM 1829 CA ILE A 121 7.827 -12.118 -0.361 1.00 0.00 C ATOM 1830 C ILE A 121 7.241 -13.410 -0.942 1.00 0.00 C ATOM 1831 O ILE A 121 7.477 -14.499 -0.417 1.00 0.00 O ATOM 1832 CB ILE A 121 9.367 -12.181 -0.523 1.00 0.00 C ATOM 1833 CG1 ILE A 121 10.066 -11.071 0.267 1.00 0.00 C ATOM 1834 CG2 ILE A 121 9.740 -12.082 -1.995 1.00 0.00 C ATOM 1835 CD1 ILE A 121 10.434 -11.465 1.683 1.00 0.00 C ATOM 0 H ILE A 121 8.022 -12.382 1.712 1.00 0.00 H new ATOM 0 HA ILE A 121 7.437 -11.256 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 121 9.703 -13.138 -0.123 1.00 0.00 H new ATOM 0 HG12 ILE A 121 10.971 -10.775 -0.264 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.415 -10.197 0.301 1.00 0.00 H new ATOM 0 HG21 ILE A 121 10.824 -12.127 -2.099 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.288 -12.910 -2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.375 -11.138 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.925 -10.627 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.531 -11.733 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.111 -12.319 1.659 1.00 0.00 H new ATOM 1847 N TYR A 122 6.519 -13.278 -2.049 1.00 0.00 N ATOM 1848 CA TYR A 122 5.938 -14.422 -2.752 1.00 0.00 C ATOM 1849 C TYR A 122 6.809 -14.719 -3.970 1.00 0.00 C ATOM 1850 O TYR A 122 7.455 -13.817 -4.484 1.00 0.00 O ATOM 1851 CB TYR A 122 4.500 -14.133 -3.219 1.00 0.00 C ATOM 1852 CG TYR A 122 3.504 -13.885 -2.104 1.00 0.00 C ATOM 1853 CD1 TYR A 122 3.657 -12.831 -1.211 1.00 0.00 C ATOM 1854 CD2 TYR A 122 2.402 -14.717 -1.952 1.00 0.00 C ATOM 1855 CE1 TYR A 122 2.742 -12.617 -0.199 1.00 0.00 C ATOM 1856 CE2 TYR A 122 1.486 -14.511 -0.940 1.00 0.00 C ATOM 1857 CZ TYR A 122 1.664 -13.459 -0.068 1.00 0.00 C ATOM 1858 OH TYR A 122 0.765 -13.251 0.950 1.00 0.00 O ATOM 0 H TYR A 122 6.319 -12.378 -2.486 1.00 0.00 H new ATOM 0 HA TYR A 122 5.901 -15.272 -2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 122 4.515 -13.262 -3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 122 4.152 -14.975 -3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 122 4.505 -12.169 -1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 122 2.259 -15.539 -2.637 1.00 0.00 H new ATOM 0 HE1 TYR A 122 2.873 -11.792 0.486 1.00 0.00 H new ATOM 0 HE2 TYR A 122 0.637 -15.169 -0.833 1.00 0.00 H new ATOM 0 HH TYR A 122 0.276 -12.417 0.789 1.00 0.00 H new ATOM 1868 N LYS A 123 6.830 -15.953 -4.445 1.00 0.00 N ATOM 1869 CA LYS A 123 7.636 -16.278 -5.617 1.00 0.00 C ATOM 1870 C LYS A 123 6.769 -16.229 -6.875 1.00 0.00 C ATOM 1871 O LYS A 123 6.781 -17.147 -7.701 1.00 0.00 O ATOM 1872 CB LYS A 123 8.294 -17.648 -5.458 1.00 0.00 C ATOM 1873 CG LYS A 123 9.392 -17.944 -6.473 1.00 0.00 C ATOM 1874 CD LYS A 123 9.997 -19.329 -6.263 1.00 0.00 C ATOM 1875 CE LYS A 123 10.756 -19.423 -4.942 1.00 0.00 C ATOM 1876 NZ LYS A 123 11.368 -20.766 -4.735 1.00 0.00 N ATOM 0 H LYS A 123 6.310 -16.736 -4.048 1.00 0.00 H new ATOM 0 HA LYS A 123 8.430 -15.538 -5.714 1.00 0.00 H new ATOM 0 HB2 LYS A 123 8.715 -17.721 -4.455 1.00 0.00 H new ATOM 0 HB3 LYS A 123 7.526 -18.417 -5.538 1.00 0.00 H new ATOM 0 HG2 LYS A 123 8.984 -17.874 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.174 -17.189 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.205 -20.078 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.672 -19.559 -7.087 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.537 -18.663 -4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 123 10.076 -19.205 -4.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 11.872 -20.781 -3.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.622 -21.490 -4.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.038 -20.965 -5.505 1.00 0.00 H new ATOM 1890 N GLY A 124 6.018 -15.142 -7.011 1.00 0.00 N ATOM 1891 CA GLY A 124 5.150 -14.964 -8.161 1.00 0.00 C ATOM 1892 C GLY A 124 4.123 -16.077 -8.307 1.00 0.00 C ATOM 1893 O GLY A 124 3.474 -16.464 -7.330 1.00 0.00 O ATOM 0 H GLY A 124 5.995 -14.375 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.633 -14.008 -8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.758 -14.917 -9.065 1.00 0.00 H new ATOM 1897 N LYS A 125 3.993 -16.588 -9.538 1.00 0.00 N ATOM 1898 CA LYS A 125 3.056 -17.674 -9.880 1.00 0.00 C ATOM 1899 C LYS A 125 1.588 -17.222 -9.880 1.00 0.00 C ATOM 1900 O LYS A 125 0.846 -17.545 -10.808 1.00 0.00 O ATOM 1901 CB LYS A 125 3.241 -18.889 -8.956 1.00 0.00 C ATOM 1902 CG LYS A 125 4.590 -19.577 -9.120 1.00 0.00 C ATOM 1903 CD LYS A 125 4.765 -20.751 -8.162 1.00 0.00 C ATOM 1904 CE LYS A 125 3.912 -21.951 -8.556 1.00 0.00 C ATOM 1905 NZ LYS A 125 4.243 -23.160 -7.747 1.00 0.00 N ATOM 0 H LYS A 125 4.539 -16.258 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 125 3.301 -17.969 -10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.129 -18.568 -7.920 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.448 -19.610 -9.154 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.692 -19.931 -10.146 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.387 -18.853 -8.952 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.814 -21.046 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.501 -20.436 -7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.858 -21.705 -8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.060 -22.170 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.641 -23.953 -8.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.242 -23.411 -7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.077 -22.960 -6.740 1.00 0.00 H new ATOM 1919 N ARG A 126 1.166 -16.490 -8.849 1.00 0.00 N ATOM 1920 CA ARG A 126 -0.217 -16.018 -8.755 1.00 0.00 C ATOM 1921 C ARG A 126 -0.287 -14.637 -8.100 1.00 0.00 C ATOM 1922 O ARG A 126 0.482 -14.338 -7.191 1.00 0.00 O ATOM 1923 CB ARG A 126 -1.074 -17.010 -7.953 1.00 0.00 C ATOM 1924 CG ARG A 126 -1.370 -18.313 -8.683 1.00 0.00 C ATOM 1925 CD ARG A 126 -2.298 -18.095 -9.868 1.00 0.00 C ATOM 1926 NE ARG A 126 -3.668 -17.800 -9.443 1.00 0.00 N ATOM 1927 CZ ARG A 126 -4.618 -17.341 -10.251 1.00 0.00 C ATOM 1928 NH1 ARG A 126 -4.344 -17.090 -11.521 1.00 0.00 N ATOM 1929 NH2 ARG A 126 -5.844 -17.144 -9.793 1.00 0.00 N ATOM 0 H ARG A 126 1.760 -16.211 -8.068 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.608 -15.943 -9.770 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.564 -17.239 -7.017 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.017 -16.530 -7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.436 -18.757 -9.029 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -1.823 -19.023 -7.991 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -1.922 -17.273 -10.477 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -2.297 -18.984 -10.498 1.00 0.00 H new ATOM 0 HE ARG A 126 -3.908 -17.957 -8.464 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.403 -17.249 -11.881 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.074 -16.738 -12.140 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.062 -17.345 -8.817 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.571 -16.792 -10.416 1.00 0.00 H new ATOM 1943 N ARG A 127 -1.215 -13.805 -8.566 1.00 0.00 N ATOM 1944 CA ARG A 127 -1.396 -12.459 -8.018 1.00 0.00 C ATOM 1945 C ARG A 127 -2.051 -12.533 -6.637 1.00 0.00 C ATOM 1946 O ARG A 127 -3.031 -13.253 -6.455 1.00 0.00 O ATOM 1947 CB ARG A 127 -2.267 -11.617 -8.956 1.00 0.00 C ATOM 1948 CG ARG A 127 -1.616 -11.302 -10.299 1.00 0.00 C ATOM 1949 CD ARG A 127 -2.603 -10.670 -11.275 1.00 0.00 C ATOM 1950 NE ARG A 127 -3.114 -9.379 -10.803 1.00 0.00 N ATOM 1951 CZ ARG A 127 -4.029 -8.660 -11.454 1.00 0.00 C ATOM 1952 NH1 ARG A 127 -4.542 -9.105 -12.586 1.00 0.00 N ATOM 1953 NH2 ARG A 127 -4.420 -7.491 -10.982 1.00 0.00 N ATOM 0 H ARG A 127 -1.856 -14.038 -9.324 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.417 -11.990 -7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -3.204 -12.144 -9.134 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.518 -10.680 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.775 -10.626 -10.145 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -1.214 -12.218 -10.731 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -2.116 -10.533 -12.241 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.439 -11.352 -11.433 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.748 -9.009 -9.926 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.239 -10.002 -12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -5.242 -8.552 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -4.022 -7.132 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -5.120 -6.946 -11.485 1.00 0.00 H new ATOM 1967 N ALA A 128 -1.509 -11.799 -5.668 1.00 0.00 N ATOM 1968 CA ALA A 128 -2.054 -11.804 -4.310 1.00 0.00 C ATOM 1969 C ALA A 128 -3.368 -11.037 -4.225 1.00 0.00 C ATOM 1970 O ALA A 128 -3.476 -9.904 -4.695 1.00 0.00 O ATOM 1971 CB ALA A 128 -1.054 -11.226 -3.323 1.00 0.00 C ATOM 0 H ALA A 128 -0.697 -11.195 -5.795 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.251 -12.844 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.482 -11.240 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.142 -11.823 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.819 -10.199 -3.602 1.00 0.00 H new ATOM 1977 N ASP A 129 -4.355 -11.657 -3.594 1.00 0.00 N ATOM 1978 CA ASP A 129 -5.663 -11.044 -3.412 1.00 0.00 C ATOM 1979 C ASP A 129 -6.273 -11.485 -2.086 1.00 0.00 C ATOM 1980 O ASP A 129 -5.552 -11.874 -1.171 1.00 0.00 O ATOM 1981 CB ASP A 129 -6.603 -11.419 -4.557 1.00 0.00 C ATOM 1982 CG ASP A 129 -6.676 -10.355 -5.634 1.00 0.00 C ATOM 1983 OD1 ASP A 129 -6.851 -9.164 -5.290 1.00 0.00 O ATOM 1984 OD2 ASP A 129 -6.604 -10.713 -6.828 1.00 0.00 O ATOM 0 H ASP A 129 -4.273 -12.593 -3.196 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.531 -9.962 -3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.269 -12.356 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.602 -11.593 -4.158 1.00 0.00 H new ATOM 1989 N GLN A 130 -7.598 -11.435 -1.994 1.00 0.00 N ATOM 1990 CA GLN A 130 -8.301 -11.838 -0.781 1.00 0.00 C ATOM 1991 C GLN A 130 -8.179 -13.340 -0.561 1.00 0.00 C ATOM 1992 O GLN A 130 -7.943 -13.799 0.554 1.00 0.00 O ATOM 1993 CB GLN A 130 -9.771 -11.435 -0.878 1.00 0.00 C ATOM 1994 CG GLN A 130 -10.200 -10.378 0.136 1.00 0.00 C ATOM 1995 CD GLN A 130 -10.639 -10.986 1.453 1.00 0.00 C ATOM 1996 OE1 GLN A 130 -11.644 -11.691 1.512 1.00 0.00 O ATOM 1997 NE2 GLN A 130 -9.907 -10.706 2.521 1.00 0.00 N ATOM 0 H GLN A 130 -8.208 -11.118 -2.748 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.847 -11.332 0.071 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.967 -11.059 -1.882 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -10.389 -12.323 -0.743 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.372 -9.692 0.314 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.018 -9.790 -0.280 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.079 -10.117 2.432 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -10.171 -11.080 3.433 1.00 0.00 H new ATOM 2006 N ARG A 131 -8.335 -14.098 -1.641 1.00 0.00 N ATOM 2007 CA ARG A 131 -8.247 -15.554 -1.580 1.00 0.00 C ATOM 2008 C ARG A 131 -6.841 -16.042 -1.239 1.00 0.00 C ATOM 2009 O ARG A 131 -6.685 -17.120 -0.672 1.00 0.00 O ATOM 2010 CB ARG A 131 -8.699 -16.172 -2.904 1.00 0.00 C ATOM 2011 CG ARG A 131 -10.197 -16.064 -3.156 1.00 0.00 C ATOM 2012 CD ARG A 131 -10.582 -16.684 -4.491 1.00 0.00 C ATOM 2013 NE ARG A 131 -12.016 -16.579 -4.756 1.00 0.00 N ATOM 2014 CZ ARG A 131 -12.597 -16.966 -5.889 1.00 0.00 C ATOM 2015 NH1 ARG A 131 -11.869 -17.481 -6.870 1.00 0.00 N ATOM 2016 NH2 ARG A 131 -13.905 -16.832 -6.036 1.00 0.00 N ATOM 0 H ARG A 131 -8.524 -13.728 -2.572 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.910 -15.875 -0.777 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.167 -15.685 -3.721 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.413 -17.224 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.739 -16.562 -2.352 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -10.495 -15.016 -3.141 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.029 -16.191 -5.291 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.289 -17.734 -4.500 1.00 0.00 H new ATOM 0 HE ARG A 131 -12.609 -16.184 -4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -10.860 -17.582 -6.758 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -12.318 -17.777 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.465 -16.433 -5.282 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -14.354 -17.128 -6.903 1.00 0.00 H new ATOM 2030 N MET A 132 -5.821 -15.270 -1.603 1.00 0.00 N ATOM 2031 CA MET A 132 -4.442 -15.667 -1.341 1.00 0.00 C ATOM 2032 C MET A 132 -4.127 -15.647 0.147 1.00 0.00 C ATOM 2033 O MET A 132 -3.463 -16.541 0.658 1.00 0.00 O ATOM 2034 CB MET A 132 -3.473 -14.768 -2.105 1.00 0.00 C ATOM 2035 CG MET A 132 -3.628 -14.858 -3.614 1.00 0.00 C ATOM 2036 SD MET A 132 -3.477 -16.543 -4.234 1.00 0.00 S ATOM 2037 CE MET A 132 -3.945 -16.301 -5.946 1.00 0.00 C ATOM 0 H MET A 132 -5.922 -14.372 -2.077 1.00 0.00 H new ATOM 0 HA MET A 132 -4.321 -16.692 -1.691 1.00 0.00 H new ATOM 0 HB2 MET A 132 -3.625 -13.735 -1.793 1.00 0.00 H new ATOM 0 HB3 MET A 132 -2.451 -15.036 -1.836 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.601 -14.457 -3.899 1.00 0.00 H new ATOM 0 HG3 MET A 132 -2.873 -14.232 -4.090 1.00 0.00 H new ATOM 0 HE1 MET A 132 -3.903 -17.254 -6.473 1.00 0.00 H new ATOM 0 HE2 MET A 132 -4.959 -15.904 -5.993 1.00 0.00 H new ATOM 0 HE3 MET A 132 -3.258 -15.597 -6.415 1.00 0.00 H new ATOM 2047 N TYR A 133 -4.606 -14.630 0.839 1.00 0.00 N ATOM 2048 CA TYR A 133 -4.360 -14.520 2.265 1.00 0.00 C ATOM 2049 C TYR A 133 -5.295 -15.420 3.063 1.00 0.00 C ATOM 2050 O TYR A 133 -4.873 -16.063 4.021 1.00 0.00 O ATOM 2051 CB TYR A 133 -4.491 -13.072 2.737 1.00 0.00 C ATOM 2052 CG TYR A 133 -3.355 -12.174 2.283 1.00 0.00 C ATOM 2053 CD1 TYR A 133 -3.113 -11.941 0.934 1.00 0.00 C ATOM 2054 CD2 TYR A 133 -2.516 -11.570 3.211 1.00 0.00 C ATOM 2055 CE1 TYR A 133 -2.070 -11.134 0.524 1.00 0.00 C ATOM 2056 CE2 TYR A 133 -1.467 -10.763 2.809 1.00 0.00 C ATOM 2057 CZ TYR A 133 -1.249 -10.549 1.465 1.00 0.00 C ATOM 2058 OH TYR A 133 -0.201 -9.755 1.061 1.00 0.00 O ATOM 0 H TYR A 133 -5.163 -13.874 0.441 1.00 0.00 H new ATOM 0 HA TYR A 133 -3.337 -14.851 2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -5.433 -12.664 2.370 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.540 -13.058 3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -3.752 -12.399 0.194 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -2.686 -11.733 4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -1.898 -10.962 -0.528 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -0.823 -10.303 3.544 1.00 0.00 H new ATOM 0 HH TYR A 133 0.278 -9.420 1.848 1.00 0.00 H new ATOM 2068 N GLU A 134 -6.563 -15.453 2.678 1.00 0.00 N ATOM 2069 CA GLU A 134 -7.549 -16.262 3.384 1.00 0.00 C ATOM 2070 C GLU A 134 -7.587 -17.718 2.885 1.00 0.00 C ATOM 2071 O GLU A 134 -8.661 -18.265 2.629 1.00 0.00 O ATOM 2072 CB GLU A 134 -8.930 -15.610 3.280 1.00 0.00 C ATOM 2073 CG GLU A 134 -8.994 -14.239 3.938 1.00 0.00 C ATOM 2074 CD GLU A 134 -10.389 -13.649 3.946 1.00 0.00 C ATOM 2075 OE1 GLU A 134 -11.325 -14.318 3.461 1.00 0.00 O ATOM 2076 OE2 GLU A 134 -10.552 -12.514 4.447 1.00 0.00 O ATOM 0 H GLU A 134 -6.933 -14.931 1.884 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.250 -16.304 4.431 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.202 -15.515 2.229 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.670 -16.263 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.633 -14.317 4.964 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.321 -13.559 3.415 1.00 0.00 H new ATOM 2083 N GLU A 135 -6.412 -18.347 2.773 1.00 0.00 N ATOM 2084 CA GLU A 135 -6.326 -19.742 2.334 1.00 0.00 C ATOM 2085 C GLU A 135 -6.607 -20.702 3.497 1.00 0.00 C ATOM 2086 O GLU A 135 -7.673 -20.645 4.114 1.00 0.00 O ATOM 2087 CB GLU A 135 -4.956 -20.056 1.715 1.00 0.00 C ATOM 2088 CG GLU A 135 -4.784 -19.578 0.275 1.00 0.00 C ATOM 2089 CD GLU A 135 -3.610 -20.244 -0.420 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -3.609 -21.487 -0.521 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -2.686 -19.541 -0.878 1.00 0.00 O ATOM 0 H GLU A 135 -5.512 -17.914 2.979 1.00 0.00 H new ATOM 0 HA GLU A 135 -7.087 -19.885 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.181 -19.600 2.330 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.796 -21.134 1.748 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.697 -19.782 -0.284 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.641 -18.497 0.268 1.00 0.00 H new ATOM 2098 N LEU A 136 -5.653 -21.590 3.786 1.00 0.00 N ATOM 2099 CA LEU A 136 -5.810 -22.564 4.863 1.00 0.00 C ATOM 2100 C LEU A 136 -5.731 -21.911 6.244 1.00 0.00 C ATOM 2101 O LEU A 136 -6.691 -21.970 7.009 1.00 0.00 O ATOM 2102 CB LEU A 136 -4.753 -23.673 4.748 1.00 0.00 C ATOM 2103 CG LEU A 136 -4.962 -24.678 3.607 1.00 0.00 C ATOM 2104 CD1 LEU A 136 -3.752 -25.587 3.465 1.00 0.00 C ATOM 2105 CD2 LEU A 136 -6.211 -25.512 3.849 1.00 0.00 C ATOM 0 H LEU A 136 -4.765 -21.653 3.288 1.00 0.00 H new ATOM 0 HA LEU A 136 -6.803 -23.000 4.757 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.776 -23.206 4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -4.725 -24.221 5.690 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.089 -24.116 2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.920 -26.292 2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.869 -24.986 3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.598 -26.136 4.394 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.341 -26.218 3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.107 -26.059 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.080 -24.857 3.906 1.00 0.00 H new ATOM 2117 N TYR A 137 -4.590 -21.292 6.557 1.00 0.00 N ATOM 2118 CA TYR A 137 -4.400 -20.634 7.855 1.00 0.00 C ATOM 2119 C TYR A 137 -3.044 -19.940 7.906 1.00 0.00 C ATOM 2120 O TYR A 137 -2.948 -18.766 8.260 1.00 0.00 O ATOM 2121 CB TYR A 137 -4.488 -21.659 8.996 1.00 0.00 C ATOM 2122 CG TYR A 137 -4.521 -21.047 10.382 1.00 0.00 C ATOM 2123 CD1 TYR A 137 -5.520 -20.150 10.748 1.00 0.00 C ATOM 2124 CD2 TYR A 137 -3.552 -21.368 11.328 1.00 0.00 C ATOM 2125 CE1 TYR A 137 -5.553 -19.596 12.016 1.00 0.00 C ATOM 2126 CE2 TYR A 137 -3.579 -20.817 12.596 1.00 0.00 C ATOM 2127 CZ TYR A 137 -4.580 -19.931 12.933 1.00 0.00 C ATOM 2128 OH TYR A 137 -4.611 -19.380 14.197 1.00 0.00 O ATOM 0 H TYR A 137 -3.786 -21.232 5.933 1.00 0.00 H new ATOM 0 HA TYR A 137 -5.190 -19.892 7.977 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -5.384 -22.264 8.857 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -3.634 -22.334 8.930 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -6.282 -19.882 10.031 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -2.765 -22.060 11.067 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -6.338 -18.904 12.286 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -2.820 -21.079 13.318 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.856 -19.720 14.721 1.00 0.00 H new ATOM 2138 N TYR A 138 -2.000 -20.681 7.547 1.00 0.00 N ATOM 2139 CA TYR A 138 -0.633 -20.161 7.546 1.00 0.00 C ATOM 2140 C TYR A 138 -0.390 -19.266 6.323 1.00 0.00 C ATOM 2141 O TYR A 138 0.551 -19.472 5.557 1.00 0.00 O ATOM 2142 CB TYR A 138 0.358 -21.339 7.569 1.00 0.00 C ATOM 2143 CG TYR A 138 1.789 -20.961 7.903 1.00 0.00 C ATOM 2144 CD1 TYR A 138 2.082 -20.173 9.011 1.00 0.00 C ATOM 2145 CD2 TYR A 138 2.846 -21.396 7.112 1.00 0.00 C ATOM 2146 CE1 TYR A 138 3.386 -19.836 9.321 1.00 0.00 C ATOM 2147 CE2 TYR A 138 4.152 -21.061 7.415 1.00 0.00 C ATOM 2148 CZ TYR A 138 4.418 -20.281 8.519 1.00 0.00 C ATOM 2149 OH TYR A 138 5.719 -19.951 8.825 1.00 0.00 O ATOM 0 H TYR A 138 -2.075 -21.654 7.250 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.482 -19.549 8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.012 -22.073 8.297 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.344 -21.826 6.594 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.278 -19.819 9.639 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.643 -22.007 6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.597 -19.227 10.187 1.00 0.00 H new ATOM 0 HE2 TYR A 138 4.960 -21.409 6.789 1.00 0.00 H new ATOM 0 HH TYR A 138 6.322 -20.345 8.160 1.00 0.00 H new ATOM 2159 N ASN A 139 -1.256 -18.276 6.133 1.00 0.00 N ATOM 2160 CA ASN A 139 -1.137 -17.372 4.998 1.00 0.00 C ATOM 2161 C ASN A 139 -1.289 -15.920 5.447 1.00 0.00 C ATOM 2162 O ASN A 139 -0.462 -15.074 5.119 1.00 0.00 O ATOM 2163 CB ASN A 139 -2.187 -17.693 3.921 1.00 0.00 C ATOM 2164 CG ASN A 139 -2.171 -19.145 3.463 1.00 0.00 C ATOM 2165 OD1 ASN A 139 -2.601 -20.047 4.186 1.00 0.00 O ATOM 2166 ND2 ASN A 139 -1.693 -19.380 2.250 1.00 0.00 N ATOM 0 H ASN A 139 -2.045 -18.081 6.749 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.145 -17.511 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.177 -17.455 4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -2.019 -17.048 3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.672 -20.333 1.886 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.346 -18.608 1.680 1.00 0.00 H new ATOM 2173 N LEU A 140 -2.336 -15.633 6.211 1.00 0.00 N ATOM 2174 CA LEU A 140 -2.553 -14.284 6.702 1.00 0.00 C ATOM 2175 C LEU A 140 -2.033 -14.135 8.128 1.00 0.00 C ATOM 2176 O LEU A 140 -2.274 -14.987 8.979 1.00 0.00 O ATOM 2177 CB LEU A 140 -4.033 -13.869 6.592 1.00 0.00 C ATOM 2178 CG LEU A 140 -5.078 -14.881 7.094 1.00 0.00 C ATOM 2179 CD1 LEU A 140 -5.220 -14.842 8.606 1.00 0.00 C ATOM 2180 CD2 LEU A 140 -6.426 -14.611 6.451 1.00 0.00 C ATOM 0 H LEU A 140 -3.040 -16.312 6.500 1.00 0.00 H new ATOM 0 HA LEU A 140 -1.985 -13.604 6.067 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.167 -12.940 7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.247 -13.650 5.546 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.729 -15.874 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.967 -15.571 8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -4.262 -15.082 9.068 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.533 -13.845 8.916 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.155 -15.335 6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.756 -13.604 6.706 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.337 -14.700 5.368 1.00 0.00 H new ATOM 2192 N SER A 141 -1.308 -13.056 8.377 1.00 0.00 N ATOM 2193 CA SER A 141 -0.738 -12.783 9.701 1.00 0.00 C ATOM 2194 C SER A 141 -0.371 -11.299 9.850 1.00 0.00 C ATOM 2195 O SER A 141 0.804 -10.952 9.971 1.00 0.00 O ATOM 2196 CB SER A 141 0.509 -13.641 9.953 1.00 0.00 C ATOM 2197 OG SER A 141 0.203 -15.027 9.929 1.00 0.00 O ATOM 0 H SER A 141 -1.095 -12.345 7.677 1.00 0.00 H new ATOM 0 HA SER A 141 -1.500 -13.037 10.438 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.262 -13.421 9.196 1.00 0.00 H new ATOM 0 HB3 SER A 141 0.942 -13.380 10.919 1.00 0.00 H new ATOM 0 HG SER A 141 -0.768 -15.147 9.873 1.00 0.00 H new ATOM 2203 N PRO A 142 -1.369 -10.399 9.839 1.00 0.00 N ATOM 2204 CA PRO A 142 -1.130 -8.954 9.970 1.00 0.00 C ATOM 2205 C PRO A 142 -0.625 -8.555 11.363 1.00 0.00 C ATOM 2206 O PRO A 142 -1.137 -9.035 12.376 1.00 0.00 O ATOM 2207 CB PRO A 142 -2.507 -8.341 9.713 1.00 0.00 C ATOM 2208 CG PRO A 142 -3.485 -9.418 10.034 1.00 0.00 C ATOM 2209 CD PRO A 142 -2.802 -10.716 9.699 1.00 0.00 C ATOM 0 HA PRO A 142 -0.355 -8.614 9.283 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.669 -7.463 10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.606 -8.017 8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.768 -9.387 11.086 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -4.400 -9.298 9.454 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.104 -11.515 10.376 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -3.043 -11.047 8.689 1.00 0.00 H new ATOM 2217 N PHE A 143 0.369 -7.674 11.412 1.00 0.00 N ATOM 2218 CA PHE A 143 0.915 -7.217 12.688 1.00 0.00 C ATOM 2219 C PHE A 143 0.219 -5.935 13.143 1.00 0.00 C ATOM 2220 O PHE A 143 0.040 -5.007 12.354 1.00 0.00 O ATOM 2221 CB PHE A 143 2.428 -6.986 12.594 1.00 0.00 C ATOM 2222 CG PHE A 143 3.227 -7.883 13.495 1.00 0.00 C ATOM 2223 CD1 PHE A 143 3.129 -9.260 13.388 1.00 0.00 C ATOM 2224 CD2 PHE A 143 4.081 -7.349 14.446 1.00 0.00 C ATOM 2225 CE1 PHE A 143 3.864 -10.088 14.214 1.00 0.00 C ATOM 2226 CE2 PHE A 143 4.820 -8.171 15.276 1.00 0.00 C ATOM 2227 CZ PHE A 143 4.714 -9.543 15.158 1.00 0.00 C ATOM 0 H PHE A 143 0.811 -7.264 10.590 1.00 0.00 H new ATOM 0 HA PHE A 143 0.733 -8.000 13.424 1.00 0.00 H new ATOM 0 HB2 PHE A 143 2.748 -7.141 11.564 1.00 0.00 H new ATOM 0 HB3 PHE A 143 2.645 -5.947 12.843 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.470 -9.692 12.650 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.171 -6.277 14.540 1.00 0.00 H new ATOM 0 HE1 PHE A 143 3.775 -11.160 14.122 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.479 -7.741 16.016 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.294 -10.188 15.802 1.00 0.00 H new ATOM 2237 N ARG A 144 -0.173 -5.890 14.411 1.00 0.00 N ATOM 2238 CA ARG A 144 -0.852 -4.721 14.964 1.00 0.00 C ATOM 2239 C ARG A 144 0.131 -3.556 15.131 1.00 0.00 C ATOM 2240 O ARG A 144 1.126 -3.677 15.845 1.00 0.00 O ATOM 2241 CB ARG A 144 -1.467 -5.079 16.319 1.00 0.00 C ATOM 2242 CG ARG A 144 -2.486 -4.075 16.833 1.00 0.00 C ATOM 2243 CD ARG A 144 -2.995 -4.482 18.208 1.00 0.00 C ATOM 2244 NE ARG A 144 -4.081 -3.629 18.687 1.00 0.00 N ATOM 2245 CZ ARG A 144 -4.706 -3.804 19.851 1.00 0.00 C ATOM 2246 NH1 ARG A 144 -4.330 -4.769 20.681 1.00 0.00 N ATOM 2247 NH2 ARG A 144 -5.711 -3.014 20.188 1.00 0.00 N ATOM 0 H ARG A 144 -0.033 -6.650 15.077 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.639 -4.414 14.276 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -1.945 -6.055 16.240 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.667 -5.174 17.053 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.034 -3.085 16.886 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -3.321 -4.007 16.136 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.340 -5.515 18.171 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -2.171 -4.447 18.920 1.00 0.00 H new ATOM 0 HE ARG A 144 -4.378 -2.853 18.095 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -3.556 -5.385 20.430 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -4.815 -4.895 21.570 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.009 -2.270 19.557 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -6.189 -3.149 21.079 1.00 0.00 H new ATOM 2261 N GLY A 145 -0.148 -2.443 14.462 1.00 0.00 N ATOM 2262 CA GLY A 145 0.724 -1.284 14.540 1.00 0.00 C ATOM 2263 C GLY A 145 0.392 -0.360 15.695 1.00 0.00 C ATOM 2264 O GLY A 145 -0.779 -0.053 15.936 1.00 0.00 O ATOM 0 H GLY A 145 -0.966 -2.322 13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.756 -1.621 14.638 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.658 -0.725 13.606 1.00 0.00 H new ATOM 2268 N ASP A 146 1.422 0.114 16.390 1.00 0.00 N ATOM 2269 CA ASP A 146 1.257 1.036 17.502 1.00 0.00 C ATOM 2270 C ASP A 146 2.559 1.794 17.718 1.00 0.00 C ATOM 2271 O ASP A 146 3.627 1.283 17.398 1.00 0.00 O ATOM 2272 CB ASP A 146 0.818 0.302 18.779 1.00 0.00 C ATOM 2273 CG ASP A 146 1.801 -0.755 19.255 1.00 0.00 C ATOM 2274 OD1 ASP A 146 2.908 -0.395 19.705 1.00 0.00 O ATOM 2275 OD2 ASP A 146 1.454 -1.958 19.216 1.00 0.00 O ATOM 0 H ASP A 146 2.393 -0.132 16.196 1.00 0.00 H new ATOM 0 HA ASP A 146 0.466 1.746 17.261 1.00 0.00 H new ATOM 0 HB2 ASP A 146 0.674 1.033 19.574 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.148 -0.170 18.600 1.00 0.00 H new ATOM 2280 N ASN A 147 2.446 3.030 18.207 1.00 0.00 N ATOM 2281 CA ASN A 147 3.600 3.917 18.442 1.00 0.00 C ATOM 2282 C ASN A 147 4.774 3.196 19.125 1.00 0.00 C ATOM 2283 O ASN A 147 4.817 3.086 20.352 1.00 0.00 O ATOM 2284 CB ASN A 147 3.196 5.107 19.332 1.00 0.00 C ATOM 2285 CG ASN A 147 2.075 5.968 18.770 1.00 0.00 C ATOM 2286 OD1 ASN A 147 1.759 7.018 19.324 1.00 0.00 O ATOM 2287 ND2 ASN A 147 1.458 5.536 17.682 1.00 0.00 N ATOM 0 H ASN A 147 1.550 3.451 18.454 1.00 0.00 H new ATOM 0 HA ASN A 147 3.921 4.257 17.457 1.00 0.00 H new ATOM 0 HB2 ASN A 147 2.890 4.727 20.307 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.072 5.735 19.495 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.695 6.080 17.279 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.745 4.659 17.247 1.00 0.00 H new ATOM 2294 N GLY A 148 5.726 2.725 18.327 1.00 0.00 N ATOM 2295 CA GLY A 148 6.891 2.039 18.862 1.00 0.00 C ATOM 2296 C GLY A 148 7.977 1.875 17.810 1.00 0.00 C ATOM 2297 O GLY A 148 8.125 2.736 16.942 1.00 0.00 O ATOM 0 H GLY A 148 5.712 2.806 17.310 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.286 2.599 19.709 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.596 1.059 19.237 1.00 0.00 H new ATOM 2301 N TRP A 149 8.723 0.769 17.868 1.00 0.00 N ATOM 2302 CA TRP A 149 9.786 0.499 16.900 1.00 0.00 C ATOM 2303 C TRP A 149 10.350 -0.906 17.128 1.00 0.00 C ATOM 2304 O TRP A 149 10.839 -1.204 18.219 1.00 0.00 O ATOM 2305 CB TRP A 149 10.912 1.536 17.058 1.00 0.00 C ATOM 2306 CG TRP A 149 11.869 1.591 15.904 1.00 0.00 C ATOM 2307 CD1 TRP A 149 11.690 2.261 14.728 1.00 0.00 C ATOM 2308 CD2 TRP A 149 13.150 0.956 15.812 1.00 0.00 C ATOM 2309 NE1 TRP A 149 12.780 2.085 13.915 1.00 0.00 N ATOM 2310 CE2 TRP A 149 13.689 1.287 14.555 1.00 0.00 C ATOM 2311 CE3 TRP A 149 13.896 0.142 16.672 1.00 0.00 C ATOM 2312 CZ2 TRP A 149 14.934 0.829 14.136 1.00 0.00 C ATOM 2313 CZ3 TRP A 149 15.133 -0.312 16.253 1.00 0.00 C ATOM 2314 CH2 TRP A 149 15.641 0.035 14.996 1.00 0.00 C ATOM 0 H TRP A 149 8.609 0.045 18.577 1.00 0.00 H new ATOM 0 HA TRP A 149 9.374 0.564 15.893 1.00 0.00 H new ATOM 0 HB2 TRP A 149 10.466 2.521 17.192 1.00 0.00 H new ATOM 0 HB3 TRP A 149 11.470 1.313 17.967 1.00 0.00 H new ATOM 0 HD1 TRP A 149 10.817 2.845 14.475 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.895 2.484 12.984 1.00 0.00 H new ATOM 0 HE3 TRP A 149 13.512 -0.127 17.645 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 15.328 1.091 13.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 15.716 -0.944 16.906 1.00 0.00 H new ATOM 0 HH2 TRP A 149 16.612 -0.332 14.699 1.00 0.00 H new ATOM 2325 N HIS A 150 10.290 -1.778 16.119 1.00 0.00 N ATOM 2326 CA HIS A 150 10.812 -3.139 16.280 1.00 0.00 C ATOM 2327 C HIS A 150 11.267 -3.755 14.953 1.00 0.00 C ATOM 2328 O HIS A 150 10.749 -3.414 13.889 1.00 0.00 O ATOM 2329 CB HIS A 150 9.785 -4.051 16.984 1.00 0.00 C ATOM 2330 CG HIS A 150 8.478 -4.253 16.263 1.00 0.00 C ATOM 2331 ND1 HIS A 150 7.429 -4.957 16.818 1.00 0.00 N ATOM 2332 CD2 HIS A 150 8.054 -3.867 15.035 1.00 0.00 C ATOM 2333 CE1 HIS A 150 6.425 -5.000 15.963 1.00 0.00 C ATOM 2334 NE2 HIS A 150 6.777 -4.346 14.873 1.00 0.00 N ATOM 0 H HIS A 150 9.895 -1.574 15.201 1.00 0.00 H new ATOM 0 HA HIS A 150 11.695 -3.060 16.914 1.00 0.00 H new ATOM 0 HB2 HIS A 150 10.244 -5.027 17.143 1.00 0.00 H new ATOM 0 HB3 HIS A 150 9.573 -3.634 17.969 1.00 0.00 H new ATOM 0 HD1 HIS A 150 7.430 -5.379 17.746 1.00 0.00 H new ATOM 0 HD2 HIS A 150 8.616 -3.289 14.316 1.00 0.00 H new ATOM 0 HE1 HIS A 150 5.476 -5.488 16.128 1.00 0.00 H new ATOM 2343 N THR A 151 12.243 -4.654 15.028 1.00 0.00 N ATOM 2344 CA THR A 151 12.775 -5.318 13.839 1.00 0.00 C ATOM 2345 C THR A 151 12.153 -6.711 13.650 1.00 0.00 C ATOM 2346 O THR A 151 11.816 -7.382 14.630 1.00 0.00 O ATOM 2347 CB THR A 151 14.304 -5.467 13.940 1.00 0.00 C ATOM 2348 OG1 THR A 151 14.870 -4.296 14.546 1.00 0.00 O ATOM 2349 CG2 THR A 151 14.934 -5.679 12.569 1.00 0.00 C ATOM 0 H THR A 151 12.684 -4.941 15.902 1.00 0.00 H new ATOM 0 HA THR A 151 12.520 -4.695 12.981 1.00 0.00 H new ATOM 0 HB THR A 151 14.514 -6.343 14.555 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.843 -4.398 14.609 1.00 0.00 H new ATOM 0 HG21 THR A 151 16.014 -5.780 12.677 1.00 0.00 H new ATOM 0 HG22 THR A 151 14.528 -6.584 12.118 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.712 -4.824 11.930 1.00 0.00 H new ATOM 2357 N ARG A 152 12.024 -7.141 12.391 1.00 0.00 N ATOM 2358 CA ARG A 152 11.466 -8.454 12.055 1.00 0.00 C ATOM 2359 C ARG A 152 12.104 -8.995 10.779 1.00 0.00 C ATOM 2360 O ARG A 152 12.342 -8.244 9.839 1.00 0.00 O ATOM 2361 CB ARG A 152 9.942 -8.389 11.884 1.00 0.00 C ATOM 2362 CG ARG A 152 9.174 -8.302 13.193 1.00 0.00 C ATOM 2363 CD ARG A 152 7.673 -8.447 12.975 1.00 0.00 C ATOM 2364 NE ARG A 152 7.319 -9.716 12.340 1.00 0.00 N ATOM 2365 CZ ARG A 152 7.446 -10.912 12.910 1.00 0.00 C ATOM 2366 NH1 ARG A 152 7.850 -11.028 14.169 1.00 0.00 N ATOM 2367 NH2 ARG A 152 7.124 -11.986 12.219 1.00 0.00 N ATOM 0 H ARG A 152 12.303 -6.591 11.579 1.00 0.00 H new ATOM 0 HA ARG A 152 11.690 -9.127 12.883 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.693 -7.523 11.271 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.610 -9.272 11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.521 -9.082 13.871 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.381 -7.346 13.674 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.161 -8.369 13.934 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.318 -7.623 12.356 1.00 0.00 H new ATOM 0 HE ARG A 152 6.948 -9.682 11.391 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.068 -10.194 14.714 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.942 -11.952 14.592 1.00 0.00 H new ATOM 0 HH21 ARG A 152 6.783 -11.894 11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.215 -12.910 12.641 1.00 0.00 H new ATOM 2381 N ASN A 153 12.391 -10.294 10.754 1.00 0.00 N ATOM 2382 CA ASN A 153 13.013 -10.917 9.586 1.00 0.00 C ATOM 2383 C ASN A 153 12.003 -11.054 8.449 1.00 0.00 C ATOM 2384 O ASN A 153 10.871 -11.487 8.661 1.00 0.00 O ATOM 2385 CB ASN A 153 13.583 -12.290 9.951 1.00 0.00 C ATOM 2386 CG ASN A 153 14.610 -12.791 8.949 1.00 0.00 C ATOM 2387 OD1 ASN A 153 14.354 -12.856 7.751 1.00 0.00 O ATOM 2388 ND2 ASN A 153 15.779 -13.163 9.446 1.00 0.00 N ATOM 0 H ASN A 153 12.204 -10.935 11.525 1.00 0.00 H new ATOM 0 HA ASN A 153 13.829 -10.276 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 153 14.042 -12.236 10.938 1.00 0.00 H new ATOM 0 HB3 ASN A 153 12.767 -13.010 10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 153 16.507 -13.519 8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.952 -13.093 10.449 1.00 0.00 H new ATOM 2395 N LEU A 154 12.418 -10.673 7.246 1.00 0.00 N ATOM 2396 CA LEU A 154 11.551 -10.744 6.074 1.00 0.00 C ATOM 2397 C LEU A 154 11.455 -12.170 5.530 1.00 0.00 C ATOM 2398 O LEU A 154 10.454 -12.543 4.913 1.00 0.00 O ATOM 2399 CB LEU A 154 12.061 -9.800 4.981 1.00 0.00 C ATOM 2400 CG LEU A 154 11.186 -8.572 4.710 1.00 0.00 C ATOM 2401 CD1 LEU A 154 11.927 -7.569 3.850 1.00 0.00 C ATOM 2402 CD2 LEU A 154 9.895 -8.972 4.020 1.00 0.00 C ATOM 0 H LEU A 154 13.352 -10.311 7.056 1.00 0.00 H new ATOM 0 HA LEU A 154 10.552 -10.435 6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 154 13.059 -9.460 5.256 1.00 0.00 H new ATOM 0 HB3 LEU A 154 12.161 -10.365 4.054 1.00 0.00 H new ATOM 0 HG LEU A 154 10.948 -8.114 5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 154 11.289 -6.704 3.668 1.00 0.00 H new ATOM 0 HD12 LEU A 154 12.834 -7.250 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.192 -8.031 2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 154 9.290 -8.084 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.125 -9.456 3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 154 9.342 -9.664 4.655 1.00 0.00 H new ATOM 2414 N GLY A 155 12.496 -12.961 5.753 1.00 0.00 N ATOM 2415 CA GLY A 155 12.506 -14.328 5.271 1.00 0.00 C ATOM 2416 C GLY A 155 13.528 -14.530 4.170 1.00 0.00 C ATOM 2417 O GLY A 155 14.230 -15.540 4.143 1.00 0.00 O ATOM 0 H GLY A 155 13.335 -12.680 6.260 1.00 0.00 H new ATOM 0 HA2 GLY A 155 12.725 -15.003 6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.515 -14.590 4.899 1.00 0.00 H new ATOM 2421 N TYR A 156 13.607 -13.571 3.252 1.00 0.00 N ATOM 2422 CA TYR A 156 14.548 -13.650 2.137 1.00 0.00 C ATOM 2423 C TYR A 156 15.992 -13.568 2.635 1.00 0.00 C ATOM 2424 O TYR A 156 16.857 -14.299 2.166 1.00 0.00 O ATOM 2425 CB TYR A 156 14.277 -12.534 1.119 1.00 0.00 C ATOM 2426 CG TYR A 156 15.193 -12.563 -0.092 1.00 0.00 C ATOM 2427 CD1 TYR A 156 15.229 -13.664 -0.942 1.00 0.00 C ATOM 2428 CD2 TYR A 156 16.026 -11.487 -0.383 1.00 0.00 C ATOM 2429 CE1 TYR A 156 16.066 -13.690 -2.044 1.00 0.00 C ATOM 2430 CE2 TYR A 156 16.865 -11.507 -1.482 1.00 0.00 C ATOM 2431 CZ TYR A 156 16.882 -12.610 -2.308 1.00 0.00 C ATOM 2432 OH TYR A 156 17.726 -12.632 -3.399 1.00 0.00 O ATOM 0 H TYR A 156 13.031 -12.729 3.258 1.00 0.00 H new ATOM 0 HA TYR A 156 14.406 -14.613 1.646 1.00 0.00 H new ATOM 0 HB2 TYR A 156 13.243 -12.608 0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 156 14.381 -11.570 1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 156 14.593 -14.513 -0.738 1.00 0.00 H new ATOM 0 HD2 TYR A 156 16.017 -10.620 0.261 1.00 0.00 H new ATOM 0 HE1 TYR A 156 16.080 -14.552 -2.694 1.00 0.00 H new ATOM 0 HE2 TYR A 156 17.504 -10.662 -1.692 1.00 0.00 H new ATOM 0 HH TYR A 156 18.230 -11.792 -3.440 1.00 0.00 H new ATOM 2442 N GLY A 157 16.239 -12.677 3.589 1.00 0.00 N ATOM 2443 CA GLY A 157 17.578 -12.534 4.122 1.00 0.00 C ATOM 2444 C GLY A 157 17.724 -11.320 5.015 1.00 0.00 C ATOM 2445 O GLY A 157 18.405 -11.373 6.035 1.00 0.00 O ATOM 0 H GLY A 157 15.541 -12.056 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 157 17.837 -13.429 4.687 1.00 0.00 H new ATOM 0 HA3 GLY A 157 18.287 -12.461 3.297 1.00 0.00 H new ATOM 2449 N LEU A 158 17.094 -10.221 4.617 1.00 0.00 N ATOM 2450 CA LEU A 158 17.160 -8.969 5.375 1.00 0.00 C ATOM 2451 C LEU A 158 16.183 -8.948 6.568 1.00 0.00 C ATOM 2452 O LEU A 158 15.553 -9.959 6.887 1.00 0.00 O ATOM 2453 CB LEU A 158 16.888 -7.773 4.454 1.00 0.00 C ATOM 2454 CG LEU A 158 15.505 -7.728 3.795 1.00 0.00 C ATOM 2455 CD1 LEU A 158 15.165 -6.307 3.398 1.00 0.00 C ATOM 2456 CD2 LEU A 158 15.451 -8.628 2.570 1.00 0.00 C ATOM 0 H LEU A 158 16.528 -10.168 3.770 1.00 0.00 H new ATOM 0 HA LEU A 158 18.169 -8.897 5.781 1.00 0.00 H new ATOM 0 HB2 LEU A 158 17.022 -6.858 5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 158 17.643 -7.767 3.668 1.00 0.00 H new ATOM 0 HG LEU A 158 14.775 -8.089 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.181 -6.285 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 158 15.160 -5.673 4.285 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.910 -5.938 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 158 14.458 -8.576 2.124 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.193 -8.298 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 158 15.663 -9.656 2.864 1.00 0.00 H new ATOM 2468 N LYS A 159 16.049 -7.779 7.206 1.00 0.00 N ATOM 2469 CA LYS A 159 15.150 -7.600 8.345 1.00 0.00 C ATOM 2470 C LYS A 159 14.556 -6.199 8.306 1.00 0.00 C ATOM 2471 O LYS A 159 15.248 -5.232 7.990 1.00 0.00 O ATOM 2472 CB LYS A 159 15.877 -7.819 9.684 1.00 0.00 C ATOM 2473 CG LYS A 159 16.066 -9.283 10.063 1.00 0.00 C ATOM 2474 CD LYS A 159 16.312 -9.465 11.560 1.00 0.00 C ATOM 2475 CE LYS A 159 17.771 -9.255 11.959 1.00 0.00 C ATOM 2476 NZ LYS A 159 18.215 -7.843 11.818 1.00 0.00 N ATOM 0 H LYS A 159 16.560 -6.935 6.946 1.00 0.00 H new ATOM 0 HA LYS A 159 14.358 -8.345 8.271 1.00 0.00 H new ATOM 0 HB2 LYS A 159 16.855 -7.339 9.636 1.00 0.00 H new ATOM 0 HB3 LYS A 159 15.316 -7.321 10.474 1.00 0.00 H new ATOM 0 HG2 LYS A 159 15.182 -9.849 9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.907 -9.695 9.506 1.00 0.00 H new ATOM 0 HD2 LYS A 159 15.686 -8.764 12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.002 -10.468 11.853 1.00 0.00 H new ATOM 0 HE2 LYS A 159 17.908 -9.572 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 159 18.406 -9.893 11.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.049 -7.802 11.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 17.447 -7.277 11.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.460 -7.461 12.754 1.00 0.00 H new ATOM 2490 N SER A 160 13.281 -6.088 8.625 1.00 0.00 N ATOM 2491 CA SER A 160 12.619 -4.796 8.613 1.00 0.00 C ATOM 2492 C SER A 160 12.607 -4.199 10.018 1.00 0.00 C ATOM 2493 O SER A 160 12.127 -4.832 10.957 1.00 0.00 O ATOM 2494 CB SER A 160 11.195 -4.952 8.074 1.00 0.00 C ATOM 2495 OG SER A 160 10.656 -3.706 7.672 1.00 0.00 O ATOM 0 H SER A 160 12.685 -6.871 8.894 1.00 0.00 H new ATOM 0 HA SER A 160 13.165 -4.115 7.960 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.198 -5.639 7.228 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.560 -5.394 8.842 1.00 0.00 H new ATOM 0 HG SER A 160 9.747 -3.838 7.331 1.00 0.00 H new ATOM 2501 N ARG A 161 13.132 -2.988 10.171 1.00 0.00 N ATOM 2502 CA ARG A 161 13.160 -2.348 11.480 1.00 0.00 C ATOM 2503 C ARG A 161 12.361 -1.039 11.479 1.00 0.00 C ATOM 2504 O ARG A 161 12.689 -0.091 10.766 1.00 0.00 O ATOM 2505 CB ARG A 161 14.610 -2.117 11.949 1.00 0.00 C ATOM 2506 CG ARG A 161 15.483 -1.319 10.988 1.00 0.00 C ATOM 2507 CD ARG A 161 16.861 -1.046 11.582 1.00 0.00 C ATOM 2508 NE ARG A 161 17.704 -2.247 11.637 1.00 0.00 N ATOM 2509 CZ ARG A 161 18.913 -2.286 12.205 1.00 0.00 C ATOM 2510 NH1 ARG A 161 19.399 -1.214 12.808 1.00 0.00 N ATOM 2511 NH2 ARG A 161 19.632 -3.399 12.175 1.00 0.00 N ATOM 0 H ARG A 161 13.539 -2.436 9.416 1.00 0.00 H new ATOM 0 HA ARG A 161 12.681 -3.022 12.190 1.00 0.00 H new ATOM 0 HB2 ARG A 161 14.587 -1.600 12.908 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.078 -3.086 12.121 1.00 0.00 H new ATOM 0 HG2 ARG A 161 15.591 -1.867 10.052 1.00 0.00 H new ATOM 0 HG3 ARG A 161 14.994 -0.374 10.750 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.363 -0.282 10.988 1.00 0.00 H new ATOM 0 HD3 ARG A 161 16.745 -0.643 12.588 1.00 0.00 H new ATOM 0 HE ARG A 161 17.345 -3.104 11.216 1.00 0.00 H new ATOM 0 HH11 ARG A 161 18.851 -0.355 12.840 1.00 0.00 H new ATOM 0 HH12 ARG A 161 20.322 -1.247 13.241 1.00 0.00 H new ATOM 0 HH21 ARG A 161 19.263 -4.232 11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 161 20.554 -3.422 12.610 1.00 0.00 H new ATOM 2525 N GLY A 162 11.298 -1.009 12.279 1.00 0.00 N ATOM 2526 CA GLY A 162 10.441 0.165 12.371 1.00 0.00 C ATOM 2527 C GLY A 162 9.133 -0.160 13.060 1.00 0.00 C ATOM 2528 O GLY A 162 9.069 -1.134 13.811 1.00 0.00 O ATOM 0 H GLY A 162 11.011 -1.787 12.873 1.00 0.00 H new ATOM 0 HA2 GLY A 162 10.957 0.952 12.920 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.242 0.551 11.371 1.00 0.00 H new ATOM 2532 N PHE A 163 8.083 0.616 12.800 1.00 0.00 N ATOM 2533 CA PHE A 163 6.786 0.346 13.416 1.00 0.00 C ATOM 2534 C PHE A 163 5.710 1.286 12.862 1.00 0.00 C ATOM 2535 O PHE A 163 5.997 2.417 12.473 1.00 0.00 O ATOM 2536 CB PHE A 163 6.858 0.472 14.950 1.00 0.00 C ATOM 2537 CG PHE A 163 5.989 -0.516 15.702 1.00 0.00 C ATOM 2538 CD1 PHE A 163 4.820 -1.013 15.148 1.00 0.00 C ATOM 2539 CD2 PHE A 163 6.349 -0.943 16.968 1.00 0.00 C ATOM 2540 CE1 PHE A 163 4.032 -1.911 15.839 1.00 0.00 C ATOM 2541 CE2 PHE A 163 5.567 -1.843 17.666 1.00 0.00 C ATOM 2542 CZ PHE A 163 4.407 -2.328 17.103 1.00 0.00 C ATOM 0 H PHE A 163 8.103 1.424 12.178 1.00 0.00 H new ATOM 0 HA PHE A 163 6.515 -0.680 13.168 1.00 0.00 H new ATOM 0 HB2 PHE A 163 7.893 0.340 15.265 1.00 0.00 H new ATOM 0 HB3 PHE A 163 6.566 1.483 15.233 1.00 0.00 H new ATOM 0 HD1 PHE A 163 4.521 -0.693 14.161 1.00 0.00 H new ATOM 0 HD2 PHE A 163 7.256 -0.567 17.418 1.00 0.00 H new ATOM 0 HE1 PHE A 163 3.123 -2.288 15.393 1.00 0.00 H new ATOM 0 HE2 PHE A 163 5.865 -2.166 18.653 1.00 0.00 H new ATOM 0 HZ PHE A 163 3.793 -3.031 17.647 1.00 0.00 H new ATOM 2552 N MET A 164 4.481 0.798 12.830 1.00 0.00 N ATOM 2553 CA MET A 164 3.337 1.564 12.337 1.00 0.00 C ATOM 2554 C MET A 164 2.786 2.484 13.438 1.00 0.00 C ATOM 2555 O MET A 164 2.450 2.023 14.522 1.00 0.00 O ATOM 2556 CB MET A 164 2.250 0.590 11.882 1.00 0.00 C ATOM 2557 CG MET A 164 1.103 1.223 11.111 1.00 0.00 C ATOM 2558 SD MET A 164 1.604 1.802 9.481 1.00 0.00 S ATOM 2559 CE MET A 164 0.024 1.919 8.651 1.00 0.00 C ATOM 0 H MET A 164 4.243 -0.142 13.145 1.00 0.00 H new ATOM 0 HA MET A 164 3.655 2.186 11.500 1.00 0.00 H new ATOM 0 HB2 MET A 164 2.708 -0.177 11.258 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.844 0.086 12.759 1.00 0.00 H new ATOM 0 HG2 MET A 164 0.297 0.497 11.003 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.703 2.060 11.683 1.00 0.00 H new ATOM 0 HE1 MET A 164 0.023 2.787 7.991 1.00 0.00 H new ATOM 0 HE2 MET A 164 -0.146 1.017 8.064 1.00 0.00 H new ATOM 0 HE3 MET A 164 -0.769 2.025 9.391 1.00 0.00 H new ATOM 2569 N ASN A 165 2.693 3.774 13.153 1.00 0.00 N ATOM 2570 CA ASN A 165 2.177 4.755 14.117 1.00 0.00 C ATOM 2571 C ASN A 165 0.662 4.909 13.974 1.00 0.00 C ATOM 2572 O ASN A 165 0.149 5.059 12.864 1.00 0.00 O ATOM 2573 CB ASN A 165 2.867 6.100 13.884 1.00 0.00 C ATOM 2574 CG ASN A 165 2.314 7.232 14.739 1.00 0.00 C ATOM 2575 OD1 ASN A 165 2.582 7.318 15.931 1.00 0.00 O ATOM 2576 ND2 ASN A 165 1.527 8.102 14.126 1.00 0.00 N ATOM 0 H ASN A 165 2.969 4.176 12.257 1.00 0.00 H new ATOM 0 HA ASN A 165 2.388 4.405 15.128 1.00 0.00 H new ATOM 0 HB2 ASN A 165 3.932 5.991 14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 165 2.769 6.370 12.833 1.00 0.00 H new ATOM 0 HD21 ASN A 165 1.120 8.878 14.648 1.00 0.00 H new ATOM 0 HD22 ASN A 165 1.327 7.996 13.131 1.00 0.00 H new ATOM 2583 N SER A 166 -0.040 4.861 15.099 1.00 0.00 N ATOM 2584 CA SER A 166 -1.489 4.984 15.118 1.00 0.00 C ATOM 2585 C SER A 166 -1.934 6.422 15.434 1.00 0.00 C ATOM 2586 O SER A 166 -1.430 7.368 14.833 1.00 0.00 O ATOM 2587 CB SER A 166 -2.050 3.993 16.135 1.00 0.00 C ATOM 2588 OG SER A 166 -1.384 4.117 17.382 1.00 0.00 O ATOM 0 H SER A 166 0.379 4.736 16.021 1.00 0.00 H new ATOM 0 HA SER A 166 -1.881 4.752 14.128 1.00 0.00 H new ATOM 0 HB2 SER A 166 -3.117 4.168 16.269 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.939 2.976 15.758 1.00 0.00 H new ATOM 0 HG SER A 166 -1.760 3.474 18.019 1.00 0.00 H new ATOM 2594 N SER A 167 -2.870 6.569 16.380 1.00 0.00 N ATOM 2595 CA SER A 167 -3.392 7.875 16.789 1.00 0.00 C ATOM 2596 C SER A 167 -4.225 8.511 15.669 1.00 0.00 C ATOM 2597 O SER A 167 -3.985 9.645 15.245 1.00 0.00 O ATOM 2598 CB SER A 167 -2.258 8.810 17.230 1.00 0.00 C ATOM 2599 OG SER A 167 -2.769 9.994 17.822 1.00 0.00 O ATOM 0 H SER A 167 -3.286 5.785 16.882 1.00 0.00 H new ATOM 0 HA SER A 167 -4.047 7.718 17.646 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.614 8.294 17.941 1.00 0.00 H new ATOM 0 HB3 SER A 167 -1.641 9.068 16.370 1.00 0.00 H new ATOM 0 HG SER A 167 -3.351 10.454 17.182 1.00 0.00 H new ATOM 2605 N GLY A 168 -5.226 7.767 15.209 1.00 0.00 N ATOM 2606 CA GLY A 168 -6.112 8.251 14.164 1.00 0.00 C ATOM 2607 C GLY A 168 -5.517 8.184 12.766 1.00 0.00 C ATOM 2608 O GLY A 168 -6.071 7.526 11.889 1.00 0.00 O ATOM 0 H GLY A 168 -5.441 6.828 15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -7.033 7.668 14.184 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -6.384 9.284 14.382 1.00 0.00 H new ATOM 2612 N HIS A 169 -4.398 8.860 12.553 1.00 0.00 N ATOM 2613 CA HIS A 169 -3.740 8.857 11.252 1.00 0.00 C ATOM 2614 C HIS A 169 -2.565 7.895 11.293 1.00 0.00 C ATOM 2615 O HIS A 169 -1.771 7.940 12.224 1.00 0.00 O ATOM 2616 CB HIS A 169 -3.277 10.265 10.892 1.00 0.00 C ATOM 2617 CG HIS A 169 -4.400 11.250 10.721 1.00 0.00 C ATOM 2618 ND1 HIS A 169 -4.187 12.606 10.606 1.00 0.00 N ATOM 2619 CD2 HIS A 169 -5.751 11.075 10.635 1.00 0.00 C ATOM 2620 CE1 HIS A 169 -5.344 13.224 10.459 1.00 0.00 C ATOM 2621 NE2 HIS A 169 -6.307 12.323 10.471 1.00 0.00 N ATOM 0 H HIS A 169 -3.925 9.418 13.264 1.00 0.00 H new ATOM 0 HA HIS A 169 -4.442 8.529 10.485 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -2.605 10.626 11.671 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -2.700 10.222 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.282 10.136 10.686 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.479 14.290 10.348 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -7.303 12.520 10.374 1.00 0.00 H new ATOM 2630 N ALA A 170 -2.467 7.010 10.315 1.00 0.00 N ATOM 2631 CA ALA A 170 -1.395 6.024 10.317 1.00 0.00 C ATOM 2632 C ALA A 170 -0.212 6.394 9.422 1.00 0.00 C ATOM 2633 O ALA A 170 -0.386 6.840 8.287 1.00 0.00 O ATOM 2634 CB ALA A 170 -1.954 4.670 9.919 1.00 0.00 C ATOM 0 H ALA A 170 -3.104 6.952 9.521 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.000 5.992 11.332 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.153 3.931 9.920 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.724 4.371 10.630 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.387 4.734 8.921 1.00 0.00 H new ATOM 2640 N ILE A 171 0.994 6.149 9.939 1.00 0.00 N ATOM 2641 CA ILE A 171 2.238 6.386 9.208 1.00 0.00 C ATOM 2642 C ILE A 171 3.214 5.245 9.519 1.00 0.00 C ATOM 2643 O ILE A 171 3.497 4.960 10.689 1.00 0.00 O ATOM 2644 CB ILE A 171 2.908 7.755 9.545 1.00 0.00 C ATOM 2645 CG1 ILE A 171 3.141 7.902 11.051 1.00 0.00 C ATOM 2646 CG2 ILE A 171 2.070 8.915 9.027 1.00 0.00 C ATOM 2647 CD1 ILE A 171 4.578 8.214 11.417 1.00 0.00 C ATOM 0 H ILE A 171 1.134 5.780 10.879 1.00 0.00 H new ATOM 0 HA ILE A 171 1.990 6.420 8.147 1.00 0.00 H new ATOM 0 HB ILE A 171 3.876 7.777 9.045 1.00 0.00 H new ATOM 0 HG12 ILE A 171 2.498 8.694 11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.841 6.980 11.548 1.00 0.00 H new ATOM 0 HG21 ILE A 171 2.559 9.857 9.275 1.00 0.00 H new ATOM 0 HG22 ILE A 171 1.966 8.834 7.945 1.00 0.00 H new ATOM 0 HG23 ILE A 171 1.083 8.886 9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 171 4.666 8.304 12.500 1.00 0.00 H new ATOM 0 HD12 ILE A 171 5.226 7.411 11.065 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.877 9.152 10.949 1.00 0.00 H new ATOM 2659 N LEU A 172 3.695 4.566 8.485 1.00 0.00 N ATOM 2660 CA LEU A 172 4.608 3.439 8.670 1.00 0.00 C ATOM 2661 C LEU A 172 6.063 3.888 8.620 1.00 0.00 C ATOM 2662 O LEU A 172 6.563 4.282 7.570 1.00 0.00 O ATOM 2663 CB LEU A 172 4.354 2.379 7.589 1.00 0.00 C ATOM 2664 CG LEU A 172 5.101 1.052 7.765 1.00 0.00 C ATOM 2665 CD1 LEU A 172 4.640 0.329 9.021 1.00 0.00 C ATOM 2666 CD2 LEU A 172 4.899 0.168 6.548 1.00 0.00 C ATOM 0 H LEU A 172 3.471 4.773 7.512 1.00 0.00 H new ATOM 0 HA LEU A 172 4.420 3.011 9.655 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.285 2.170 7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.626 2.802 6.622 1.00 0.00 H new ATOM 0 HG LEU A 172 6.163 1.273 7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.186 -0.609 9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.831 0.955 9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.572 0.122 8.950 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.435 -0.771 6.687 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.836 -0.037 6.419 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.280 0.676 5.662 1.00 0.00 H new ATOM 2678 N GLU A 173 6.735 3.796 9.757 1.00 0.00 N ATOM 2679 CA GLU A 173 8.137 4.156 9.863 1.00 0.00 C ATOM 2680 C GLU A 173 8.976 2.898 10.030 1.00 0.00 C ATOM 2681 O GLU A 173 9.693 2.741 11.016 1.00 0.00 O ATOM 2682 CB GLU A 173 8.345 5.101 11.046 1.00 0.00 C ATOM 2683 CG GLU A 173 8.460 6.550 10.636 1.00 0.00 C ATOM 2684 CD GLU A 173 9.849 6.931 10.160 1.00 0.00 C ATOM 2685 OE1 GLU A 173 10.782 6.099 10.266 1.00 0.00 O ATOM 2686 OE2 GLU A 173 10.014 8.075 9.698 1.00 0.00 O ATOM 0 H GLU A 173 6.322 3.470 10.631 1.00 0.00 H new ATOM 0 HA GLU A 173 8.449 4.668 8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.512 4.992 11.741 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.248 4.809 11.582 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.743 6.753 9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.187 7.182 11.481 1.00 0.00 H new ATOM 2693 N ILE A 174 8.873 1.992 9.066 1.00 0.00 N ATOM 2694 CA ILE A 174 9.622 0.749 9.121 1.00 0.00 C ATOM 2695 C ILE A 174 10.597 0.690 7.944 1.00 0.00 C ATOM 2696 O ILE A 174 10.219 0.879 6.787 1.00 0.00 O ATOM 2697 CB ILE A 174 8.675 -0.491 9.167 1.00 0.00 C ATOM 2698 CG1 ILE A 174 9.431 -1.740 9.625 1.00 0.00 C ATOM 2699 CG2 ILE A 174 8.014 -0.745 7.823 1.00 0.00 C ATOM 2700 CD1 ILE A 174 8.527 -2.906 9.986 1.00 0.00 C ATOM 0 H ILE A 174 8.281 2.096 8.242 1.00 0.00 H new ATOM 0 HA ILE A 174 10.198 0.722 10.046 1.00 0.00 H new ATOM 0 HB ILE A 174 7.891 -0.268 9.891 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.112 -2.052 8.833 1.00 0.00 H new ATOM 0 HG13 ILE A 174 10.043 -1.486 10.490 1.00 0.00 H new ATOM 0 HG21 ILE A 174 7.363 -1.616 7.897 1.00 0.00 H new ATOM 0 HG22 ILE A 174 7.424 0.126 7.537 1.00 0.00 H new ATOM 0 HG23 ILE A 174 8.780 -0.927 7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 174 9.135 -3.754 10.301 1.00 0.00 H new ATOM 0 HD12 ILE A 174 7.863 -2.613 10.800 1.00 0.00 H new ATOM 0 HD13 ILE A 174 7.933 -3.188 9.117 1.00 0.00 H new ATOM 2712 N HIS A 175 11.871 0.504 8.255 1.00 0.00 N ATOM 2713 CA HIS A 175 12.917 0.497 7.231 1.00 0.00 C ATOM 2714 C HIS A 175 13.509 -0.911 7.046 1.00 0.00 C ATOM 2715 O HIS A 175 13.945 -1.531 8.014 1.00 0.00 O ATOM 2716 CB HIS A 175 14.033 1.488 7.628 1.00 0.00 C ATOM 2717 CG HIS A 175 13.573 2.911 7.854 1.00 0.00 C ATOM 2718 ND1 HIS A 175 14.444 3.947 8.146 1.00 0.00 N ATOM 2719 CD2 HIS A 175 12.338 3.471 7.828 1.00 0.00 C ATOM 2720 CE1 HIS A 175 13.760 5.070 8.288 1.00 0.00 C ATOM 2721 NE2 HIS A 175 12.485 4.807 8.100 1.00 0.00 N ATOM 0 H HIS A 175 12.210 0.356 9.206 1.00 0.00 H new ATOM 0 HA HIS A 175 12.472 0.801 6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 175 14.511 1.128 8.539 1.00 0.00 H new ATOM 0 HB3 HIS A 175 14.793 1.487 6.847 1.00 0.00 H new ATOM 0 HD2 HIS A 175 11.408 2.958 7.629 1.00 0.00 H new ATOM 0 HE1 HIS A 175 14.178 6.039 8.519 1.00 0.00 H new ATOM 0 HE2 HIS A 175 11.727 5.488 8.149 1.00 0.00 H new ATOM 2730 N VAL A 176 13.539 -1.414 5.810 1.00 0.00 N ATOM 2731 CA VAL A 176 14.100 -2.749 5.539 1.00 0.00 C ATOM 2732 C VAL A 176 15.599 -2.671 5.227 1.00 0.00 C ATOM 2733 O VAL A 176 16.026 -1.971 4.304 1.00 0.00 O ATOM 2734 CB VAL A 176 13.351 -3.459 4.385 1.00 0.00 C ATOM 2735 CG1 VAL A 176 11.915 -3.743 4.778 1.00 0.00 C ATOM 2736 CG2 VAL A 176 13.382 -2.635 3.111 1.00 0.00 C ATOM 0 H VAL A 176 13.187 -0.927 4.986 1.00 0.00 H new ATOM 0 HA VAL A 176 13.966 -3.340 6.445 1.00 0.00 H new ATOM 0 HB VAL A 176 13.864 -4.401 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.404 -4.242 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 176 11.899 -4.386 5.658 1.00 0.00 H new ATOM 0 HG13 VAL A 176 11.408 -2.805 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 176 12.847 -3.164 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.905 -1.671 3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.416 -2.477 2.805 1.00 0.00 H new ATOM 2746 N THR A 177 16.391 -3.397 6.007 1.00 0.00 N ATOM 2747 CA THR A 177 17.843 -3.421 5.844 1.00 0.00 C ATOM 2748 C THR A 177 18.381 -4.830 6.074 1.00 0.00 C ATOM 2749 O THR A 177 17.638 -5.706 6.509 1.00 0.00 O ATOM 2750 CB THR A 177 18.514 -2.441 6.832 1.00 0.00 C ATOM 2751 OG1 THR A 177 17.832 -2.474 8.098 1.00 0.00 O ATOM 2752 CG2 THR A 177 18.516 -1.018 6.288 1.00 0.00 C ATOM 0 H THR A 177 16.049 -3.984 6.768 1.00 0.00 H new ATOM 0 HA THR A 177 18.077 -3.113 4.825 1.00 0.00 H new ATOM 0 HB THR A 177 19.549 -2.757 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.265 -1.851 8.719 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.995 -0.354 7.008 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.064 -0.989 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.490 -0.691 6.120 1.00 0.00 H new ATOM 2760 N LYS A 178 19.664 -5.052 5.777 1.00 0.00 N ATOM 2761 CA LYS A 178 20.270 -6.371 5.960 1.00 0.00 C ATOM 2762 C LYS A 178 20.105 -6.858 7.400 1.00 0.00 C ATOM 2763 O LYS A 178 20.194 -6.074 8.346 1.00 0.00 O ATOM 2764 CB LYS A 178 21.753 -6.343 5.576 1.00 0.00 C ATOM 2765 CG LYS A 178 21.995 -6.067 4.097 1.00 0.00 C ATOM 2766 CD LYS A 178 23.481 -6.076 3.769 1.00 0.00 C ATOM 2767 CE LYS A 178 23.747 -5.827 2.288 1.00 0.00 C ATOM 2768 NZ LYS A 178 23.414 -4.437 1.871 1.00 0.00 N ATOM 0 H LYS A 178 20.298 -4.341 5.412 1.00 0.00 H new ATOM 0 HA LYS A 178 19.752 -7.069 5.303 1.00 0.00 H new ATOM 0 HB2 LYS A 178 22.258 -5.579 6.167 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.206 -7.300 5.837 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.483 -6.819 3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 178 21.567 -5.100 3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.986 -5.312 4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 178 23.909 -7.036 4.056 1.00 0.00 H new ATOM 0 HE2 LYS A 178 24.797 -6.025 2.073 1.00 0.00 H new ATOM 0 HE3 LYS A 178 23.162 -6.530 1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 23.645 -4.312 0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 22.399 -4.264 2.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 23.965 -3.763 2.439 1.00 0.00 H new ATOM 2782 N ALA A 179 19.837 -8.154 7.545 1.00 0.00 N ATOM 2783 CA ALA A 179 19.632 -8.762 8.855 1.00 0.00 C ATOM 2784 C ALA A 179 20.850 -8.568 9.756 1.00 0.00 C ATOM 2785 O ALA A 179 21.987 -8.659 9.251 1.00 0.00 O ATOM 2786 CB ALA A 179 19.326 -10.246 8.710 1.00 0.00 C ATOM 2787 OXT ALA A 179 20.653 -8.358 10.973 1.00 0.00 O ATOM 0 H ALA A 179 19.757 -8.806 6.765 1.00 0.00 H new ATOM 0 HA ALA A 179 18.781 -8.264 9.321 1.00 0.00 H new ATOM 0 HB1 ALA A 179 19.176 -10.685 9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 179 18.422 -10.375 8.114 1.00 0.00 H new ATOM 0 HB3 ALA A 179 20.161 -10.743 8.215 1.00 0.00 H new TER 2793 ALA A 179