USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 880 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 Single : A 1 GLY N :NH3+ -121:sc= 0.0778 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 158:sc= 0.242 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.0224 X(o=-0.022,f=0) USER MOD Single : A 28 GLN : amide:sc= -3.68! C(o=-3.7!,f=-8.6!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.0325 K(o=-0.033,f=-2.4!) USER MOD Single : A 43 GLN : amide:sc= -2.88! C(o=-2.9!,f=-4.4!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0359 USER MOD Single : A 50 TYR OH : rot 0:sc= -1.37 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 ASN : amide:sc= 0.283 K(o=0.28,f=-1.5) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.41) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -128:sc= 0.443 (180deg=-1.59) USER MOD Single : A 67 LYS NZ :NH3+ 147:sc= -0.618 (180deg=-2.08!) USER MOD Single : A 68 TYR OH : rot 63:sc= 0.754 USER MOD Single : A 70 ASN : amide:sc= 0.318 K(o=0.32,f=-2!) USER MOD Single : A 71 LYS NZ :NH3+ -167:sc= -1.57 (180deg=-2.13) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.784 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -134:sc= -1.3 (180deg=-3.42!) USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 81 CYS SG : rot 69:sc= 1.02 USER MOD Single : A 85 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 86 CYS SG : rot -127:sc= 0.14 USER MOD Single : A 91 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-2.8) USER MOD Single : A 92 THR OG1 : rot 102:sc= 1.27 USER MOD Single : A 93 TYR OH : rot 73:sc= 0.992 USER MOD Single : A 101 ASN : amide:sc= -4.31! C(o=-4.3!,f=-7!) USER MOD Single : A 104 CYS SG : rot 18:sc= 0.467 USER MOD Single : A 106 GLN : amide:sc= 0.0343 X(o=0.034,f=0) USER MOD Single : A 109 TYR OH : rot -157:sc= -0.0592 USER MOD Single : A 110 ASN : amide:sc= -2.98! C(o=-3!,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.685 -2.497 12.661 1.00 0.00 N ATOM 2 CA GLY A 1 23.546 -2.464 13.559 1.00 0.00 C ATOM 3 C GLY A 1 22.240 -2.760 12.849 1.00 0.00 C ATOM 4 O GLY A 1 22.236 -3.196 11.698 1.00 0.00 O ATOM 0 H1 GLY A 1 25.365 -3.213 12.988 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.364 -2.738 11.702 1.00 0.00 H new ATOM 0 H3 GLY A 1 25.144 -1.564 12.648 1.00 0.00 H new ATOM 0 HA2 GLY A 1 23.695 -3.191 14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 1 23.486 -1.482 14.029 1.00 0.00 H new ATOM 8 N SER A 2 21.127 -2.524 13.537 1.00 0.00 N ATOM 9 CA SER A 2 19.808 -2.774 12.967 1.00 0.00 C ATOM 10 C SER A 2 18.728 -2.041 13.756 1.00 0.00 C ATOM 11 O SER A 2 18.957 -1.602 14.884 1.00 0.00 O ATOM 12 CB SER A 2 19.513 -4.275 12.948 1.00 0.00 C ATOM 13 OG SER A 2 19.436 -4.796 14.264 1.00 0.00 O ATOM 0 H SER A 2 21.113 -2.160 14.490 1.00 0.00 H new ATOM 0 HA SER A 2 19.804 -2.398 11.944 1.00 0.00 H new ATOM 0 HB2 SER A 2 18.574 -4.458 12.426 1.00 0.00 H new ATOM 0 HB3 SER A 2 20.293 -4.795 12.393 1.00 0.00 H new ATOM 0 HG SER A 2 19.245 -5.756 14.225 1.00 0.00 H new ATOM 19 N SER A 3 17.549 -1.913 13.156 1.00 0.00 N ATOM 20 CA SER A 3 16.433 -1.231 13.800 1.00 0.00 C ATOM 21 C SER A 3 15.105 -1.874 13.411 1.00 0.00 C ATOM 22 O SER A 3 15.056 -2.748 12.546 1.00 0.00 O ATOM 23 CB SER A 3 16.425 0.251 13.419 1.00 0.00 C ATOM 24 OG SER A 3 16.250 0.418 12.023 1.00 0.00 O ATOM 0 H SER A 3 17.342 -2.273 12.224 1.00 0.00 H new ATOM 0 HA SER A 3 16.559 -1.321 14.879 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.624 0.763 13.953 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.362 0.714 13.729 1.00 0.00 H new ATOM 0 HG SER A 3 16.247 1.374 11.806 1.00 0.00 H new ATOM 30 N GLY A 4 14.030 -1.435 14.058 1.00 0.00 N ATOM 31 CA GLY A 4 12.716 -1.978 13.767 1.00 0.00 C ATOM 32 C GLY A 4 11.625 -1.333 14.599 1.00 0.00 C ATOM 33 O GLY A 4 11.850 -0.963 15.751 1.00 0.00 O ATOM 0 H GLY A 4 14.045 -0.713 14.778 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.494 -1.836 12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.721 -3.052 13.950 1.00 0.00 H new ATOM 37 N SER A 5 10.439 -1.197 14.013 1.00 0.00 N ATOM 38 CA SER A 5 9.310 -0.587 14.706 1.00 0.00 C ATOM 39 C SER A 5 8.105 -1.522 14.709 1.00 0.00 C ATOM 40 O SER A 5 8.137 -2.595 14.107 1.00 0.00 O ATOM 41 CB SER A 5 8.937 0.742 14.046 1.00 0.00 C ATOM 42 OG SER A 5 8.553 0.550 12.695 1.00 0.00 O ATOM 0 H SER A 5 10.235 -1.501 13.061 1.00 0.00 H new ATOM 0 HA SER A 5 9.606 -0.401 15.738 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.120 1.209 14.597 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.785 1.426 14.093 1.00 0.00 H new ATOM 0 HG SER A 5 8.002 1.305 12.401 1.00 0.00 H new ATOM 48 N SER A 6 7.043 -1.107 15.393 1.00 0.00 N ATOM 49 CA SER A 6 5.828 -1.908 15.479 1.00 0.00 C ATOM 50 C SER A 6 4.602 -1.076 15.116 1.00 0.00 C ATOM 51 O SER A 6 4.675 0.148 15.018 1.00 0.00 O ATOM 52 CB SER A 6 5.670 -2.484 16.888 1.00 0.00 C ATOM 53 OG SER A 6 5.568 -1.450 17.852 1.00 0.00 O ATOM 0 H SER A 6 7.000 -0.220 15.896 1.00 0.00 H new ATOM 0 HA SER A 6 5.912 -2.729 14.767 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.781 -3.114 16.930 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.523 -3.121 17.122 1.00 0.00 H new ATOM 0 HG SER A 6 5.466 -1.843 18.744 1.00 0.00 H new ATOM 59 N GLY A 7 3.474 -1.752 14.917 1.00 0.00 N ATOM 60 CA GLY A 7 2.247 -1.060 14.567 1.00 0.00 C ATOM 61 C GLY A 7 1.758 -1.415 13.177 1.00 0.00 C ATOM 62 O GLY A 7 2.054 -2.494 12.664 1.00 0.00 O ATOM 0 H GLY A 7 3.388 -2.766 14.992 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.474 -1.307 15.295 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.410 0.016 14.628 1.00 0.00 H new ATOM 66 N HIS A 8 1.004 -0.506 12.567 1.00 0.00 N ATOM 67 CA HIS A 8 0.471 -0.729 11.228 1.00 0.00 C ATOM 68 C HIS A 8 1.214 0.118 10.199 1.00 0.00 C ATOM 69 O HIS A 8 0.722 1.162 9.771 1.00 0.00 O ATOM 70 CB HIS A 8 -1.023 -0.405 11.190 1.00 0.00 C ATOM 71 CG HIS A 8 -1.704 -0.866 9.938 1.00 0.00 C ATOM 72 ND1 HIS A 8 -1.703 -2.180 9.520 1.00 0.00 N ATOM 73 CD2 HIS A 8 -2.413 -0.178 9.012 1.00 0.00 C ATOM 74 CE1 HIS A 8 -2.380 -2.280 8.390 1.00 0.00 C ATOM 75 NE2 HIS A 8 -2.821 -1.080 8.060 1.00 0.00 N ATOM 0 H HIS A 8 0.748 0.392 12.979 1.00 0.00 H new ATOM 0 HA HIS A 8 0.613 -1.780 10.978 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -1.509 -0.867 12.049 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -1.155 0.672 11.290 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -2.619 0.882 9.020 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -2.545 -3.189 7.831 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -3.375 -0.859 7.232 1.00 0.00 H new ATOM 83 N GLU A 9 2.399 -0.339 9.808 1.00 0.00 N ATOM 84 CA GLU A 9 3.209 0.379 8.831 1.00 0.00 C ATOM 85 C GLU A 9 4.258 -0.541 8.212 1.00 0.00 C ATOM 86 O GLU A 9 4.502 -1.641 8.707 1.00 0.00 O ATOM 87 CB GLU A 9 3.893 1.581 9.487 1.00 0.00 C ATOM 88 CG GLU A 9 4.793 1.207 10.653 1.00 0.00 C ATOM 89 CD GLU A 9 5.628 2.375 11.143 1.00 0.00 C ATOM 90 OE1 GLU A 9 5.048 3.314 11.728 1.00 0.00 O ATOM 91 OE2 GLU A 9 6.860 2.350 10.942 1.00 0.00 O ATOM 0 H GLU A 9 2.819 -1.202 10.152 1.00 0.00 H new ATOM 0 HA GLU A 9 2.548 0.733 8.040 1.00 0.00 H new ATOM 0 HB2 GLU A 9 4.484 2.106 8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 9 3.130 2.277 9.836 1.00 0.00 H new ATOM 0 HG2 GLU A 9 4.181 0.833 11.474 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.454 0.394 10.351 1.00 0.00 H new ATOM 98 N GLU A 10 4.873 -0.082 7.127 1.00 0.00 N ATOM 99 CA GLU A 10 5.893 -0.865 6.440 1.00 0.00 C ATOM 100 C GLU A 10 7.291 -0.456 6.896 1.00 0.00 C ATOM 101 O GLU A 10 7.769 0.630 6.569 1.00 0.00 O ATOM 102 CB GLU A 10 5.768 -0.690 4.925 1.00 0.00 C ATOM 103 CG GLU A 10 6.415 -1.809 4.127 1.00 0.00 C ATOM 104 CD GLU A 10 5.586 -3.079 4.126 1.00 0.00 C ATOM 105 OE1 GLU A 10 4.343 -2.977 4.067 1.00 0.00 O ATOM 106 OE2 GLU A 10 6.181 -4.176 4.183 1.00 0.00 O ATOM 0 H GLU A 10 4.683 0.827 6.705 1.00 0.00 H new ATOM 0 HA GLU A 10 5.739 -1.914 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 10 4.712 -0.630 4.661 1.00 0.00 H new ATOM 0 HB3 GLU A 10 6.222 0.259 4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.566 -1.477 3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 10 7.400 -2.023 4.541 1.00 0.00 H new ATOM 113 N GLU A 11 7.941 -1.335 7.653 1.00 0.00 N ATOM 114 CA GLU A 11 9.283 -1.064 8.155 1.00 0.00 C ATOM 115 C GLU A 11 10.125 -0.352 7.101 1.00 0.00 C ATOM 116 O GLU A 11 11.053 0.386 7.429 1.00 0.00 O ATOM 117 CB GLU A 11 9.966 -2.367 8.575 1.00 0.00 C ATOM 118 CG GLU A 11 10.987 -2.189 9.686 1.00 0.00 C ATOM 119 CD GLU A 11 12.365 -1.836 9.161 1.00 0.00 C ATOM 120 OE1 GLU A 11 12.723 -2.317 8.066 1.00 0.00 O ATOM 121 OE2 GLU A 11 13.085 -1.078 9.845 1.00 0.00 O ATOM 0 H GLU A 11 7.560 -2.239 7.932 1.00 0.00 H new ATOM 0 HA GLU A 11 9.194 -0.412 9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 11 9.206 -3.077 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.459 -2.805 7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 11 10.648 -1.405 10.363 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.049 -3.108 10.268 1.00 0.00 H new ATOM 128 N GLU A 12 9.793 -0.580 5.834 1.00 0.00 N ATOM 129 CA GLU A 12 10.520 0.039 4.732 1.00 0.00 C ATOM 130 C GLU A 12 9.671 1.111 4.054 1.00 0.00 C ATOM 131 O GLU A 12 9.644 1.215 2.827 1.00 0.00 O ATOM 132 CB GLU A 12 10.937 -1.019 3.708 1.00 0.00 C ATOM 133 CG GLU A 12 12.268 -1.680 4.023 1.00 0.00 C ATOM 134 CD GLU A 12 12.649 -2.738 3.007 1.00 0.00 C ATOM 135 OE1 GLU A 12 11.746 -3.246 2.311 1.00 0.00 O ATOM 136 OE2 GLU A 12 13.852 -3.059 2.907 1.00 0.00 O ATOM 0 H GLU A 12 9.026 -1.188 5.546 1.00 0.00 H new ATOM 0 HA GLU A 12 11.413 0.511 5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.164 -1.786 3.655 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.995 -0.556 2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.048 -0.919 4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 12 12.219 -2.133 5.013 1.00 0.00 H new ATOM 143 N LEU A 13 8.978 1.906 4.862 1.00 0.00 N ATOM 144 CA LEU A 13 8.127 2.971 4.342 1.00 0.00 C ATOM 145 C LEU A 13 8.967 4.113 3.778 1.00 0.00 C ATOM 146 O LEU A 13 9.826 4.665 4.466 1.00 0.00 O ATOM 147 CB LEU A 13 7.204 3.497 5.443 1.00 0.00 C ATOM 148 CG LEU A 13 5.852 2.795 5.577 1.00 0.00 C ATOM 149 CD1 LEU A 13 4.989 3.493 6.616 1.00 0.00 C ATOM 150 CD2 LEU A 13 5.140 2.748 4.233 1.00 0.00 C ATOM 0 H LEU A 13 8.989 1.833 5.879 1.00 0.00 H new ATOM 0 HA LEU A 13 7.521 2.557 3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 13 7.727 3.419 6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.024 4.557 5.263 1.00 0.00 H new ATOM 0 HG LEU A 13 6.027 1.771 5.909 1.00 0.00 H new ATOM 0 HD11 LEU A 13 4.031 2.980 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 13 5.495 3.473 7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 13 4.822 4.527 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 13 4.180 2.245 4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.977 3.763 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.753 2.202 3.516 1.00 0.00 H new ATOM 162 N LYS A 14 8.711 4.465 2.523 1.00 0.00 N ATOM 163 CA LYS A 14 9.440 5.544 1.866 1.00 0.00 C ATOM 164 C LYS A 14 8.527 6.322 0.924 1.00 0.00 C ATOM 165 O LYS A 14 7.698 5.753 0.214 1.00 0.00 O ATOM 166 CB LYS A 14 10.633 4.982 1.090 1.00 0.00 C ATOM 167 CG LYS A 14 11.565 6.052 0.549 1.00 0.00 C ATOM 168 CD LYS A 14 12.646 5.455 -0.336 1.00 0.00 C ATOM 169 CE LYS A 14 13.584 6.527 -0.870 1.00 0.00 C ATOM 170 NZ LYS A 14 14.726 5.939 -1.623 1.00 0.00 N ATOM 0 H LYS A 14 8.003 4.018 1.940 1.00 0.00 H new ATOM 0 HA LYS A 14 9.804 6.225 2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.198 4.315 1.742 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.264 4.379 0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.990 6.783 -0.020 1.00 0.00 H new ATOM 0 HG3 LYS A 14 12.027 6.587 1.379 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.217 4.720 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.184 4.926 -1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.030 7.203 -1.521 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.964 7.123 -0.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.342 6.701 -1.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.270 5.313 -0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.365 5.391 -2.430 1.00 0.00 H new ATOM 184 N PRO A 15 8.683 7.654 0.914 1.00 0.00 N ATOM 185 CA PRO A 15 7.882 8.538 0.061 1.00 0.00 C ATOM 186 C PRO A 15 8.230 8.389 -1.416 1.00 0.00 C ATOM 187 O PRO A 15 9.350 8.033 -1.782 1.00 0.00 O ATOM 188 CB PRO A 15 8.251 9.938 0.558 1.00 0.00 C ATOM 189 CG PRO A 15 9.609 9.785 1.151 1.00 0.00 C ATOM 190 CD PRO A 15 9.652 8.400 1.735 1.00 0.00 C ATOM 0 HA PRO A 15 6.817 8.314 0.126 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.255 10.660 -0.259 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.535 10.297 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.382 9.913 0.394 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.787 10.538 1.919 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.650 7.967 1.671 1.00 0.00 H new ATOM 0 HD3 PRO A 15 9.371 8.399 2.788 1.00 0.00 H new ATOM 198 N PRO A 16 7.248 8.667 -2.286 1.00 0.00 N ATOM 199 CA PRO A 16 7.426 8.571 -3.738 1.00 0.00 C ATOM 200 C PRO A 16 8.349 9.657 -4.281 1.00 0.00 C ATOM 201 O PRO A 16 8.497 10.718 -3.676 1.00 0.00 O ATOM 202 CB PRO A 16 6.008 8.753 -4.283 1.00 0.00 C ATOM 203 CG PRO A 16 5.295 9.533 -3.232 1.00 0.00 C ATOM 204 CD PRO A 16 5.888 9.097 -1.920 1.00 0.00 C ATOM 0 HA PRO A 16 7.891 7.630 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 16 6.015 9.285 -5.234 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.525 7.792 -4.459 1.00 0.00 H new ATOM 0 HG2 PRO A 16 5.427 10.604 -3.384 1.00 0.00 H new ATOM 0 HG3 PRO A 16 4.223 9.337 -3.260 1.00 0.00 H new ATOM 0 HD2 PRO A 16 5.905 9.912 -1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 16 5.317 8.284 -1.471 1.00 0.00 H new ATOM 212 N GLU A 17 8.966 9.384 -5.427 1.00 0.00 N ATOM 213 CA GLU A 17 9.875 10.339 -6.050 1.00 0.00 C ATOM 214 C GLU A 17 9.148 11.175 -7.100 1.00 0.00 C ATOM 215 O GLU A 17 9.351 12.386 -7.193 1.00 0.00 O ATOM 216 CB GLU A 17 11.056 9.609 -6.692 1.00 0.00 C ATOM 217 CG GLU A 17 12.049 9.054 -5.684 1.00 0.00 C ATOM 218 CD GLU A 17 12.872 10.140 -5.018 1.00 0.00 C ATOM 219 OE1 GLU A 17 12.349 10.795 -4.092 1.00 0.00 O ATOM 220 OE2 GLU A 17 14.037 10.334 -5.422 1.00 0.00 O ATOM 0 H GLU A 17 8.853 8.511 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 17 10.249 11.006 -5.273 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.677 8.791 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.575 10.294 -7.362 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.511 8.492 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.717 8.353 -6.185 1.00 0.00 H new ATOM 227 N GLN A 18 8.303 10.520 -7.889 1.00 0.00 N ATOM 228 CA GLN A 18 7.547 11.202 -8.933 1.00 0.00 C ATOM 229 C GLN A 18 6.252 10.459 -9.242 1.00 0.00 C ATOM 230 O GLN A 18 6.233 9.231 -9.316 1.00 0.00 O ATOM 231 CB GLN A 18 8.392 11.329 -10.202 1.00 0.00 C ATOM 232 CG GLN A 18 8.920 10.000 -10.717 1.00 0.00 C ATOM 233 CD GLN A 18 9.189 10.016 -12.208 1.00 0.00 C ATOM 234 OE1 GLN A 18 9.923 10.868 -12.709 1.00 0.00 O ATOM 235 NE2 GLN A 18 8.593 9.072 -12.928 1.00 0.00 N ATOM 0 H GLN A 18 8.124 9.518 -7.825 1.00 0.00 H new ATOM 0 HA GLN A 18 7.294 12.199 -8.572 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.793 11.799 -10.982 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.234 11.992 -10.003 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.840 9.750 -10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.199 9.215 -10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.993 8.385 -12.472 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.736 9.034 -13.937 1.00 0.00 H new ATOM 244 N GLU A 19 5.171 11.212 -9.420 1.00 0.00 N ATOM 245 CA GLU A 19 3.871 10.623 -9.719 1.00 0.00 C ATOM 246 C GLU A 19 3.994 9.558 -10.805 1.00 0.00 C ATOM 247 O GLU A 19 4.547 9.809 -11.876 1.00 0.00 O ATOM 248 CB GLU A 19 2.885 11.707 -10.162 1.00 0.00 C ATOM 249 CG GLU A 19 1.474 11.190 -10.387 1.00 0.00 C ATOM 250 CD GLU A 19 0.567 12.229 -11.017 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.348 13.285 -10.388 1.00 0.00 O ATOM 252 OE2 GLU A 19 0.075 11.985 -12.139 1.00 0.00 O ATOM 0 H GLU A 19 5.170 12.230 -9.362 1.00 0.00 H new ATOM 0 HA GLU A 19 3.497 10.150 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.859 12.493 -9.407 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.248 12.162 -11.084 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.511 10.309 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.051 10.873 -9.434 1.00 0.00 H new ATOM 259 N ILE A 20 3.475 8.368 -10.519 1.00 0.00 N ATOM 260 CA ILE A 20 3.525 7.265 -11.470 1.00 0.00 C ATOM 261 C ILE A 20 2.222 7.155 -12.255 1.00 0.00 C ATOM 262 O ILE A 20 1.320 7.976 -12.095 1.00 0.00 O ATOM 263 CB ILE A 20 3.800 5.925 -10.763 1.00 0.00 C ATOM 264 CG1 ILE A 20 2.642 5.570 -9.827 1.00 0.00 C ATOM 265 CG2 ILE A 20 5.110 5.991 -9.993 1.00 0.00 C ATOM 266 CD1 ILE A 20 2.434 4.081 -9.661 1.00 0.00 C ATOM 0 H ILE A 20 3.015 8.144 -9.636 1.00 0.00 H new ATOM 0 HA ILE A 20 4.343 7.479 -12.158 1.00 0.00 H new ATOM 0 HB ILE A 20 3.885 5.143 -11.518 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.827 6.014 -8.849 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.725 6.016 -10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.290 5.036 -9.499 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.927 6.203 -10.683 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.053 6.782 -9.245 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.598 3.904 -8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.218 3.633 -10.631 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.337 3.631 -9.247 1.00 0.00 H new ATOM 278 N GLU A 21 2.132 6.135 -13.102 1.00 0.00 N ATOM 279 CA GLU A 21 0.938 5.918 -13.911 1.00 0.00 C ATOM 280 C GLU A 21 0.187 4.672 -13.449 1.00 0.00 C ATOM 281 O GLU A 21 0.797 3.673 -13.067 1.00 0.00 O ATOM 282 CB GLU A 21 1.314 5.781 -15.388 1.00 0.00 C ATOM 283 CG GLU A 21 0.370 4.889 -16.176 1.00 0.00 C ATOM 284 CD GLU A 21 -1.063 5.382 -16.143 1.00 0.00 C ATOM 285 OE1 GLU A 21 -1.271 6.580 -15.855 1.00 0.00 O ATOM 286 OE2 GLU A 21 -1.976 4.572 -16.406 1.00 0.00 O ATOM 0 H GLU A 21 2.871 5.446 -13.246 1.00 0.00 H new ATOM 0 HA GLU A 21 0.285 6.782 -13.788 1.00 0.00 H new ATOM 0 HB2 GLU A 21 1.330 6.771 -15.844 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.325 5.380 -15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.707 4.834 -17.211 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.411 3.877 -15.773 1.00 0.00 H new ATOM 293 N ILE A 22 -1.139 4.741 -13.486 1.00 0.00 N ATOM 294 CA ILE A 22 -1.974 3.620 -13.072 1.00 0.00 C ATOM 295 C ILE A 22 -3.138 3.416 -14.035 1.00 0.00 C ATOM 296 O ILE A 22 -3.612 4.364 -14.662 1.00 0.00 O ATOM 297 CB ILE A 22 -2.528 3.826 -11.650 1.00 0.00 C ATOM 298 CG1 ILE A 22 -1.383 3.911 -10.640 1.00 0.00 C ATOM 299 CG2 ILE A 22 -3.482 2.698 -11.285 1.00 0.00 C ATOM 300 CD1 ILE A 22 -0.631 2.609 -10.467 1.00 0.00 C ATOM 0 H ILE A 22 -1.659 5.561 -13.798 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.339 2.734 -13.081 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.080 4.765 -11.624 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.685 4.685 -10.959 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.783 4.221 -9.675 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.865 2.857 -10.277 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.313 2.681 -11.991 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.952 1.746 -11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.166 2.744 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.316 1.837 -10.118 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.201 2.308 -11.422 1.00 0.00 H new ATOM 312 N ASP A 23 -3.596 2.174 -14.146 1.00 0.00 N ATOM 313 CA ASP A 23 -4.708 1.846 -15.031 1.00 0.00 C ATOM 314 C ASP A 23 -5.859 1.222 -14.248 1.00 0.00 C ATOM 315 O ASP A 23 -5.678 0.228 -13.544 1.00 0.00 O ATOM 316 CB ASP A 23 -4.246 0.890 -16.132 1.00 0.00 C ATOM 317 CG ASP A 23 -3.523 1.606 -17.255 1.00 0.00 C ATOM 318 OD1 ASP A 23 -3.820 2.797 -17.487 1.00 0.00 O ATOM 319 OD2 ASP A 23 -2.662 0.976 -17.904 1.00 0.00 O ATOM 0 H ASP A 23 -3.215 1.378 -13.635 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.062 2.770 -15.488 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.586 0.137 -15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.110 0.363 -16.538 1.00 0.00 H new ATOM 324 N ARG A 24 -7.043 1.812 -14.376 1.00 0.00 N ATOM 325 CA ARG A 24 -8.223 1.316 -13.678 1.00 0.00 C ATOM 326 C ARG A 24 -8.776 0.069 -14.364 1.00 0.00 C ATOM 327 O ARG A 24 -9.660 -0.602 -13.834 1.00 0.00 O ATOM 328 CB ARG A 24 -9.302 2.400 -13.621 1.00 0.00 C ATOM 329 CG ARG A 24 -8.893 3.623 -12.818 1.00 0.00 C ATOM 330 CD ARG A 24 -7.802 4.414 -13.523 1.00 0.00 C ATOM 331 NE ARG A 24 -7.760 5.805 -13.080 1.00 0.00 N ATOM 332 CZ ARG A 24 -7.192 6.782 -13.778 1.00 0.00 C ATOM 333 NH1 ARG A 24 -6.622 6.522 -14.946 1.00 0.00 N ATOM 334 NH2 ARG A 24 -7.195 8.023 -13.307 1.00 0.00 N ATOM 0 H ARG A 24 -7.211 2.634 -14.956 1.00 0.00 H new ATOM 0 HA ARG A 24 -7.929 1.052 -12.662 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.549 2.709 -14.637 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.208 1.977 -13.187 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.762 4.262 -12.658 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -8.541 3.312 -11.834 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -6.836 3.945 -13.336 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.969 4.382 -14.600 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.190 6.039 -12.185 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -6.619 5.570 -15.311 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.187 7.274 -15.480 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.634 8.227 -12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.759 8.773 -13.843 1.00 0.00 H new ATOM 348 N ASN A 25 -8.248 -0.233 -15.545 1.00 0.00 N ATOM 349 CA ASN A 25 -8.689 -1.398 -16.304 1.00 0.00 C ATOM 350 C ASN A 25 -7.539 -2.379 -16.512 1.00 0.00 C ATOM 351 O ASN A 25 -7.667 -3.353 -17.254 1.00 0.00 O ATOM 352 CB ASN A 25 -9.256 -0.966 -17.658 1.00 0.00 C ATOM 353 CG ASN A 25 -10.533 -0.159 -17.518 1.00 0.00 C ATOM 354 OD1 ASN A 25 -11.635 -0.690 -17.656 1.00 0.00 O ATOM 355 ND2 ASN A 25 -10.389 1.133 -17.244 1.00 0.00 N ATOM 0 H ASN A 25 -7.514 0.312 -15.998 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.471 -1.898 -15.733 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.511 -0.373 -18.189 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.452 -1.849 -18.266 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.212 1.727 -17.140 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.456 1.531 -17.138 1.00 0.00 H new ATOM 362 N ILE A 26 -6.416 -2.114 -15.853 1.00 0.00 N ATOM 363 CA ILE A 26 -5.244 -2.974 -15.964 1.00 0.00 C ATOM 364 C ILE A 26 -4.502 -3.065 -14.635 1.00 0.00 C ATOM 365 O ILE A 26 -4.320 -2.063 -13.944 1.00 0.00 O ATOM 366 CB ILE A 26 -4.274 -2.466 -17.047 1.00 0.00 C ATOM 367 CG1 ILE A 26 -4.953 -2.483 -18.418 1.00 0.00 C ATOM 368 CG2 ILE A 26 -3.011 -3.314 -17.066 1.00 0.00 C ATOM 369 CD1 ILE A 26 -5.819 -1.270 -18.678 1.00 0.00 C ATOM 0 H ILE A 26 -6.293 -1.311 -15.237 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.604 -3.964 -16.245 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.996 -1.439 -16.812 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.189 -2.546 -19.192 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.565 -3.381 -18.500 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.335 -2.943 -17.836 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.520 -3.257 -16.095 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.272 -4.350 -17.281 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.269 -1.349 -19.668 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.606 -1.216 -17.925 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.208 -0.369 -18.628 1.00 0.00 H new ATOM 381 N ILE A 27 -4.073 -4.274 -14.285 1.00 0.00 N ATOM 382 CA ILE A 27 -3.347 -4.495 -13.041 1.00 0.00 C ATOM 383 C ILE A 27 -1.933 -4.998 -13.312 1.00 0.00 C ATOM 384 O ILE A 27 -1.739 -6.140 -13.726 1.00 0.00 O ATOM 385 CB ILE A 27 -4.075 -5.508 -12.137 1.00 0.00 C ATOM 386 CG1 ILE A 27 -5.543 -5.111 -11.969 1.00 0.00 C ATOM 387 CG2 ILE A 27 -3.387 -5.600 -10.783 1.00 0.00 C ATOM 388 CD1 ILE A 27 -6.368 -6.142 -11.232 1.00 0.00 C ATOM 0 H ILE A 27 -4.216 -5.114 -14.845 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.297 -3.534 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.035 -6.489 -12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.595 -4.164 -11.432 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.980 -4.944 -12.953 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.913 -6.320 -10.156 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.355 -5.924 -10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.399 -4.622 -10.302 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.397 -5.793 -11.150 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.346 -7.084 -11.779 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.956 -6.293 -10.234 1.00 0.00 H new ATOM 400 N GLN A 28 -0.949 -4.137 -13.073 1.00 0.00 N ATOM 401 CA GLN A 28 0.448 -4.494 -13.290 1.00 0.00 C ATOM 402 C GLN A 28 1.101 -4.952 -11.990 1.00 0.00 C ATOM 403 O GLN A 28 0.812 -4.420 -10.919 1.00 0.00 O ATOM 404 CB GLN A 28 1.216 -3.305 -13.870 1.00 0.00 C ATOM 405 CG GLN A 28 0.387 -2.445 -14.810 1.00 0.00 C ATOM 406 CD GLN A 28 -0.374 -1.354 -14.083 1.00 0.00 C ATOM 407 OE1 GLN A 28 -0.552 -1.409 -12.866 1.00 0.00 O ATOM 408 NE2 GLN A 28 -0.830 -0.353 -14.828 1.00 0.00 N ATOM 0 H GLN A 28 -1.093 -3.188 -12.729 1.00 0.00 H new ATOM 0 HA GLN A 28 0.480 -5.319 -14.001 1.00 0.00 H new ATOM 0 HB2 GLN A 28 1.582 -2.685 -13.051 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.091 -3.674 -14.405 1.00 0.00 H new ATOM 0 HG2 GLN A 28 1.042 -1.992 -15.555 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.318 -3.078 -15.349 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -0.660 -0.347 -15.834 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -1.350 0.410 -14.394 1.00 0.00 H new ATOM 417 N GLU A 29 1.982 -5.942 -12.093 1.00 0.00 N ATOM 418 CA GLU A 29 2.675 -6.472 -10.924 1.00 0.00 C ATOM 419 C GLU A 29 2.949 -5.367 -9.908 1.00 0.00 C ATOM 420 O GLU A 29 2.929 -5.603 -8.700 1.00 0.00 O ATOM 421 CB GLU A 29 3.989 -7.135 -11.340 1.00 0.00 C ATOM 422 CG GLU A 29 4.974 -6.180 -11.993 1.00 0.00 C ATOM 423 CD GLU A 29 6.316 -6.827 -12.273 1.00 0.00 C ATOM 424 OE1 GLU A 29 6.709 -7.732 -11.508 1.00 0.00 O ATOM 425 OE2 GLU A 29 6.974 -6.427 -13.256 1.00 0.00 O ATOM 0 H GLU A 29 2.233 -6.393 -12.973 1.00 0.00 H new ATOM 0 HA GLU A 29 2.032 -7.219 -10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 29 4.456 -7.580 -10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 29 3.772 -7.949 -12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.551 -5.811 -12.927 1.00 0.00 H new ATOM 0 HG3 GLU A 29 5.120 -5.316 -11.345 1.00 0.00 H new ATOM 432 N GLU A 30 3.207 -4.162 -10.407 1.00 0.00 N ATOM 433 CA GLU A 30 3.487 -3.022 -9.542 1.00 0.00 C ATOM 434 C GLU A 30 2.563 -3.020 -8.328 1.00 0.00 C ATOM 435 O GLU A 30 3.017 -2.898 -7.190 1.00 0.00 O ATOM 436 CB GLU A 30 3.329 -1.713 -10.319 1.00 0.00 C ATOM 437 CG GLU A 30 4.598 -1.268 -11.026 1.00 0.00 C ATOM 438 CD GLU A 30 5.156 -2.332 -11.950 1.00 0.00 C ATOM 439 OE1 GLU A 30 4.405 -2.808 -12.827 1.00 0.00 O ATOM 440 OE2 GLU A 30 6.342 -2.690 -11.796 1.00 0.00 O ATOM 0 H GLU A 30 3.228 -3.950 -11.405 1.00 0.00 H new ATOM 0 HA GLU A 30 4.516 -3.107 -9.193 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.535 -1.831 -11.056 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.012 -0.929 -9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.391 -0.365 -11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.351 -1.007 -10.282 1.00 0.00 H new ATOM 447 N GLU A 31 1.265 -3.156 -8.579 1.00 0.00 N ATOM 448 CA GLU A 31 0.277 -3.169 -7.506 1.00 0.00 C ATOM 449 C GLU A 31 0.251 -4.525 -6.806 1.00 0.00 C ATOM 450 O GLU A 31 0.249 -4.603 -5.578 1.00 0.00 O ATOM 451 CB GLU A 31 -1.112 -2.840 -8.058 1.00 0.00 C ATOM 452 CG GLU A 31 -1.189 -1.488 -8.746 1.00 0.00 C ATOM 453 CD GLU A 31 -0.695 -1.534 -10.179 1.00 0.00 C ATOM 454 OE1 GLU A 31 -0.790 -2.610 -10.806 1.00 0.00 O ATOM 455 OE2 GLU A 31 -0.213 -0.493 -10.674 1.00 0.00 O ATOM 0 H GLU A 31 0.873 -3.259 -9.515 1.00 0.00 H new ATOM 0 HA GLU A 31 0.560 -2.409 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.406 -3.615 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.833 -2.864 -7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.220 -1.136 -8.732 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -0.598 -0.765 -8.185 1.00 0.00 H new ATOM 462 N LYS A 32 0.231 -5.592 -7.598 1.00 0.00 N ATOM 463 CA LYS A 32 0.205 -6.946 -7.057 1.00 0.00 C ATOM 464 C LYS A 32 1.362 -7.166 -6.088 1.00 0.00 C ATOM 465 O LYS A 32 1.333 -8.088 -5.273 1.00 0.00 O ATOM 466 CB LYS A 32 0.274 -7.971 -8.191 1.00 0.00 C ATOM 467 CG LYS A 32 -0.910 -7.909 -9.141 1.00 0.00 C ATOM 468 CD LYS A 32 -0.783 -8.929 -10.259 1.00 0.00 C ATOM 469 CE LYS A 32 -1.904 -8.783 -11.277 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.877 -9.873 -12.291 1.00 0.00 N ATOM 0 H LYS A 32 0.232 -5.545 -8.617 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.731 -7.076 -6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.192 -7.813 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 32 0.333 -8.971 -7.762 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.832 -8.088 -8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.984 -6.908 -9.567 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.179 -8.808 -10.756 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.800 -9.935 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.865 -8.789 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -1.817 -7.819 -11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -2.656 -9.738 -12.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.970 -9.852 -12.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.986 -10.792 -11.816 1.00 0.00 H new ATOM 484 N GLN A 33 2.377 -6.314 -6.181 1.00 0.00 N ATOM 485 CA GLN A 33 3.543 -6.416 -5.311 1.00 0.00 C ATOM 486 C GLN A 33 3.262 -5.788 -3.950 1.00 0.00 C ATOM 487 O GLN A 33 3.895 -6.136 -2.953 1.00 0.00 O ATOM 488 CB GLN A 33 4.751 -5.739 -5.960 1.00 0.00 C ATOM 489 CG GLN A 33 5.351 -6.535 -7.107 1.00 0.00 C ATOM 490 CD GLN A 33 6.338 -7.585 -6.635 1.00 0.00 C ATOM 491 OE1 GLN A 33 6.079 -8.309 -5.673 1.00 0.00 O ATOM 492 NE2 GLN A 33 7.477 -7.673 -7.311 1.00 0.00 N ATOM 0 H GLN A 33 2.416 -5.545 -6.850 1.00 0.00 H new ATOM 0 HA GLN A 33 3.765 -7.473 -5.164 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.453 -4.757 -6.327 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.517 -5.577 -5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 33 4.550 -7.020 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN A 33 5.852 -5.853 -7.794 1.00 0.00 H new ATOM 0 HE21 GLN A 33 7.650 -7.053 -8.102 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.179 -8.361 -7.039 1.00 0.00 H new ATOM 501 N ALA A 34 2.311 -4.860 -3.916 1.00 0.00 N ATOM 502 CA ALA A 34 1.947 -4.184 -2.677 1.00 0.00 C ATOM 503 C ALA A 34 0.586 -4.655 -2.175 1.00 0.00 C ATOM 504 O ALA A 34 0.239 -4.452 -1.011 1.00 0.00 O ATOM 505 CB ALA A 34 1.945 -2.676 -2.879 1.00 0.00 C ATOM 0 H ALA A 34 1.779 -4.559 -4.733 1.00 0.00 H new ATOM 0 HA ALA A 34 2.691 -4.437 -1.922 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.671 -2.184 -1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.939 -2.348 -3.184 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.223 -2.413 -3.652 1.00 0.00 H new ATOM 511 N ILE A 35 -0.182 -5.282 -3.060 1.00 0.00 N ATOM 512 CA ILE A 35 -1.504 -5.781 -2.706 1.00 0.00 C ATOM 513 C ILE A 35 -1.683 -7.229 -3.151 1.00 0.00 C ATOM 514 O ILE A 35 -2.692 -7.600 -3.751 1.00 0.00 O ATOM 515 CB ILE A 35 -2.617 -4.922 -3.335 1.00 0.00 C ATOM 516 CG1 ILE A 35 -2.258 -3.437 -3.243 1.00 0.00 C ATOM 517 CG2 ILE A 35 -3.948 -5.194 -2.649 1.00 0.00 C ATOM 518 CD1 ILE A 35 -2.250 -2.904 -1.827 1.00 0.00 C ATOM 0 H ILE A 35 0.089 -5.456 -4.028 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.582 -5.725 -1.620 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.712 -5.190 -4.387 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.275 -3.281 -3.687 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.970 -2.862 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.724 -4.579 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.206 -6.247 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.868 -4.951 -1.590 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.988 -1.846 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.239 -3.028 -1.386 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.518 -3.453 -1.236 1.00 0.00 H new ATOM 530 N PRO A 36 -0.682 -8.068 -2.849 1.00 0.00 N ATOM 531 CA PRO A 36 -0.706 -9.490 -3.206 1.00 0.00 C ATOM 532 C PRO A 36 -1.736 -10.273 -2.399 1.00 0.00 C ATOM 533 O PRO A 36 -2.179 -11.343 -2.815 1.00 0.00 O ATOM 534 CB PRO A 36 0.710 -9.964 -2.869 1.00 0.00 C ATOM 535 CG PRO A 36 1.186 -9.020 -1.819 1.00 0.00 C ATOM 536 CD PRO A 36 0.551 -7.695 -2.135 1.00 0.00 C ATOM 0 HA PRO A 36 -0.985 -9.644 -4.248 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.707 -10.992 -2.506 1.00 0.00 H new ATOM 0 HB3 PRO A 36 1.356 -9.938 -3.747 1.00 0.00 H new ATOM 0 HG2 PRO A 36 0.898 -9.364 -0.826 1.00 0.00 H new ATOM 0 HG3 PRO A 36 2.273 -8.943 -1.827 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.335 -7.127 -1.230 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.201 -7.075 -2.753 1.00 0.00 H new ATOM 544 N GLU A 37 -2.113 -9.732 -1.245 1.00 0.00 N ATOM 545 CA GLU A 37 -3.091 -10.382 -0.381 1.00 0.00 C ATOM 546 C GLU A 37 -4.372 -10.694 -1.148 1.00 0.00 C ATOM 547 O GLU A 37 -5.000 -11.731 -0.934 1.00 0.00 O ATOM 548 CB GLU A 37 -3.409 -9.494 0.825 1.00 0.00 C ATOM 549 CG GLU A 37 -4.103 -8.194 0.456 1.00 0.00 C ATOM 550 CD GLU A 37 -4.129 -7.201 1.603 1.00 0.00 C ATOM 551 OE1 GLU A 37 -4.256 -7.641 2.765 1.00 0.00 O ATOM 552 OE2 GLU A 37 -4.023 -5.986 1.338 1.00 0.00 O ATOM 0 H GLU A 37 -1.756 -8.846 -0.887 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.661 -11.320 -0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.041 -10.049 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.482 -9.265 1.352 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.595 -7.745 -0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.125 -8.408 0.142 1.00 0.00 H new ATOM 559 N PHE A 38 -4.754 -9.789 -2.043 1.00 0.00 N ATOM 560 CA PHE A 38 -5.962 -9.967 -2.842 1.00 0.00 C ATOM 561 C PHE A 38 -5.685 -10.847 -4.057 1.00 0.00 C ATOM 562 O PHE A 38 -6.609 -11.301 -4.732 1.00 0.00 O ATOM 563 CB PHE A 38 -6.503 -8.609 -3.294 1.00 0.00 C ATOM 564 CG PHE A 38 -7.402 -7.956 -2.284 1.00 0.00 C ATOM 565 CD1 PHE A 38 -8.729 -8.339 -2.166 1.00 0.00 C ATOM 566 CD2 PHE A 38 -6.921 -6.958 -1.452 1.00 0.00 C ATOM 567 CE1 PHE A 38 -9.559 -7.740 -1.238 1.00 0.00 C ATOM 568 CE2 PHE A 38 -7.746 -6.355 -0.521 1.00 0.00 C ATOM 569 CZ PHE A 38 -9.067 -6.746 -0.414 1.00 0.00 C ATOM 0 H PHE A 38 -4.245 -8.926 -2.233 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.710 -10.460 -2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.665 -7.945 -3.506 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.051 -8.738 -4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -9.119 -9.115 -2.808 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.890 -6.648 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.591 -8.048 -1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.358 -5.579 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.713 -6.276 0.312 1.00 0.00 H new ATOM 579 N PHE A 39 -4.406 -11.083 -4.330 1.00 0.00 N ATOM 580 CA PHE A 39 -4.006 -11.907 -5.465 1.00 0.00 C ATOM 581 C PHE A 39 -3.437 -13.242 -4.994 1.00 0.00 C ATOM 582 O PHE A 39 -2.803 -13.964 -5.763 1.00 0.00 O ATOM 583 CB PHE A 39 -2.971 -11.171 -6.318 1.00 0.00 C ATOM 584 CG PHE A 39 -3.463 -9.859 -6.858 1.00 0.00 C ATOM 585 CD1 PHE A 39 -4.431 -9.821 -7.848 1.00 0.00 C ATOM 586 CD2 PHE A 39 -2.957 -8.663 -6.375 1.00 0.00 C ATOM 587 CE1 PHE A 39 -4.886 -8.615 -8.347 1.00 0.00 C ATOM 588 CE2 PHE A 39 -3.408 -7.454 -6.870 1.00 0.00 C ATOM 589 CZ PHE A 39 -4.373 -7.430 -7.858 1.00 0.00 C ATOM 0 H PHE A 39 -3.629 -10.715 -3.781 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.892 -12.102 -6.070 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.077 -10.996 -5.720 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.677 -11.810 -7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.835 -10.745 -8.235 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.202 -8.676 -5.603 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.642 -8.600 -9.118 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.006 -6.529 -6.485 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.726 -6.486 -8.247 1.00 0.00 H new ATOM 599 N GLU A 40 -3.668 -13.562 -3.724 1.00 0.00 N ATOM 600 CA GLU A 40 -3.177 -14.809 -3.150 1.00 0.00 C ATOM 601 C GLU A 40 -3.843 -16.012 -3.811 1.00 0.00 C ATOM 602 O GLU A 40 -3.200 -16.770 -4.537 1.00 0.00 O ATOM 603 CB GLU A 40 -3.432 -14.837 -1.641 1.00 0.00 C ATOM 604 CG GLU A 40 -2.475 -13.965 -0.846 1.00 0.00 C ATOM 605 CD GLU A 40 -1.176 -14.674 -0.516 1.00 0.00 C ATOM 606 OE1 GLU A 40 -0.230 -14.587 -1.327 1.00 0.00 O ATOM 607 OE2 GLU A 40 -1.105 -15.316 0.553 1.00 0.00 O ATOM 0 H GLU A 40 -4.191 -12.975 -3.074 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.104 -14.864 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.454 -14.510 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.353 -15.865 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.257 -13.061 -1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.959 -13.652 0.079 1.00 0.00 H new ATOM 614 N GLY A 41 -5.137 -16.181 -3.555 1.00 0.00 N ATOM 615 CA GLY A 41 -5.868 -17.293 -4.131 1.00 0.00 C ATOM 616 C GLY A 41 -6.924 -17.843 -3.192 1.00 0.00 C ATOM 617 O GLY A 41 -7.035 -19.056 -3.014 1.00 0.00 O ATOM 0 H GLY A 41 -5.692 -15.567 -2.959 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.343 -16.970 -5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.169 -18.087 -4.391 1.00 0.00 H new ATOM 621 N ARG A 42 -7.699 -16.948 -2.588 1.00 0.00 N ATOM 622 CA ARG A 42 -8.749 -17.350 -1.660 1.00 0.00 C ATOM 623 C ARG A 42 -10.124 -16.951 -2.187 1.00 0.00 C ATOM 624 O ARG A 42 -10.248 -16.447 -3.303 1.00 0.00 O ATOM 625 CB ARG A 42 -8.514 -16.718 -0.287 1.00 0.00 C ATOM 626 CG ARG A 42 -7.160 -17.054 0.316 1.00 0.00 C ATOM 627 CD ARG A 42 -7.168 -18.426 0.973 1.00 0.00 C ATOM 628 NE ARG A 42 -7.897 -18.422 2.239 1.00 0.00 N ATOM 629 CZ ARG A 42 -8.255 -19.526 2.884 1.00 0.00 C ATOM 630 NH1 ARG A 42 -7.953 -20.717 2.385 1.00 0.00 N ATOM 631 NH2 ARG A 42 -8.917 -19.441 4.031 1.00 0.00 N ATOM 0 H ARG A 42 -7.620 -15.940 -2.725 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.718 -18.435 -1.564 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -8.604 -15.635 -0.375 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -9.298 -17.049 0.395 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -6.397 -17.026 -0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.891 -16.298 1.053 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.622 -19.150 0.296 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -6.142 -18.751 1.146 1.00 0.00 H new ATOM 0 HE ARG A 42 -8.145 -17.522 2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.444 -20.787 1.504 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.229 -21.563 2.883 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.151 -18.527 4.418 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -9.191 -20.290 4.526 1.00 0.00 H new ATOM 645 N GLN A 43 -11.153 -17.182 -1.378 1.00 0.00 N ATOM 646 CA GLN A 43 -12.518 -16.848 -1.764 1.00 0.00 C ATOM 647 C GLN A 43 -12.797 -15.364 -1.550 1.00 0.00 C ATOM 648 O GLN A 43 -13.141 -14.645 -2.488 1.00 0.00 O ATOM 649 CB GLN A 43 -13.517 -17.687 -0.965 1.00 0.00 C ATOM 650 CG GLN A 43 -14.957 -17.223 -1.113 1.00 0.00 C ATOM 651 CD GLN A 43 -15.310 -16.103 -0.154 1.00 0.00 C ATOM 652 OE1 GLN A 43 -15.501 -14.957 -0.563 1.00 0.00 O ATOM 653 NE2 GLN A 43 -15.400 -16.429 1.130 1.00 0.00 N ATOM 0 H GLN A 43 -11.067 -17.599 -0.451 1.00 0.00 H new ATOM 0 HA GLN A 43 -12.633 -17.071 -2.825 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.444 -18.726 -1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -13.241 -17.659 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -15.123 -16.886 -2.136 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -15.626 -18.067 -0.943 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -15.234 -17.391 1.425 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -15.636 -15.717 1.822 1.00 0.00 H new ATOM 662 N ALA A 44 -12.646 -14.912 -0.310 1.00 0.00 N ATOM 663 CA ALA A 44 -12.879 -13.513 0.027 1.00 0.00 C ATOM 664 C ALA A 44 -11.861 -12.606 -0.655 1.00 0.00 C ATOM 665 O ALA A 44 -12.213 -11.566 -1.211 1.00 0.00 O ATOM 666 CB ALA A 44 -12.835 -13.319 1.536 1.00 0.00 C ATOM 0 H ALA A 44 -12.363 -15.494 0.478 1.00 0.00 H new ATOM 0 HA ALA A 44 -13.870 -13.239 -0.335 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -13.011 -12.270 1.773 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -13.606 -13.931 2.004 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.857 -13.617 1.913 1.00 0.00 H new ATOM 672 N LYS A 45 -10.594 -13.007 -0.608 1.00 0.00 N ATOM 673 CA LYS A 45 -9.523 -12.231 -1.222 1.00 0.00 C ATOM 674 C LYS A 45 -9.479 -12.463 -2.729 1.00 0.00 C ATOM 675 O LYS A 45 -8.867 -13.421 -3.203 1.00 0.00 O ATOM 676 CB LYS A 45 -8.175 -12.602 -0.599 1.00 0.00 C ATOM 677 CG LYS A 45 -8.024 -12.141 0.841 1.00 0.00 C ATOM 678 CD LYS A 45 -7.782 -10.643 0.924 1.00 0.00 C ATOM 679 CE LYS A 45 -8.321 -10.063 2.223 1.00 0.00 C ATOM 680 NZ LYS A 45 -9.795 -9.861 2.171 1.00 0.00 N ATOM 0 H LYS A 45 -10.285 -13.865 -0.151 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.722 -11.175 -1.040 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.050 -13.684 -0.640 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.375 -12.166 -1.197 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -8.923 -12.397 1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.194 -12.671 1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.713 -10.441 0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.259 -10.149 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.075 -10.731 3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.831 -9.111 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.123 -9.465 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.028 -9.204 1.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -10.265 -10.773 2.002 1.00 0.00 H new ATOM 694 N THR A 46 -10.130 -11.579 -3.479 1.00 0.00 N ATOM 695 CA THR A 46 -10.164 -11.687 -4.932 1.00 0.00 C ATOM 696 C THR A 46 -9.640 -10.416 -5.590 1.00 0.00 C ATOM 697 O THR A 46 -9.723 -9.320 -5.035 1.00 0.00 O ATOM 698 CB THR A 46 -11.591 -11.964 -5.441 1.00 0.00 C ATOM 699 OG1 THR A 46 -12.469 -10.907 -5.038 1.00 0.00 O ATOM 700 CG2 THR A 46 -12.108 -13.291 -4.907 1.00 0.00 C ATOM 0 H THR A 46 -10.641 -10.780 -3.104 1.00 0.00 H new ATOM 0 HA THR A 46 -9.521 -12.524 -5.202 1.00 0.00 H new ATOM 0 HB THR A 46 -11.561 -12.015 -6.529 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.374 -11.090 -5.367 1.00 0.00 H new ATOM 0 HG21 THR A 46 -13.117 -13.465 -5.280 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.454 -14.097 -5.240 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.124 -13.264 -3.817 1.00 0.00 H new ATOM 708 N PRO A 47 -9.087 -10.562 -6.803 1.00 0.00 N ATOM 709 CA PRO A 47 -8.539 -9.435 -7.564 1.00 0.00 C ATOM 710 C PRO A 47 -9.626 -8.491 -8.066 1.00 0.00 C ATOM 711 O PRO A 47 -9.396 -7.292 -8.224 1.00 0.00 O ATOM 712 CB PRO A 47 -7.833 -10.111 -8.742 1.00 0.00 C ATOM 713 CG PRO A 47 -8.537 -11.414 -8.907 1.00 0.00 C ATOM 714 CD PRO A 47 -8.954 -11.838 -7.526 1.00 0.00 C ATOM 0 HA PRO A 47 -7.882 -8.814 -6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.903 -9.506 -9.646 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.772 -10.257 -8.537 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.403 -11.310 -9.561 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.882 -12.157 -9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.893 -12.391 -7.542 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.210 -12.487 -7.063 1.00 0.00 H new ATOM 722 N GLU A 48 -10.812 -9.039 -8.314 1.00 0.00 N ATOM 723 CA GLU A 48 -11.934 -8.245 -8.798 1.00 0.00 C ATOM 724 C GLU A 48 -12.380 -7.235 -7.745 1.00 0.00 C ATOM 725 O GLU A 48 -12.802 -6.126 -8.072 1.00 0.00 O ATOM 726 CB GLU A 48 -13.105 -9.153 -9.178 1.00 0.00 C ATOM 727 CG GLU A 48 -13.054 -9.644 -10.615 1.00 0.00 C ATOM 728 CD GLU A 48 -13.312 -8.538 -11.619 1.00 0.00 C ATOM 729 OE1 GLU A 48 -13.867 -7.493 -11.220 1.00 0.00 O ATOM 730 OE2 GLU A 48 -12.958 -8.717 -12.803 1.00 0.00 O ATOM 0 H GLU A 48 -11.020 -10.030 -8.187 1.00 0.00 H new ATOM 0 HA GLU A 48 -11.605 -7.700 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.118 -10.014 -8.509 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -14.039 -8.613 -9.021 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.077 -10.085 -10.810 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -13.793 -10.433 -10.752 1.00 0.00 H new ATOM 737 N ARG A 49 -12.284 -7.628 -6.479 1.00 0.00 N ATOM 738 CA ARG A 49 -12.679 -6.759 -5.377 1.00 0.00 C ATOM 739 C ARG A 49 -11.660 -5.643 -5.172 1.00 0.00 C ATOM 740 O ARG A 49 -12.023 -4.477 -5.016 1.00 0.00 O ATOM 741 CB ARG A 49 -12.829 -7.570 -4.088 1.00 0.00 C ATOM 742 CG ARG A 49 -13.842 -6.987 -3.116 1.00 0.00 C ATOM 743 CD ARG A 49 -13.825 -7.723 -1.786 1.00 0.00 C ATOM 744 NE ARG A 49 -14.730 -8.870 -1.783 1.00 0.00 N ATOM 745 CZ ARG A 49 -14.952 -9.627 -0.714 1.00 0.00 C ATOM 746 NH1 ARG A 49 -14.339 -9.361 0.431 1.00 0.00 N ATOM 747 NH2 ARG A 49 -15.790 -10.654 -0.790 1.00 0.00 N ATOM 0 H ARG A 49 -11.936 -8.543 -6.191 1.00 0.00 H new ATOM 0 HA ARG A 49 -13.639 -6.309 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -13.125 -8.588 -4.342 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -11.859 -7.634 -3.594 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.625 -5.932 -2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -14.840 -7.043 -3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -12.811 -8.061 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -14.108 -7.036 -0.988 1.00 0.00 H new ATOM 0 HE ARG A 49 -15.218 -9.102 -2.648 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -13.694 -8.573 0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -14.512 -9.944 1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -16.263 -10.862 -1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -15.960 -11.235 0.031 1.00 0.00 H new ATOM 761 N TYR A 50 -10.382 -6.008 -5.174 1.00 0.00 N ATOM 762 CA TYR A 50 -9.310 -5.038 -4.986 1.00 0.00 C ATOM 763 C TYR A 50 -9.446 -3.878 -5.967 1.00 0.00 C ATOM 764 O TYR A 50 -9.133 -2.732 -5.640 1.00 0.00 O ATOM 765 CB TYR A 50 -7.948 -5.712 -5.162 1.00 0.00 C ATOM 766 CG TYR A 50 -6.833 -4.746 -5.493 1.00 0.00 C ATOM 767 CD1 TYR A 50 -6.326 -3.882 -4.531 1.00 0.00 C ATOM 768 CD2 TYR A 50 -6.286 -4.698 -6.770 1.00 0.00 C ATOM 769 CE1 TYR A 50 -5.308 -2.998 -4.830 1.00 0.00 C ATOM 770 CE2 TYR A 50 -5.267 -3.818 -7.078 1.00 0.00 C ATOM 771 CZ TYR A 50 -4.781 -2.969 -6.105 1.00 0.00 C ATOM 772 OH TYR A 50 -3.766 -2.091 -6.406 1.00 0.00 O ATOM 0 H TYR A 50 -10.064 -6.968 -5.304 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.385 -4.643 -3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -7.695 -6.246 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -8.020 -6.456 -5.955 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -6.735 -3.902 -3.532 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -6.664 -5.360 -7.535 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -4.926 -2.333 -4.070 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -4.853 -3.795 -8.075 1.00 0.00 H new ATOM 0 HH TYR A 50 -3.540 -1.566 -5.610 1.00 0.00 H new ATOM 782 N LEU A 51 -9.917 -4.182 -7.171 1.00 0.00 N ATOM 783 CA LEU A 51 -10.096 -3.166 -8.202 1.00 0.00 C ATOM 784 C LEU A 51 -11.241 -2.224 -7.845 1.00 0.00 C ATOM 785 O LEU A 51 -11.086 -1.003 -7.868 1.00 0.00 O ATOM 786 CB LEU A 51 -10.368 -3.826 -9.555 1.00 0.00 C ATOM 787 CG LEU A 51 -9.138 -4.137 -10.409 1.00 0.00 C ATOM 788 CD1 LEU A 51 -9.542 -4.864 -11.683 1.00 0.00 C ATOM 789 CD2 LEU A 51 -8.382 -2.858 -10.740 1.00 0.00 C ATOM 0 H LEU A 51 -10.182 -5.124 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.177 -2.584 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -10.909 -4.756 -9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.028 -3.175 -10.128 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.478 -4.789 -9.837 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.654 -5.077 -12.278 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.039 -5.799 -11.426 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -10.223 -4.237 -12.259 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.510 -3.098 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.035 -2.182 -11.292 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.059 -2.377 -9.817 1.00 0.00 H new ATOM 801 N LYS A 52 -12.392 -2.799 -7.511 1.00 0.00 N ATOM 802 CA LYS A 52 -13.563 -2.012 -7.145 1.00 0.00 C ATOM 803 C LYS A 52 -13.201 -0.945 -6.117 1.00 0.00 C ATOM 804 O LYS A 52 -13.608 0.211 -6.240 1.00 0.00 O ATOM 805 CB LYS A 52 -14.660 -2.922 -6.587 1.00 0.00 C ATOM 806 CG LYS A 52 -15.978 -2.207 -6.344 1.00 0.00 C ATOM 807 CD LYS A 52 -17.160 -3.148 -6.508 1.00 0.00 C ATOM 808 CE LYS A 52 -17.204 -4.186 -5.398 1.00 0.00 C ATOM 809 NZ LYS A 52 -18.482 -4.950 -5.402 1.00 0.00 N ATOM 0 H LYS A 52 -12.538 -3.808 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.932 -1.516 -8.043 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.826 -3.745 -7.282 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.316 -3.360 -5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.984 -1.785 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -16.075 -1.374 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -18.086 -2.574 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -17.096 -3.649 -7.474 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -16.368 -4.876 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -17.079 -3.692 -4.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -18.472 -5.647 -4.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -19.278 -4.295 -5.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.589 -5.442 -6.312 1.00 0.00 H new ATOM 823 N ILE A 53 -12.436 -1.339 -5.105 1.00 0.00 N ATOM 824 CA ILE A 53 -12.018 -0.415 -4.058 1.00 0.00 C ATOM 825 C ILE A 53 -11.004 0.594 -4.588 1.00 0.00 C ATOM 826 O ILE A 53 -11.155 1.800 -4.396 1.00 0.00 O ATOM 827 CB ILE A 53 -11.403 -1.162 -2.860 1.00 0.00 C ATOM 828 CG1 ILE A 53 -12.420 -2.137 -2.263 1.00 0.00 C ATOM 829 CG2 ILE A 53 -10.928 -0.173 -1.806 1.00 0.00 C ATOM 830 CD1 ILE A 53 -11.805 -3.157 -1.331 1.00 0.00 C ATOM 0 H ILE A 53 -12.093 -2.292 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 53 -12.913 0.112 -3.727 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.542 -1.732 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.178 -1.572 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -12.930 -2.658 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.496 -0.716 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.175 0.486 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.773 0.421 -1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.584 -3.814 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.068 -3.748 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.319 -2.645 -0.501 1.00 0.00 H new ATOM 842 N ARG A 54 -9.972 0.091 -5.257 1.00 0.00 N ATOM 843 CA ARG A 54 -8.933 0.948 -5.816 1.00 0.00 C ATOM 844 C ARG A 54 -9.536 1.998 -6.745 1.00 0.00 C ATOM 845 O ARG A 54 -9.547 3.187 -6.429 1.00 0.00 O ATOM 846 CB ARG A 54 -7.904 0.109 -6.576 1.00 0.00 C ATOM 847 CG ARG A 54 -6.549 0.784 -6.712 1.00 0.00 C ATOM 848 CD ARG A 54 -5.617 -0.014 -7.609 1.00 0.00 C ATOM 849 NE ARG A 54 -6.041 0.018 -9.006 1.00 0.00 N ATOM 850 CZ ARG A 54 -5.483 -0.717 -9.961 1.00 0.00 C ATOM 851 NH1 ARG A 54 -4.484 -1.539 -9.671 1.00 0.00 N ATOM 852 NH2 ARG A 54 -5.926 -0.633 -11.210 1.00 0.00 N ATOM 0 H ARG A 54 -9.833 -0.905 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.436 1.460 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.776 -0.845 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.292 -0.113 -7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.680 1.786 -7.121 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.098 0.898 -5.726 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -4.606 0.385 -7.528 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.580 -1.048 -7.265 1.00 0.00 H new ATOM 0 HE ARG A 54 -6.808 0.639 -9.262 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.142 -1.608 -8.712 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.057 -2.102 -10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.696 -0.003 -11.437 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -5.497 -1.198 -11.943 1.00 0.00 H new ATOM 866 N ASN A 55 -10.035 1.549 -7.892 1.00 0.00 N ATOM 867 CA ASN A 55 -10.638 2.450 -8.867 1.00 0.00 C ATOM 868 C ASN A 55 -11.402 3.572 -8.172 1.00 0.00 C ATOM 869 O ASN A 55 -11.301 4.738 -8.556 1.00 0.00 O ATOM 870 CB ASN A 55 -11.578 1.676 -9.794 1.00 0.00 C ATOM 871 CG ASN A 55 -10.828 0.785 -10.765 1.00 0.00 C ATOM 872 OD1 ASN A 55 -9.624 0.570 -10.625 1.00 0.00 O ATOM 873 ND2 ASN A 55 -11.538 0.262 -11.757 1.00 0.00 N ATOM 0 H ASN A 55 -10.034 0.567 -8.169 1.00 0.00 H new ATOM 0 HA ASN A 55 -9.837 2.893 -9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.255 1.067 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.194 2.380 -10.353 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -11.087 -0.345 -12.442 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.534 0.467 -11.835 1.00 0.00 H new ATOM 880 N TYR A 56 -12.166 3.213 -7.146 1.00 0.00 N ATOM 881 CA TYR A 56 -12.949 4.189 -6.397 1.00 0.00 C ATOM 882 C TYR A 56 -12.047 5.260 -5.790 1.00 0.00 C ATOM 883 O TYR A 56 -12.248 6.455 -6.012 1.00 0.00 O ATOM 884 CB TYR A 56 -13.749 3.494 -5.294 1.00 0.00 C ATOM 885 CG TYR A 56 -14.654 4.428 -4.523 1.00 0.00 C ATOM 886 CD1 TYR A 56 -14.169 5.177 -3.458 1.00 0.00 C ATOM 887 CD2 TYR A 56 -15.996 4.561 -4.860 1.00 0.00 C ATOM 888 CE1 TYR A 56 -14.992 6.030 -2.751 1.00 0.00 C ATOM 889 CE2 TYR A 56 -16.827 5.414 -4.159 1.00 0.00 C ATOM 890 CZ TYR A 56 -16.321 6.146 -3.105 1.00 0.00 C ATOM 891 OH TYR A 56 -17.145 6.995 -2.403 1.00 0.00 O ATOM 0 H TYR A 56 -12.260 2.253 -6.814 1.00 0.00 H new ATOM 0 HA TYR A 56 -13.640 4.671 -7.088 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -14.352 2.702 -5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -13.057 3.017 -4.600 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -13.129 5.090 -3.178 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -16.396 3.988 -5.684 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -14.598 6.604 -1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -17.867 5.507 -4.435 1.00 0.00 H new ATOM 0 HH TYR A 56 -18.049 6.960 -2.780 1.00 0.00 H new ATOM 901 N ILE A 57 -11.054 4.823 -5.024 1.00 0.00 N ATOM 902 CA ILE A 57 -10.120 5.743 -4.386 1.00 0.00 C ATOM 903 C ILE A 57 -9.462 6.658 -5.412 1.00 0.00 C ATOM 904 O ILE A 57 -9.446 7.879 -5.252 1.00 0.00 O ATOM 905 CB ILE A 57 -9.025 4.986 -3.612 1.00 0.00 C ATOM 906 CG1 ILE A 57 -9.622 4.294 -2.385 1.00 0.00 C ATOM 907 CG2 ILE A 57 -7.912 5.939 -3.201 1.00 0.00 C ATOM 908 CD1 ILE A 57 -8.794 3.132 -1.884 1.00 0.00 C ATOM 0 H ILE A 57 -10.875 3.838 -4.830 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.699 6.345 -3.685 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.601 4.223 -4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.731 5.024 -1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.623 3.938 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.145 5.389 -2.655 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.471 6.389 -4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -8.321 6.722 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.277 2.690 -1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.706 2.382 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.801 3.486 -1.607 1.00 0.00 H new ATOM 920 N LEU A 58 -8.921 6.061 -6.468 1.00 0.00 N ATOM 921 CA LEU A 58 -8.262 6.822 -7.524 1.00 0.00 C ATOM 922 C LEU A 58 -9.208 7.861 -8.117 1.00 0.00 C ATOM 923 O LEU A 58 -8.800 8.978 -8.434 1.00 0.00 O ATOM 924 CB LEU A 58 -7.765 5.882 -8.623 1.00 0.00 C ATOM 925 CG LEU A 58 -6.355 5.320 -8.438 1.00 0.00 C ATOM 926 CD1 LEU A 58 -6.085 4.212 -9.445 1.00 0.00 C ATOM 927 CD2 LEU A 58 -5.318 6.426 -8.569 1.00 0.00 C ATOM 0 H LEU A 58 -8.926 5.052 -6.616 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.410 7.341 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.460 5.046 -8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.800 6.415 -9.573 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.282 4.898 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.077 3.824 -9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.807 3.408 -9.304 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.177 4.609 -10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.321 6.007 -8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.391 6.878 -9.558 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.498 7.186 -7.808 1.00 0.00 H new ATOM 939 N ASP A 59 -10.474 7.486 -8.264 1.00 0.00 N ATOM 940 CA ASP A 59 -11.480 8.386 -8.816 1.00 0.00 C ATOM 941 C ASP A 59 -11.734 9.560 -7.875 1.00 0.00 C ATOM 942 O ASP A 59 -11.771 10.713 -8.303 1.00 0.00 O ATOM 943 CB ASP A 59 -12.785 7.631 -9.073 1.00 0.00 C ATOM 944 CG ASP A 59 -12.813 6.972 -10.439 1.00 0.00 C ATOM 945 OD1 ASP A 59 -12.683 7.695 -11.448 1.00 0.00 O ATOM 946 OD2 ASP A 59 -12.965 5.734 -10.497 1.00 0.00 O ATOM 0 H ASP A 59 -10.828 6.564 -8.008 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.103 8.776 -9.761 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.919 6.871 -8.303 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.624 8.322 -8.989 1.00 0.00 H new ATOM 951 N GLN A 60 -11.909 9.256 -6.593 1.00 0.00 N ATOM 952 CA GLN A 60 -12.161 10.286 -5.592 1.00 0.00 C ATOM 953 C GLN A 60 -10.983 11.249 -5.493 1.00 0.00 C ATOM 954 O GLN A 60 -11.167 12.465 -5.424 1.00 0.00 O ATOM 955 CB GLN A 60 -12.429 9.648 -4.228 1.00 0.00 C ATOM 956 CG GLN A 60 -13.664 8.762 -4.203 1.00 0.00 C ATOM 957 CD GLN A 60 -14.865 9.416 -4.858 1.00 0.00 C ATOM 958 OE1 GLN A 60 -15.167 10.582 -4.602 1.00 0.00 O ATOM 959 NE2 GLN A 60 -15.557 8.667 -5.708 1.00 0.00 N ATOM 0 H GLN A 60 -11.881 8.306 -6.223 1.00 0.00 H new ATOM 0 HA GLN A 60 -13.042 10.849 -5.901 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -11.561 9.056 -3.936 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -12.542 10.436 -3.483 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -13.444 7.824 -4.712 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -13.908 8.515 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.270 7.705 -5.890 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -16.375 9.053 -6.179 1.00 0.00 H new ATOM 968 N TRP A 61 -9.775 10.699 -5.486 1.00 0.00 N ATOM 969 CA TRP A 61 -8.566 11.510 -5.395 1.00 0.00 C ATOM 970 C TRP A 61 -8.633 12.696 -6.351 1.00 0.00 C ATOM 971 O TRP A 61 -8.390 13.836 -5.956 1.00 0.00 O ATOM 972 CB TRP A 61 -7.332 10.660 -5.703 1.00 0.00 C ATOM 973 CG TRP A 61 -6.204 11.445 -6.301 1.00 0.00 C ATOM 974 CD1 TRP A 61 -5.552 11.182 -7.472 1.00 0.00 C ATOM 975 CD2 TRP A 61 -5.594 12.620 -5.755 1.00 0.00 C ATOM 976 NE1 TRP A 61 -4.574 12.123 -7.687 1.00 0.00 N ATOM 977 CE2 TRP A 61 -4.580 13.016 -6.648 1.00 0.00 C ATOM 978 CE3 TRP A 61 -5.807 13.377 -4.600 1.00 0.00 C ATOM 979 CZ2 TRP A 61 -3.782 14.134 -6.420 1.00 0.00 C ATOM 980 CZ3 TRP A 61 -5.014 14.486 -4.374 1.00 0.00 C ATOM 981 CH2 TRP A 61 -4.012 14.857 -5.281 1.00 0.00 C ATOM 0 H TRP A 61 -9.606 9.695 -5.542 1.00 0.00 H new ATOM 0 HA TRP A 61 -8.490 11.892 -4.377 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -6.988 10.186 -4.784 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -7.612 9.860 -6.389 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -5.773 10.356 -8.132 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -3.946 12.152 -8.490 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -6.578 13.100 -3.896 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -3.009 14.421 -7.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -5.169 15.077 -3.483 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -3.410 15.730 -5.077 1.00 0.00 H new ATOM 992 N GLU A 62 -8.964 12.419 -7.608 1.00 0.00 N ATOM 993 CA GLU A 62 -9.062 13.466 -8.619 1.00 0.00 C ATOM 994 C GLU A 62 -10.322 14.302 -8.417 1.00 0.00 C ATOM 995 O GLU A 62 -10.306 15.520 -8.596 1.00 0.00 O ATOM 996 CB GLU A 62 -9.064 12.852 -10.021 1.00 0.00 C ATOM 997 CG GLU A 62 -8.044 11.740 -10.200 1.00 0.00 C ATOM 998 CD GLU A 62 -6.704 12.251 -10.693 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.693 13.160 -11.548 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -5.666 11.741 -10.221 1.00 0.00 O ATOM 0 H GLU A 62 -9.169 11.480 -7.951 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.194 14.118 -8.516 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.058 12.460 -10.235 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.866 13.636 -10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.905 11.224 -9.250 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.432 11.007 -10.907 1.00 0.00 H new ATOM 1007 N ILE A 63 -11.411 13.639 -8.042 1.00 0.00 N ATOM 1008 CA ILE A 63 -12.679 14.321 -7.814 1.00 0.00 C ATOM 1009 C ILE A 63 -12.521 15.453 -6.805 1.00 0.00 C ATOM 1010 O ILE A 63 -13.397 16.308 -6.673 1.00 0.00 O ATOM 1011 CB ILE A 63 -13.760 13.347 -7.311 1.00 0.00 C ATOM 1012 CG1 ILE A 63 -14.272 12.479 -8.463 1.00 0.00 C ATOM 1013 CG2 ILE A 63 -14.906 14.113 -6.668 1.00 0.00 C ATOM 1014 CD1 ILE A 63 -15.146 11.331 -8.012 1.00 0.00 C ATOM 0 H ILE A 63 -11.441 12.631 -7.890 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.992 14.734 -8.773 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.318 12.694 -6.558 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.836 13.104 -9.155 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.420 12.081 -9.014 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -15.662 13.410 -6.318 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -14.529 14.691 -5.824 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -15.349 14.787 -7.401 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -15.472 10.759 -8.881 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -14.579 10.683 -7.343 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.017 11.722 -7.487 1.00 0.00 H new ATOM 1026 N CYS A 64 -11.398 15.453 -6.095 1.00 0.00 N ATOM 1027 CA CYS A 64 -11.124 16.481 -5.097 1.00 0.00 C ATOM 1028 C CYS A 64 -9.830 17.221 -5.420 1.00 0.00 C ATOM 1029 O CYS A 64 -9.693 18.410 -5.133 1.00 0.00 O ATOM 1030 CB CYS A 64 -11.035 15.857 -3.704 1.00 0.00 C ATOM 1031 SG CYS A 64 -12.622 15.741 -2.845 1.00 0.00 S ATOM 0 H CYS A 64 -10.663 14.753 -6.192 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.945 17.198 -5.114 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.607 14.858 -3.792 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -10.347 16.446 -3.097 1.00 0.00 H new ATOM 0 HG CYS A 64 -12.445 15.198 -1.677 1.00 0.00 H new ATOM 1037 N LYS A 65 -8.880 16.508 -6.018 1.00 0.00 N ATOM 1038 CA LYS A 65 -7.596 17.096 -6.380 1.00 0.00 C ATOM 1039 C LYS A 65 -7.783 18.483 -6.986 1.00 0.00 C ATOM 1040 O LYS A 65 -8.831 18.804 -7.548 1.00 0.00 O ATOM 1041 CB LYS A 65 -6.858 16.190 -7.369 1.00 0.00 C ATOM 1042 CG LYS A 65 -7.145 16.519 -8.824 1.00 0.00 C ATOM 1043 CD LYS A 65 -6.454 15.543 -9.762 1.00 0.00 C ATOM 1044 CE LYS A 65 -5.033 15.984 -10.078 1.00 0.00 C ATOM 1045 NZ LYS A 65 -4.055 15.452 -9.090 1.00 0.00 N ATOM 0 H LYS A 65 -8.976 15.522 -6.262 1.00 0.00 H new ATOM 0 HA LYS A 65 -7.001 17.194 -5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.785 16.270 -7.192 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -7.137 15.154 -7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -8.221 16.494 -8.999 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.811 17.533 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.436 14.552 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.024 15.460 -10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.761 15.644 -11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -4.984 17.073 -10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.477 16.233 -8.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.566 14.997 -8.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.438 14.754 -9.553 1.00 0.00 H new ATOM 1059 N PRO A 66 -6.745 19.324 -6.874 1.00 0.00 N ATOM 1060 CA PRO A 66 -5.494 18.952 -6.207 1.00 0.00 C ATOM 1061 C PRO A 66 -5.662 18.803 -4.699 1.00 0.00 C ATOM 1062 O PRO A 66 -4.713 18.474 -3.987 1.00 0.00 O ATOM 1063 CB PRO A 66 -4.560 20.123 -6.527 1.00 0.00 C ATOM 1064 CG PRO A 66 -5.469 21.278 -6.768 1.00 0.00 C ATOM 1065 CD PRO A 66 -6.713 20.704 -7.388 1.00 0.00 C ATOM 0 HA PRO A 66 -5.123 17.986 -6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.877 20.322 -5.701 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.947 19.912 -7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.700 21.794 -5.836 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.004 22.009 -7.430 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -7.602 21.262 -7.095 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -6.666 20.726 -8.477 1.00 0.00 H new ATOM 1073 N LYS A 67 -6.876 19.046 -4.217 1.00 0.00 N ATOM 1074 CA LYS A 67 -7.171 18.936 -2.793 1.00 0.00 C ATOM 1075 C LYS A 67 -6.849 17.538 -2.277 1.00 0.00 C ATOM 1076 O LYS A 67 -7.231 16.538 -2.885 1.00 0.00 O ATOM 1077 CB LYS A 67 -8.643 19.262 -2.530 1.00 0.00 C ATOM 1078 CG LYS A 67 -9.081 20.600 -3.100 1.00 0.00 C ATOM 1079 CD LYS A 67 -8.566 21.759 -2.262 1.00 0.00 C ATOM 1080 CE LYS A 67 -9.511 22.079 -1.114 1.00 0.00 C ATOM 1081 NZ LYS A 67 -9.325 21.149 0.034 1.00 0.00 N ATOM 0 H LYS A 67 -7.672 19.321 -4.792 1.00 0.00 H new ATOM 0 HA LYS A 67 -6.545 19.653 -2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -9.263 18.474 -2.958 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.821 19.259 -1.455 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -8.715 20.698 -4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.169 20.638 -3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -7.581 21.514 -1.866 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.446 22.640 -2.892 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -9.345 23.104 -0.782 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -10.541 22.021 -1.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -9.509 21.655 0.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -9.987 20.352 -0.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -8.349 20.790 0.035 1.00 0.00 H new ATOM 1095 N TYR A 68 -6.145 17.475 -1.152 1.00 0.00 N ATOM 1096 CA TYR A 68 -5.771 16.199 -0.554 1.00 0.00 C ATOM 1097 C TYR A 68 -6.999 15.321 -0.332 1.00 0.00 C ATOM 1098 O TYR A 68 -8.123 15.816 -0.239 1.00 0.00 O ATOM 1099 CB TYR A 68 -5.046 16.427 0.773 1.00 0.00 C ATOM 1100 CG TYR A 68 -4.856 15.164 1.584 1.00 0.00 C ATOM 1101 CD1 TYR A 68 -3.823 14.280 1.298 1.00 0.00 C ATOM 1102 CD2 TYR A 68 -5.709 14.857 2.636 1.00 0.00 C ATOM 1103 CE1 TYR A 68 -3.647 13.126 2.035 1.00 0.00 C ATOM 1104 CE2 TYR A 68 -5.540 13.705 3.380 1.00 0.00 C ATOM 1105 CZ TYR A 68 -4.507 12.842 3.075 1.00 0.00 C ATOM 1106 OH TYR A 68 -4.334 11.694 3.813 1.00 0.00 O ATOM 0 H TYR A 68 -5.822 18.293 -0.636 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.100 15.686 -1.243 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -4.071 16.871 0.573 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -5.609 17.148 1.366 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.146 14.499 0.485 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.518 15.530 2.877 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.840 12.449 1.798 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.212 13.481 4.195 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.466 11.725 4.268 1.00 0.00 H new ATOM 1116 N LEU A 69 -6.775 14.014 -0.247 1.00 0.00 N ATOM 1117 CA LEU A 69 -7.862 13.065 -0.034 1.00 0.00 C ATOM 1118 C LEU A 69 -7.558 12.143 1.143 1.00 0.00 C ATOM 1119 O LEU A 69 -6.680 11.285 1.061 1.00 0.00 O ATOM 1120 CB LEU A 69 -8.096 12.236 -1.298 1.00 0.00 C ATOM 1121 CG LEU A 69 -9.051 11.050 -1.157 1.00 0.00 C ATOM 1122 CD1 LEU A 69 -10.497 11.522 -1.200 1.00 0.00 C ATOM 1123 CD2 LEU A 69 -8.791 10.022 -2.247 1.00 0.00 C ATOM 0 H LEU A 69 -5.851 13.588 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.765 13.631 0.195 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.481 12.896 -2.075 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.133 11.862 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.872 10.577 -0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.163 10.665 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.676 12.220 -0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.689 12.020 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.480 9.186 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.941 10.482 -3.224 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.766 9.661 -2.169 1.00 0.00 H new ATOM 1135 N ASN A 70 -8.291 12.326 2.236 1.00 0.00 N ATOM 1136 CA ASN A 70 -8.101 11.510 3.429 1.00 0.00 C ATOM 1137 C ASN A 70 -8.379 10.039 3.133 1.00 0.00 C ATOM 1138 O ASN A 70 -9.260 9.710 2.338 1.00 0.00 O ATOM 1139 CB ASN A 70 -9.015 11.996 4.556 1.00 0.00 C ATOM 1140 CG ASN A 70 -9.208 13.500 4.535 1.00 0.00 C ATOM 1141 OD1 ASN A 70 -9.987 14.026 3.741 1.00 0.00 O ATOM 1142 ND2 ASN A 70 -8.496 14.200 5.411 1.00 0.00 N ATOM 0 H ASN A 70 -9.022 13.032 2.320 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.062 11.609 3.744 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -9.985 11.507 4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.593 11.700 5.516 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.583 15.216 5.444 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.862 13.722 6.051 1.00 0.00 H new ATOM 1149 N LYS A 71 -7.623 9.158 3.778 1.00 0.00 N ATOM 1150 CA LYS A 71 -7.787 7.722 3.587 1.00 0.00 C ATOM 1151 C LYS A 71 -9.092 7.236 4.209 1.00 0.00 C ATOM 1152 O LYS A 71 -9.717 6.297 3.715 1.00 0.00 O ATOM 1153 CB LYS A 71 -6.605 6.966 4.198 1.00 0.00 C ATOM 1154 CG LYS A 71 -6.446 7.192 5.691 1.00 0.00 C ATOM 1155 CD LYS A 71 -7.207 6.153 6.497 1.00 0.00 C ATOM 1156 CE LYS A 71 -6.319 4.975 6.868 1.00 0.00 C ATOM 1157 NZ LYS A 71 -5.495 4.517 5.716 1.00 0.00 N ATOM 0 H LYS A 71 -6.889 9.414 4.439 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.820 7.525 2.515 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -6.731 5.899 4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.689 7.272 3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -5.389 7.156 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.805 8.188 5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.602 6.612 7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.062 5.798 5.921 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -5.665 5.259 7.692 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -6.938 4.151 7.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.075 3.592 5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.096 4.432 4.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -4.738 5.207 5.535 1.00 0.00 H new ATOM 1171 N THR A 72 -9.501 7.883 5.297 1.00 0.00 N ATOM 1172 CA THR A 72 -10.731 7.517 5.987 1.00 0.00 C ATOM 1173 C THR A 72 -11.948 8.129 5.302 1.00 0.00 C ATOM 1174 O THR A 72 -13.074 7.668 5.488 1.00 0.00 O ATOM 1175 CB THR A 72 -10.705 7.968 7.460 1.00 0.00 C ATOM 1176 OG1 THR A 72 -11.692 7.250 8.209 1.00 0.00 O ATOM 1177 CG2 THR A 72 -10.962 9.463 7.573 1.00 0.00 C ATOM 0 H THR A 72 -8.997 8.663 5.719 1.00 0.00 H new ATOM 0 HA THR A 72 -10.803 6.430 5.949 1.00 0.00 H new ATOM 0 HB THR A 72 -9.716 7.755 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.668 7.541 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 72 -10.939 9.758 8.622 1.00 0.00 H new ATOM 0 HG22 THR A 72 -10.192 10.007 7.026 1.00 0.00 H new ATOM 0 HG23 THR A 72 -11.940 9.697 7.152 1.00 0.00 H new ATOM 1185 N SER A 73 -11.714 9.169 4.508 1.00 0.00 N ATOM 1186 CA SER A 73 -12.793 9.846 3.798 1.00 0.00 C ATOM 1187 C SER A 73 -13.438 8.915 2.776 1.00 0.00 C ATOM 1188 O SER A 73 -14.543 9.171 2.296 1.00 0.00 O ATOM 1189 CB SER A 73 -12.264 11.100 3.099 1.00 0.00 C ATOM 1190 OG SER A 73 -13.084 11.457 2.001 1.00 0.00 O ATOM 0 H SER A 73 -10.787 9.561 4.340 1.00 0.00 H new ATOM 0 HA SER A 73 -13.549 10.137 4.528 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.223 11.926 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 73 -11.245 10.925 2.754 1.00 0.00 H new ATOM 0 HG SER A 73 -12.725 12.262 1.573 1.00 0.00 H new ATOM 1196 N VAL A 74 -12.741 7.832 2.447 1.00 0.00 N ATOM 1197 CA VAL A 74 -13.245 6.861 1.484 1.00 0.00 C ATOM 1198 C VAL A 74 -13.645 5.561 2.172 1.00 0.00 C ATOM 1199 O VAL A 74 -14.123 4.627 1.527 1.00 0.00 O ATOM 1200 CB VAL A 74 -12.197 6.553 0.397 1.00 0.00 C ATOM 1201 CG1 VAL A 74 -11.611 7.841 -0.160 1.00 0.00 C ATOM 1202 CG2 VAL A 74 -11.102 5.656 0.954 1.00 0.00 C ATOM 0 H VAL A 74 -11.825 7.605 2.834 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.123 7.306 1.016 1.00 0.00 H new ATOM 0 HB VAL A 74 -12.689 6.024 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.873 7.603 -0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -12.407 8.444 -0.597 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -11.132 8.400 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.370 5.448 0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.611 6.157 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.540 4.720 1.300 1.00 0.00 H new ATOM 1212 N ARG A 75 -13.448 5.508 3.485 1.00 0.00 N ATOM 1213 CA ARG A 75 -13.788 4.322 4.261 1.00 0.00 C ATOM 1214 C ARG A 75 -15.293 4.069 4.237 1.00 0.00 C ATOM 1215 O ARG A 75 -15.764 3.024 3.788 1.00 0.00 O ATOM 1216 CB ARG A 75 -13.310 4.477 5.706 1.00 0.00 C ATOM 1217 CG ARG A 75 -11.935 3.880 5.960 1.00 0.00 C ATOM 1218 CD ARG A 75 -11.543 3.986 7.425 1.00 0.00 C ATOM 1219 NE ARG A 75 -10.199 3.472 7.671 1.00 0.00 N ATOM 1220 CZ ARG A 75 -9.507 3.723 8.777 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -10.030 4.478 9.733 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -8.289 3.218 8.927 1.00 0.00 N ATOM 0 H ARG A 75 -13.055 6.273 4.034 1.00 0.00 H new ATOM 0 HA ARG A 75 -13.286 3.467 3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -13.290 5.536 5.961 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.031 4.003 6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -11.930 2.833 5.656 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -11.195 4.394 5.346 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.596 5.028 7.740 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.259 3.433 8.033 1.00 0.00 H new ATOM 0 HE ARG A 75 -9.768 2.888 6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -10.966 4.868 9.620 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -9.497 4.669 10.581 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -7.884 2.637 8.193 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -7.758 3.411 9.776 1.00 0.00 H new ATOM 1236 N PRO A 76 -16.066 5.047 4.730 1.00 0.00 N ATOM 1237 CA PRO A 76 -17.528 4.954 4.776 1.00 0.00 C ATOM 1238 C PRO A 76 -18.157 5.024 3.389 1.00 0.00 C ATOM 1239 O PRO A 76 -19.351 4.776 3.225 1.00 0.00 O ATOM 1240 CB PRO A 76 -17.935 6.172 5.610 1.00 0.00 C ATOM 1241 CG PRO A 76 -16.820 7.145 5.428 1.00 0.00 C ATOM 1242 CD PRO A 76 -15.571 6.321 5.281 1.00 0.00 C ATOM 0 HA PRO A 76 -17.863 4.004 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -18.883 6.587 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -18.063 5.908 6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -16.984 7.766 4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -16.746 7.817 6.283 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -14.853 6.796 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -15.069 6.177 6.238 1.00 0.00 H new ATOM 1250 N GLY A 77 -17.345 5.363 2.392 1.00 0.00 N ATOM 1251 CA GLY A 77 -17.841 5.459 1.032 1.00 0.00 C ATOM 1252 C GLY A 77 -18.262 4.114 0.472 1.00 0.00 C ATOM 1253 O GLY A 77 -19.272 4.012 -0.226 1.00 0.00 O ATOM 0 H GLY A 77 -16.353 5.573 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -18.690 6.142 1.006 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -17.067 5.888 0.396 1.00 0.00 H new ATOM 1257 N LEU A 78 -17.486 3.080 0.777 1.00 0.00 N ATOM 1258 CA LEU A 78 -17.783 1.734 0.298 1.00 0.00 C ATOM 1259 C LEU A 78 -18.364 0.874 1.416 1.00 0.00 C ATOM 1260 O LEU A 78 -17.672 0.537 2.378 1.00 0.00 O ATOM 1261 CB LEU A 78 -16.518 1.079 -0.260 1.00 0.00 C ATOM 1262 CG LEU A 78 -15.815 1.833 -1.389 1.00 0.00 C ATOM 1263 CD1 LEU A 78 -14.329 1.510 -1.402 1.00 0.00 C ATOM 1264 CD2 LEU A 78 -16.448 1.494 -2.731 1.00 0.00 C ATOM 0 H LEU A 78 -16.647 3.147 1.353 1.00 0.00 H new ATOM 0 HA LEU A 78 -18.524 1.813 -0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -15.810 0.947 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.777 0.084 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 78 -15.932 2.903 -1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -13.845 2.056 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -13.885 1.803 -0.451 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -14.191 0.439 -1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -15.935 2.039 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.362 0.423 -2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -17.501 1.777 -2.719 1.00 0.00 H new ATOM 1276 N LYS A 79 -19.637 0.520 1.283 1.00 0.00 N ATOM 1277 CA LYS A 79 -20.311 -0.304 2.279 1.00 0.00 C ATOM 1278 C LYS A 79 -20.162 -1.786 1.951 1.00 0.00 C ATOM 1279 O LYS A 79 -20.081 -2.168 0.784 1.00 0.00 O ATOM 1280 CB LYS A 79 -21.794 0.065 2.357 1.00 0.00 C ATOM 1281 CG LYS A 79 -22.066 1.326 3.158 1.00 0.00 C ATOM 1282 CD LYS A 79 -21.913 2.573 2.304 1.00 0.00 C ATOM 1283 CE LYS A 79 -23.078 2.735 1.340 1.00 0.00 C ATOM 1284 NZ LYS A 79 -22.834 2.030 0.051 1.00 0.00 N ATOM 0 H LYS A 79 -20.224 0.791 0.494 1.00 0.00 H new ATOM 0 HA LYS A 79 -19.844 -0.115 3.246 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -22.181 0.196 1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -22.343 -0.764 2.803 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -23.075 1.287 3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -21.380 1.376 4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -21.847 3.450 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -20.980 2.519 1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -23.987 2.347 1.800 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -23.246 3.795 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -23.086 2.656 -0.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -21.829 1.771 -0.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -23.416 1.169 0.010 1.00 0.00 H new ATOM 1298 N ASN A 80 -20.127 -2.617 2.988 1.00 0.00 N ATOM 1299 CA ASN A 80 -19.989 -4.058 2.809 1.00 0.00 C ATOM 1300 C ASN A 80 -19.026 -4.374 1.668 1.00 0.00 C ATOM 1301 O ASN A 80 -19.339 -5.167 0.780 1.00 0.00 O ATOM 1302 CB ASN A 80 -21.353 -4.691 2.530 1.00 0.00 C ATOM 1303 CG ASN A 80 -22.135 -4.964 3.800 1.00 0.00 C ATOM 1304 OD1 ASN A 80 -21.827 -4.420 4.861 1.00 0.00 O ATOM 1305 ND2 ASN A 80 -23.152 -5.812 3.699 1.00 0.00 N ATOM 0 H ASN A 80 -20.192 -2.317 3.961 1.00 0.00 H new ATOM 0 HA ASN A 80 -19.583 -4.477 3.730 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -21.932 -4.030 1.885 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.213 -5.625 1.985 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.713 -6.035 4.521 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.372 -6.240 2.800 1.00 0.00 H new ATOM 1312 N CYS A 81 -17.854 -3.749 1.701 1.00 0.00 N ATOM 1313 CA CYS A 81 -16.845 -3.964 0.670 1.00 0.00 C ATOM 1314 C CYS A 81 -15.465 -4.154 1.291 1.00 0.00 C ATOM 1315 O CYS A 81 -14.719 -3.194 1.479 1.00 0.00 O ATOM 1316 CB CYS A 81 -16.820 -2.784 -0.303 1.00 0.00 C ATOM 1317 SG CYS A 81 -18.196 -2.766 -1.476 1.00 0.00 S ATOM 0 H CYS A 81 -17.579 -3.090 2.430 1.00 0.00 H new ATOM 0 HA CYS A 81 -17.107 -4.871 0.124 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -16.831 -1.856 0.268 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -15.883 -2.805 -0.859 1.00 0.00 H new ATOM 0 HG CYS A 81 -19.304 -2.520 -0.842 1.00 0.00 H new ATOM 1323 N GLY A 82 -15.132 -5.402 1.611 1.00 0.00 N ATOM 1324 CA GLY A 82 -13.844 -5.696 2.210 1.00 0.00 C ATOM 1325 C GLY A 82 -13.838 -5.478 3.710 1.00 0.00 C ATOM 1326 O GLY A 82 -14.655 -6.053 4.430 1.00 0.00 O ATOM 0 H GLY A 82 -15.732 -6.214 1.466 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.575 -6.730 1.995 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.081 -5.066 1.752 1.00 0.00 H new ATOM 1330 N ASP A 83 -12.915 -4.649 4.183 1.00 0.00 N ATOM 1331 CA ASP A 83 -12.806 -4.357 5.608 1.00 0.00 C ATOM 1332 C ASP A 83 -12.041 -3.058 5.840 1.00 0.00 C ATOM 1333 O ASP A 83 -11.143 -2.709 5.074 1.00 0.00 O ATOM 1334 CB ASP A 83 -12.111 -5.510 6.334 1.00 0.00 C ATOM 1335 CG ASP A 83 -13.085 -6.579 6.789 1.00 0.00 C ATOM 1336 OD1 ASP A 83 -14.072 -6.232 7.470 1.00 0.00 O ATOM 1337 OD2 ASP A 83 -12.860 -7.763 6.463 1.00 0.00 O ATOM 0 H ASP A 83 -12.231 -4.167 3.600 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.813 -4.240 6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.369 -5.957 5.673 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.574 -5.120 7.199 1.00 0.00 H new ATOM 1342 N VAL A 84 -12.405 -2.345 6.901 1.00 0.00 N ATOM 1343 CA VAL A 84 -11.753 -1.084 7.234 1.00 0.00 C ATOM 1344 C VAL A 84 -10.245 -1.172 7.025 1.00 0.00 C ATOM 1345 O VAL A 84 -9.587 -0.171 6.747 1.00 0.00 O ATOM 1346 CB VAL A 84 -12.034 -0.675 8.693 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -11.857 -1.864 9.624 1.00 0.00 C ATOM 1348 CG2 VAL A 84 -11.130 0.476 9.106 1.00 0.00 C ATOM 0 H VAL A 84 -13.148 -2.619 7.544 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.166 -0.329 6.566 1.00 0.00 H new ATOM 0 HB VAL A 84 -13.068 -0.339 8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.060 -1.556 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.550 -2.656 9.339 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.834 -2.234 9.551 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.342 0.752 10.139 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -10.088 0.169 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.312 1.333 8.457 1.00 0.00 H new ATOM 1358 N ASN A 85 -9.704 -2.379 7.159 1.00 0.00 N ATOM 1359 CA ASN A 85 -8.273 -2.599 6.984 1.00 0.00 C ATOM 1360 C ASN A 85 -7.896 -2.574 5.506 1.00 0.00 C ATOM 1361 O ASN A 85 -6.980 -1.857 5.101 1.00 0.00 O ATOM 1362 CB ASN A 85 -7.862 -3.935 7.605 1.00 0.00 C ATOM 1363 CG ASN A 85 -8.179 -4.007 9.086 1.00 0.00 C ATOM 1364 OD1 ASN A 85 -7.333 -3.705 9.929 1.00 0.00 O ATOM 1365 ND2 ASN A 85 -9.403 -4.408 9.411 1.00 0.00 N ATOM 0 H ASN A 85 -10.235 -3.219 7.388 1.00 0.00 H new ATOM 0 HA ASN A 85 -7.742 -1.793 7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -8.374 -4.746 7.087 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -6.793 -4.087 7.457 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -9.674 -4.476 10.392 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -10.072 -4.648 8.679 1.00 0.00 H new ATOM 1372 N CYS A 86 -8.607 -3.362 4.707 1.00 0.00 N ATOM 1373 CA CYS A 86 -8.346 -3.431 3.273 1.00 0.00 C ATOM 1374 C CYS A 86 -8.371 -2.040 2.649 1.00 0.00 C ATOM 1375 O CYS A 86 -7.475 -1.676 1.885 1.00 0.00 O ATOM 1376 CB CYS A 86 -9.379 -4.328 2.589 1.00 0.00 C ATOM 1377 SG CYS A 86 -9.356 -6.045 3.157 1.00 0.00 S ATOM 0 H CYS A 86 -9.368 -3.961 5.027 1.00 0.00 H new ATOM 0 HA CYS A 86 -7.353 -3.857 3.129 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -10.373 -3.914 2.758 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -9.205 -4.310 1.513 1.00 0.00 H new ATOM 0 HG CYS A 86 -9.253 -6.839 2.133 1.00 0.00 H new ATOM 1383 N ILE A 87 -9.401 -1.267 2.976 1.00 0.00 N ATOM 1384 CA ILE A 87 -9.542 0.083 2.447 1.00 0.00 C ATOM 1385 C ILE A 87 -8.267 0.893 2.661 1.00 0.00 C ATOM 1386 O ILE A 87 -7.618 1.313 1.704 1.00 0.00 O ATOM 1387 CB ILE A 87 -10.723 0.824 3.101 1.00 0.00 C ATOM 1388 CG1 ILE A 87 -12.048 0.175 2.695 1.00 0.00 C ATOM 1389 CG2 ILE A 87 -10.707 2.295 2.712 1.00 0.00 C ATOM 1390 CD1 ILE A 87 -13.151 0.365 3.713 1.00 0.00 C ATOM 0 H ILE A 87 -10.151 -1.553 3.606 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.733 -0.015 1.378 1.00 0.00 H new ATOM 0 HB ILE A 87 -10.622 0.754 4.184 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -12.370 0.592 1.741 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.888 -0.892 2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -11.548 2.805 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.774 2.750 3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.787 2.386 1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.060 -0.121 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.850 -0.077 4.663 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.339 1.430 3.851 1.00 0.00 H new ATOM 1402 N GLY A 88 -7.914 1.108 3.924 1.00 0.00 N ATOM 1403 CA GLY A 88 -6.717 1.865 4.242 1.00 0.00 C ATOM 1404 C GLY A 88 -5.488 1.331 3.533 1.00 0.00 C ATOM 1405 O GLY A 88 -4.638 2.101 3.085 1.00 0.00 O ATOM 0 H GLY A 88 -8.436 0.771 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -6.867 2.909 3.966 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -6.551 1.841 5.319 1.00 0.00 H new ATOM 1409 N ARG A 89 -5.393 0.009 3.432 1.00 0.00 N ATOM 1410 CA ARG A 89 -4.257 -0.626 2.775 1.00 0.00 C ATOM 1411 C ARG A 89 -4.118 -0.138 1.336 1.00 0.00 C ATOM 1412 O ARG A 89 -3.059 0.342 0.933 1.00 0.00 O ATOM 1413 CB ARG A 89 -4.415 -2.148 2.796 1.00 0.00 C ATOM 1414 CG ARG A 89 -4.197 -2.764 4.168 1.00 0.00 C ATOM 1415 CD ARG A 89 -4.541 -4.245 4.175 1.00 0.00 C ATOM 1416 NE ARG A 89 -4.325 -4.852 5.486 1.00 0.00 N ATOM 1417 CZ ARG A 89 -4.847 -6.017 5.851 1.00 0.00 C ATOM 1418 NH1 ARG A 89 -5.611 -6.699 5.009 1.00 0.00 N ATOM 1419 NH2 ARG A 89 -4.604 -6.503 7.062 1.00 0.00 N ATOM 0 H ARG A 89 -6.088 -0.642 3.796 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.354 -0.353 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -5.415 -2.406 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.708 -2.588 2.093 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.158 -2.629 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.810 -2.243 4.903 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.583 -4.376 3.882 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.933 -4.762 3.432 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.741 -4.354 6.158 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.799 -6.329 4.077 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.010 -7.594 5.293 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -4.016 -5.981 7.712 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -5.005 -7.398 7.342 1.00 0.00 H new ATOM 1433 N ILE A 90 -5.194 -0.266 0.567 1.00 0.00 N ATOM 1434 CA ILE A 90 -5.192 0.163 -0.826 1.00 0.00 C ATOM 1435 C ILE A 90 -4.872 1.649 -0.944 1.00 0.00 C ATOM 1436 O ILE A 90 -3.953 2.042 -1.663 1.00 0.00 O ATOM 1437 CB ILE A 90 -6.548 -0.114 -1.502 1.00 0.00 C ATOM 1438 CG1 ILE A 90 -6.913 -1.594 -1.376 1.00 0.00 C ATOM 1439 CG2 ILE A 90 -6.506 0.304 -2.965 1.00 0.00 C ATOM 1440 CD1 ILE A 90 -8.380 -1.877 -1.616 1.00 0.00 C ATOM 0 H ILE A 90 -6.078 -0.663 0.885 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.418 -0.414 -1.332 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.315 0.474 -0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.319 -2.168 -2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.642 -1.943 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.471 0.102 -3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.287 1.370 -3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.730 -0.260 -3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -8.566 -2.946 -1.510 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -8.980 -1.330 -0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.652 -1.559 -2.622 1.00 0.00 H new ATOM 1452 N HIS A 91 -5.635 2.472 -0.231 1.00 0.00 N ATOM 1453 CA HIS A 91 -5.431 3.916 -0.253 1.00 0.00 C ATOM 1454 C HIS A 91 -3.984 4.265 0.085 1.00 0.00 C ATOM 1455 O HIS A 91 -3.313 4.971 -0.668 1.00 0.00 O ATOM 1456 CB HIS A 91 -6.377 4.601 0.734 1.00 0.00 C ATOM 1457 CG HIS A 91 -6.543 6.068 0.484 1.00 0.00 C ATOM 1458 ND1 HIS A 91 -5.627 7.011 0.901 1.00 0.00 N ATOM 1459 CD2 HIS A 91 -7.525 6.753 -0.147 1.00 0.00 C ATOM 1460 CE1 HIS A 91 -6.040 8.213 0.539 1.00 0.00 C ATOM 1461 NE2 HIS A 91 -7.189 8.084 -0.098 1.00 0.00 N ATOM 0 H HIS A 91 -6.400 2.163 0.369 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.647 4.274 -1.260 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -7.353 4.119 0.683 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -6.002 4.453 1.747 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -4.765 6.812 1.409 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -8.408 6.332 -0.604 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -5.525 9.143 0.732 1.00 0.00 H new ATOM 1469 N THR A 92 -3.510 3.767 1.223 1.00 0.00 N ATOM 1470 CA THR A 92 -2.145 4.028 1.661 1.00 0.00 C ATOM 1471 C THR A 92 -1.147 3.755 0.542 1.00 0.00 C ATOM 1472 O THR A 92 -0.492 4.672 0.044 1.00 0.00 O ATOM 1473 CB THR A 92 -1.774 3.170 2.885 1.00 0.00 C ATOM 1474 OG1 THR A 92 -2.656 3.463 3.975 1.00 0.00 O ATOM 1475 CG2 THR A 92 -0.335 3.423 3.308 1.00 0.00 C ATOM 0 H THR A 92 -4.052 3.181 1.858 1.00 0.00 H new ATOM 0 HA THR A 92 -2.098 5.081 1.937 1.00 0.00 H new ATOM 0 HB THR A 92 -1.875 2.120 2.609 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.334 2.759 4.045 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.097 2.806 4.174 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.335 3.170 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.211 4.475 3.567 1.00 0.00 H new ATOM 1483 N TYR A 93 -1.035 2.491 0.150 1.00 0.00 N ATOM 1484 CA TYR A 93 -0.115 2.098 -0.910 1.00 0.00 C ATOM 1485 C TYR A 93 -0.137 3.107 -2.053 1.00 0.00 C ATOM 1486 O TYR A 93 0.861 3.774 -2.329 1.00 0.00 O ATOM 1487 CB TYR A 93 -0.473 0.707 -1.435 1.00 0.00 C ATOM 1488 CG TYR A 93 0.206 0.359 -2.740 1.00 0.00 C ATOM 1489 CD1 TYR A 93 1.585 0.200 -2.808 1.00 0.00 C ATOM 1490 CD2 TYR A 93 -0.531 0.189 -3.906 1.00 0.00 C ATOM 1491 CE1 TYR A 93 2.210 -0.117 -3.999 1.00 0.00 C ATOM 1492 CE2 TYR A 93 0.085 -0.129 -5.101 1.00 0.00 C ATOM 1493 CZ TYR A 93 1.456 -0.281 -5.142 1.00 0.00 C ATOM 1494 OH TYR A 93 2.074 -0.597 -6.330 1.00 0.00 O ATOM 0 H TYR A 93 -1.570 1.721 0.551 1.00 0.00 H new ATOM 0 HA TYR A 93 0.891 2.073 -0.492 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -0.202 -0.036 -0.685 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.553 0.645 -1.569 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.178 0.326 -1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -1.604 0.308 -3.877 1.00 0.00 H new ATOM 0 HE1 TYR A 93 3.283 -0.236 -4.034 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -0.503 -0.258 -5.998 1.00 0.00 H new ATOM 0 HH TYR A 93 2.377 -1.529 -6.304 1.00 0.00 H new ATOM 1504 N LEU A 94 -1.283 3.214 -2.717 1.00 0.00 N ATOM 1505 CA LEU A 94 -1.439 4.142 -3.831 1.00 0.00 C ATOM 1506 C LEU A 94 -0.870 5.513 -3.481 1.00 0.00 C ATOM 1507 O LEU A 94 -0.419 6.250 -4.357 1.00 0.00 O ATOM 1508 CB LEU A 94 -2.915 4.271 -4.211 1.00 0.00 C ATOM 1509 CG LEU A 94 -3.602 2.988 -4.680 1.00 0.00 C ATOM 1510 CD1 LEU A 94 -5.081 3.014 -4.325 1.00 0.00 C ATOM 1511 CD2 LEU A 94 -3.414 2.800 -6.179 1.00 0.00 C ATOM 0 H LEU A 94 -2.118 2.669 -2.503 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.885 3.746 -4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.459 4.656 -3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.002 5.016 -5.002 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.142 2.143 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.553 2.093 -4.667 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.194 3.101 -3.244 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.557 3.867 -4.809 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.909 1.882 -6.496 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -3.848 3.648 -6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.350 2.735 -6.407 1.00 0.00 H new ATOM 1523 N GLU A 95 -0.894 5.847 -2.194 1.00 0.00 N ATOM 1524 CA GLU A 95 -0.379 7.130 -1.729 1.00 0.00 C ATOM 1525 C GLU A 95 1.144 7.106 -1.642 1.00 0.00 C ATOM 1526 O GLU A 95 1.806 8.123 -1.852 1.00 0.00 O ATOM 1527 CB GLU A 95 -0.974 7.478 -0.363 1.00 0.00 C ATOM 1528 CG GLU A 95 -1.102 8.972 -0.117 1.00 0.00 C ATOM 1529 CD GLU A 95 -1.355 9.304 1.340 1.00 0.00 C ATOM 1530 OE1 GLU A 95 -0.758 8.641 2.213 1.00 0.00 O ATOM 1531 OE2 GLU A 95 -2.152 10.228 1.608 1.00 0.00 O ATOM 0 H GLU A 95 -1.264 5.248 -1.456 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.672 7.893 -2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.959 7.019 -0.278 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.350 7.042 0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.190 9.470 -0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -1.917 9.368 -0.723 1.00 0.00 H new ATOM 1538 N LEU A 96 1.694 5.937 -1.329 1.00 0.00 N ATOM 1539 CA LEU A 96 3.139 5.779 -1.212 1.00 0.00 C ATOM 1540 C LEU A 96 3.803 5.813 -2.585 1.00 0.00 C ATOM 1541 O LEU A 96 4.900 6.350 -2.742 1.00 0.00 O ATOM 1542 CB LEU A 96 3.473 4.464 -0.505 1.00 0.00 C ATOM 1543 CG LEU A 96 2.749 4.213 0.819 1.00 0.00 C ATOM 1544 CD1 LEU A 96 3.031 2.805 1.321 1.00 0.00 C ATOM 1545 CD2 LEU A 96 3.163 5.245 1.858 1.00 0.00 C ATOM 0 H LEU A 96 1.161 5.086 -1.152 1.00 0.00 H new ATOM 0 HA LEU A 96 3.524 6.610 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.245 3.642 -1.183 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.547 4.436 -0.320 1.00 0.00 H new ATOM 0 HG LEU A 96 1.677 4.309 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.508 2.643 2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.684 2.080 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.103 2.681 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.638 5.051 2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.238 5.182 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.910 6.243 1.500 1.00 0.00 H new ATOM 1557 N ILE A 97 3.130 5.239 -3.577 1.00 0.00 N ATOM 1558 CA ILE A 97 3.653 5.207 -4.937 1.00 0.00 C ATOM 1559 C ILE A 97 3.526 6.570 -5.607 1.00 0.00 C ATOM 1560 O ILE A 97 4.265 6.888 -6.538 1.00 0.00 O ATOM 1561 CB ILE A 97 2.926 4.155 -5.795 1.00 0.00 C ATOM 1562 CG1 ILE A 97 1.412 4.263 -5.598 1.00 0.00 C ATOM 1563 CG2 ILE A 97 3.413 2.757 -5.446 1.00 0.00 C ATOM 1564 CD1 ILE A 97 0.613 3.485 -6.620 1.00 0.00 C ATOM 0 H ILE A 97 2.221 4.790 -3.464 1.00 0.00 H new ATOM 0 HA ILE A 97 4.707 4.938 -4.864 1.00 0.00 H new ATOM 0 HB ILE A 97 3.152 4.345 -6.844 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.157 3.905 -4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.122 5.313 -5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.889 2.025 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.485 2.688 -5.633 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.214 2.555 -4.393 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.451 3.607 -6.419 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.839 3.858 -7.619 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.875 2.429 -6.559 1.00 0.00 H new ATOM 1576 N GLY A 98 2.583 7.375 -5.125 1.00 0.00 N ATOM 1577 CA GLY A 98 2.377 8.697 -5.688 1.00 0.00 C ATOM 1578 C GLY A 98 1.119 8.778 -6.530 1.00 0.00 C ATOM 1579 O GLY A 98 0.527 9.848 -6.671 1.00 0.00 O ATOM 0 H GLY A 98 1.958 7.135 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.318 9.427 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.238 8.966 -6.300 1.00 0.00 H new ATOM 1583 N ALA A 99 0.711 7.646 -7.092 1.00 0.00 N ATOM 1584 CA ALA A 99 -0.485 7.594 -7.924 1.00 0.00 C ATOM 1585 C ALA A 99 -1.546 8.568 -7.423 1.00 0.00 C ATOM 1586 O ALA A 99 -2.275 9.167 -8.214 1.00 0.00 O ATOM 1587 CB ALA A 99 -1.042 6.178 -7.960 1.00 0.00 C ATOM 0 H ALA A 99 1.191 6.752 -6.987 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.206 7.890 -8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -1.935 6.154 -8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.292 5.503 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -1.298 5.862 -6.949 1.00 0.00 H new ATOM 1593 N ILE A 100 -1.626 8.721 -6.105 1.00 0.00 N ATOM 1594 CA ILE A 100 -2.597 9.624 -5.500 1.00 0.00 C ATOM 1595 C ILE A 100 -1.949 10.487 -4.423 1.00 0.00 C ATOM 1596 O ILE A 100 -0.907 10.133 -3.873 1.00 0.00 O ATOM 1597 CB ILE A 100 -3.776 8.849 -4.880 1.00 0.00 C ATOM 1598 CG1 ILE A 100 -3.271 7.883 -3.806 1.00 0.00 C ATOM 1599 CG2 ILE A 100 -4.540 8.096 -5.959 1.00 0.00 C ATOM 1600 CD1 ILE A 100 -4.309 7.549 -2.758 1.00 0.00 C ATOM 0 H ILE A 100 -1.031 8.232 -5.437 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.972 10.264 -6.298 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.454 9.562 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.940 6.961 -4.284 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.400 8.319 -3.317 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.370 7.553 -5.506 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.927 8.804 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.872 7.391 -6.453 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.882 6.860 -2.029 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.623 8.462 -2.253 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.171 7.084 -3.235 1.00 0.00 H new ATOM 1612 N ASN A 101 -2.575 11.621 -4.125 1.00 0.00 N ATOM 1613 CA ASN A 101 -2.059 12.535 -3.112 1.00 0.00 C ATOM 1614 C ASN A 101 -0.534 12.541 -3.110 1.00 0.00 C ATOM 1615 O ASN A 101 0.097 12.372 -2.066 1.00 0.00 O ATOM 1616 CB ASN A 101 -2.581 12.143 -1.729 1.00 0.00 C ATOM 1617 CG ASN A 101 -4.089 11.988 -1.702 1.00 0.00 C ATOM 1618 OD1 ASN A 101 -4.820 12.830 -2.225 1.00 0.00 O ATOM 1619 ND2 ASN A 101 -4.562 10.908 -1.090 1.00 0.00 N ATOM 0 H ASN A 101 -3.440 11.929 -4.570 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.407 13.539 -3.353 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.117 11.206 -1.421 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.283 12.900 -1.003 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.568 10.750 -1.040 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.919 10.237 -0.671 1.00 0.00 H new ATOM 1626 N PHE A 102 0.053 12.735 -4.287 1.00 0.00 N ATOM 1627 CA PHE A 102 1.505 12.763 -4.421 1.00 0.00 C ATOM 1628 C PHE A 102 2.092 13.992 -3.734 1.00 0.00 C ATOM 1629 O PHE A 102 1.545 15.090 -3.829 1.00 0.00 O ATOM 1630 CB PHE A 102 1.902 12.752 -5.899 1.00 0.00 C ATOM 1631 CG PHE A 102 3.370 12.972 -6.127 1.00 0.00 C ATOM 1632 CD1 PHE A 102 3.898 14.253 -6.143 1.00 0.00 C ATOM 1633 CD2 PHE A 102 4.222 11.898 -6.325 1.00 0.00 C ATOM 1634 CE1 PHE A 102 5.248 14.459 -6.353 1.00 0.00 C ATOM 1635 CE2 PHE A 102 5.574 12.097 -6.536 1.00 0.00 C ATOM 1636 CZ PHE A 102 6.087 13.379 -6.549 1.00 0.00 C ATOM 0 H PHE A 102 -0.454 12.875 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 102 1.906 11.873 -3.937 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.614 11.797 -6.337 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.341 13.526 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.246 15.101 -5.989 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.826 10.893 -6.314 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.647 15.463 -6.364 1.00 0.00 H new ATOM 0 HE2 PHE A 102 6.228 11.251 -6.690 1.00 0.00 H new ATOM 0 HZ PHE A 102 7.143 13.537 -6.712 1.00 0.00 H new ATOM 1646 N GLY A 103 3.210 13.798 -3.041 1.00 0.00 N ATOM 1647 CA GLY A 103 3.853 14.899 -2.347 1.00 0.00 C ATOM 1648 C GLY A 103 2.857 15.818 -1.669 1.00 0.00 C ATOM 1649 O GLY A 103 2.432 16.819 -2.248 1.00 0.00 O ATOM 0 H GLY A 103 3.682 12.899 -2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.542 14.502 -1.602 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.448 15.474 -3.057 1.00 0.00 H new ATOM 1653 N CYS A 104 2.482 15.478 -0.441 1.00 0.00 N ATOM 1654 CA CYS A 104 1.527 16.280 0.316 1.00 0.00 C ATOM 1655 C CYS A 104 1.811 16.196 1.812 1.00 0.00 C ATOM 1656 O CYS A 104 2.187 15.141 2.323 1.00 0.00 O ATOM 1657 CB CYS A 104 0.098 15.814 0.029 1.00 0.00 C ATOM 1658 SG CYS A 104 -0.464 16.152 -1.656 1.00 0.00 S ATOM 0 H CYS A 104 2.824 14.653 0.052 1.00 0.00 H new ATOM 0 HA CYS A 104 1.633 17.319 0.002 1.00 0.00 H new ATOM 0 HB2 CYS A 104 0.033 14.742 0.214 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -0.579 16.300 0.731 1.00 0.00 H new ATOM 0 HG CYS A 104 0.564 16.378 -2.419 1.00 0.00 H new ATOM 1664 N GLU A 105 1.631 17.314 2.507 1.00 0.00 N ATOM 1665 CA GLU A 105 1.871 17.367 3.944 1.00 0.00 C ATOM 1666 C GLU A 105 0.825 16.554 4.701 1.00 0.00 C ATOM 1667 O GLU A 105 0.923 16.374 5.914 1.00 0.00 O ATOM 1668 CB GLU A 105 1.858 18.817 4.433 1.00 0.00 C ATOM 1669 CG GLU A 105 0.521 19.512 4.241 1.00 0.00 C ATOM 1670 CD GLU A 105 0.305 19.977 2.814 1.00 0.00 C ATOM 1671 OE1 GLU A 105 1.185 20.684 2.280 1.00 0.00 O ATOM 1672 OE2 GLU A 105 -0.744 19.633 2.231 1.00 0.00 O ATOM 0 H GLU A 105 1.320 18.195 2.098 1.00 0.00 H new ATOM 0 HA GLU A 105 2.852 16.935 4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.120 18.837 5.491 1.00 0.00 H new ATOM 0 HB3 GLU A 105 2.629 19.377 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -0.282 18.831 4.523 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.462 20.369 4.911 1.00 0.00 H new ATOM 1679 N GLN A 106 -0.175 16.066 3.974 1.00 0.00 N ATOM 1680 CA GLN A 106 -1.241 15.273 4.577 1.00 0.00 C ATOM 1681 C GLN A 106 -1.165 13.821 4.117 1.00 0.00 C ATOM 1682 O GLN A 106 -2.157 13.094 4.160 1.00 0.00 O ATOM 1683 CB GLN A 106 -2.607 15.862 4.222 1.00 0.00 C ATOM 1684 CG GLN A 106 -3.024 17.015 5.121 1.00 0.00 C ATOM 1685 CD GLN A 106 -4.010 17.951 4.451 1.00 0.00 C ATOM 1686 OE1 GLN A 106 -5.185 17.999 4.816 1.00 0.00 O ATOM 1687 NE2 GLN A 106 -3.536 18.702 3.463 1.00 0.00 N ATOM 0 H GLN A 106 -0.270 16.205 2.968 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.112 15.300 5.659 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.587 16.207 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.359 15.075 4.281 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.469 16.617 6.033 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.139 17.578 5.418 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.555 18.630 3.193 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -4.153 19.351 2.974 1.00 0.00 H new ATOM 1696 N ALA A 107 0.018 13.405 3.677 1.00 0.00 N ATOM 1697 CA ALA A 107 0.223 12.039 3.211 1.00 0.00 C ATOM 1698 C ALA A 107 0.540 11.104 4.373 1.00 0.00 C ATOM 1699 O ALA A 107 0.613 11.532 5.525 1.00 0.00 O ATOM 1700 CB ALA A 107 1.338 11.997 2.177 1.00 0.00 C ATOM 0 H ALA A 107 0.849 13.995 3.633 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.702 11.697 2.746 1.00 0.00 H new ATOM 0 HB1 ALA A 107 1.481 10.971 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.071 12.626 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 107 2.262 12.363 2.624 1.00 0.00 H new ATOM 1706 N VAL A 108 0.728 9.825 4.063 1.00 0.00 N ATOM 1707 CA VAL A 108 1.038 8.830 5.082 1.00 0.00 C ATOM 1708 C VAL A 108 2.507 8.427 5.028 1.00 0.00 C ATOM 1709 O VAL A 108 2.898 7.389 5.563 1.00 0.00 O ATOM 1710 CB VAL A 108 0.166 7.570 4.920 1.00 0.00 C ATOM 1711 CG1 VAL A 108 0.615 6.762 3.712 1.00 0.00 C ATOM 1712 CG2 VAL A 108 0.210 6.726 6.184 1.00 0.00 C ATOM 0 H VAL A 108 0.671 9.454 3.115 1.00 0.00 H new ATOM 0 HA VAL A 108 0.825 9.289 6.047 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.866 7.881 4.755 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.012 5.876 3.613 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.526 7.372 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.654 6.459 3.843 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -0.411 5.840 6.052 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.238 6.422 6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.165 7.310 7.025 1.00 0.00 H new ATOM 1722 N TYR A 109 3.318 9.255 4.379 1.00 0.00 N ATOM 1723 CA TYR A 109 4.745 8.985 4.252 1.00 0.00 C ATOM 1724 C TYR A 109 5.570 10.181 4.720 1.00 0.00 C ATOM 1725 O TYR A 109 6.511 10.033 5.499 1.00 0.00 O ATOM 1726 CB TYR A 109 5.095 8.646 2.803 1.00 0.00 C ATOM 1727 CG TYR A 109 4.457 9.573 1.793 1.00 0.00 C ATOM 1728 CD1 TYR A 109 5.003 10.822 1.524 1.00 0.00 C ATOM 1729 CD2 TYR A 109 3.307 9.200 1.108 1.00 0.00 C ATOM 1730 CE1 TYR A 109 4.422 11.672 0.603 1.00 0.00 C ATOM 1731 CE2 TYR A 109 2.720 10.043 0.184 1.00 0.00 C ATOM 1732 CZ TYR A 109 3.282 11.278 -0.064 1.00 0.00 C ATOM 1733 OH TYR A 109 2.700 12.121 -0.983 1.00 0.00 O ATOM 0 H TYR A 109 3.011 10.119 3.932 1.00 0.00 H new ATOM 0 HA TYR A 109 4.984 8.131 4.886 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.178 8.680 2.682 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.783 7.623 2.593 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.897 11.134 2.044 1.00 0.00 H new ATOM 0 HD2 TYR A 109 2.864 8.234 1.301 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.859 12.640 0.407 1.00 0.00 H new ATOM 0 HE2 TYR A 109 1.827 9.737 -0.341 1.00 0.00 H new ATOM 0 HH TYR A 109 1.756 11.883 -1.094 1.00 0.00 H new ATOM 1743 N ASN A 110 5.207 11.365 4.239 1.00 0.00 N ATOM 1744 CA ASN A 110 5.912 12.588 4.607 1.00 0.00 C ATOM 1745 C ASN A 110 6.105 12.671 6.118 1.00 0.00 C ATOM 1746 O ASN A 110 7.092 13.229 6.598 1.00 0.00 O ATOM 1747 CB ASN A 110 5.142 13.814 4.112 1.00 0.00 C ATOM 1748 CG ASN A 110 4.128 14.307 5.125 1.00 0.00 C ATOM 1749 OD1 ASN A 110 4.489 14.784 6.201 1.00 0.00 O ATOM 1750 ND2 ASN A 110 2.849 14.194 4.785 1.00 0.00 N ATOM 0 H ASN A 110 4.429 11.504 3.594 1.00 0.00 H new ATOM 0 HA ASN A 110 6.894 12.568 4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.846 14.615 3.887 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.631 13.568 3.181 1.00 0.00 H new ATOM 0 HD21 ASN A 110 2.121 14.509 5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.595 13.792 3.883 1.00 0.00 H new ATOM 1757 N ARG A 111 5.157 12.110 6.862 1.00 0.00 N ATOM 1758 CA ARG A 111 5.222 12.121 8.318 1.00 0.00 C ATOM 1759 C ARG A 111 5.833 10.825 8.845 1.00 0.00 C ATOM 1760 O ARG A 111 6.141 10.710 10.031 1.00 0.00 O ATOM 1761 CB ARG A 111 3.826 12.316 8.911 1.00 0.00 C ATOM 1762 CG ARG A 111 2.888 11.147 8.659 1.00 0.00 C ATOM 1763 CD ARG A 111 1.863 11.004 9.774 1.00 0.00 C ATOM 1764 NE ARG A 111 2.359 10.178 10.871 1.00 0.00 N ATOM 1765 CZ ARG A 111 2.532 8.864 10.781 1.00 0.00 C ATOM 1766 NH1 ARG A 111 2.250 8.231 9.650 1.00 0.00 N ATOM 1767 NH2 ARG A 111 2.987 8.180 11.823 1.00 0.00 N ATOM 0 H ARG A 111 4.335 11.642 6.480 1.00 0.00 H new ATOM 0 HA ARG A 111 5.858 12.953 8.621 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.916 12.473 9.986 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.386 13.221 8.492 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.375 11.289 7.708 1.00 0.00 H new ATOM 0 HG3 ARG A 111 3.466 10.227 8.575 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.601 11.991 10.154 1.00 0.00 H new ATOM 0 HD3 ARG A 111 0.950 10.564 9.373 1.00 0.00 H new ATOM 0 HE ARG A 111 2.585 10.635 11.755 1.00 0.00 H new ATOM 0 HH11 ARG A 111 1.900 8.753 8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 111 2.384 7.222 9.583 1.00 0.00 H new ATOM 0 HH21 ARG A 111 3.204 8.663 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.119 7.171 11.752 1.00 0.00 H new TER 1781 ARG A 111