USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 SER OG : rot -41:sc= 0.466 USER MOD Set 1.2: A 39 GLN : amide:sc= 1.23 K(o=1.7,f=-5.4!) USER MOD Set 2.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 65 ASN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 3 GLN : amide:sc= 0.638 K(o=0.64,f=0) USER MOD Single : A -2 MET CE :methyl -178:sc= 0 (180deg=-0.00555) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 GLN : amide:sc= -0.42 K(o=-0.42,f=-5.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.5!) USER MOD Single : A 18 SER OG : rot -168:sc= 1.29 USER MOD Single : A 19 ASN : amide:sc= -0.0741 K(o=-0.074,f=-5.4!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.241 X(o=0.24,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 30 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.41) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -42:sc= 0.194 USER MOD Single : A 40 LYS NZ :NH3+ -107:sc= 0.576 (180deg=-0.00265) USER MOD Single : A 41 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.139) USER MOD Single : A 46 TYR OH : rot -31:sc= 1.25 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 54 ASN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.0974 K(o=-0.097,f=-8.2!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -71:sc= 1.17 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 174:sc= 1.06 (180deg=1.05) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -170:sc= 0.865 (180deg=0.794) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.576 K(o=0.58,f=0) USER MOD Single : A 86 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.06) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 165:sc= 0.816 (180deg=0.666) USER MOD Single : A 92 MET CE :methyl -177:sc= -0.0106 (180deg=-0.0254) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.643 K(o=0.64,f=-0.015) USER MOD Single : A 105 ASN : amide:sc= 0.102 K(o=0.1,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -6.959 9.221 26.240 1.00 0.00 N ATOM 2 CA GLY A -5 -6.611 10.649 26.079 1.00 0.00 C ATOM 3 C GLY A -5 -6.758 11.090 24.631 1.00 0.00 C ATOM 4 O GLY A -5 -7.822 10.912 24.037 1.00 0.00 O ATOM 0 H1 GLY A -5 -6.850 8.947 27.237 1.00 0.00 H new ATOM 0 H2 GLY A -5 -7.945 9.068 25.945 1.00 0.00 H new ATOM 0 H3 GLY A -5 -6.328 8.641 25.651 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -7.255 11.257 26.714 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -5.586 10.816 26.411 1.00 0.00 H new ATOM 10 N SER A -4 -5.700 11.665 24.052 1.00 0.00 N ATOM 11 CA SER A -4 -5.668 12.163 22.664 1.00 0.00 C ATOM 12 C SER A -4 -5.759 11.049 21.607 1.00 0.00 C ATOM 13 O SER A -4 -5.422 9.890 21.870 1.00 0.00 O ATOM 14 CB SER A -4 -4.382 12.966 22.418 1.00 0.00 C ATOM 15 OG SER A -4 -4.260 14.021 23.364 1.00 0.00 O ATOM 0 H SER A -4 -4.817 11.803 24.544 1.00 0.00 H new ATOM 0 HA SER A -4 -6.551 12.792 22.555 1.00 0.00 H new ATOM 0 HB2 SER A -4 -3.517 12.307 22.487 1.00 0.00 H new ATOM 0 HB3 SER A -4 -4.391 13.376 21.408 1.00 0.00 H new ATOM 0 HG SER A -4 -3.434 14.520 23.193 1.00 0.00 H new ATOM 21 N HIS A -3 -6.162 11.418 20.387 1.00 0.00 N ATOM 22 CA HIS A -3 -6.199 10.557 19.196 1.00 0.00 C ATOM 23 C HIS A -3 -5.464 11.208 18.013 1.00 0.00 C ATOM 24 O HIS A -3 -5.441 12.433 17.877 1.00 0.00 O ATOM 25 CB HIS A -3 -7.656 10.205 18.843 1.00 0.00 C ATOM 26 CG HIS A -3 -8.519 11.394 18.479 1.00 0.00 C ATOM 27 ND1 HIS A -3 -9.224 12.196 19.383 1.00 0.00 N ATOM 28 CD2 HIS A -3 -8.739 11.864 17.215 1.00 0.00 C ATOM 29 CE1 HIS A -3 -9.846 13.131 18.644 1.00 0.00 C ATOM 30 NE2 HIS A -3 -9.572 12.954 17.339 1.00 0.00 N ATOM 0 H HIS A -3 -6.486 12.365 20.192 1.00 0.00 H new ATOM 0 HA HIS A -3 -5.673 9.629 19.420 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -7.655 9.504 18.008 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -8.108 9.690 19.691 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -8.338 11.460 16.297 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -10.476 13.913 19.041 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -9.921 13.529 16.572 1.00 0.00 H new ATOM 38 N MET A -2 -4.862 10.379 17.154 1.00 0.00 N ATOM 39 CA MET A -2 -4.026 10.793 16.021 1.00 0.00 C ATOM 40 C MET A -2 -4.321 9.982 14.737 1.00 0.00 C ATOM 41 O MET A -2 -3.423 9.637 13.967 1.00 0.00 O ATOM 42 CB MET A -2 -2.554 10.767 16.474 1.00 0.00 C ATOM 43 CG MET A -2 -1.713 11.740 15.649 1.00 0.00 C ATOM 44 SD MET A -2 0.040 11.854 16.116 1.00 0.00 S ATOM 45 CE MET A -2 -0.089 12.770 17.678 1.00 0.00 C ATOM 0 H MET A -2 -4.946 9.365 17.231 1.00 0.00 H new ATOM 0 HA MET A -2 -4.268 11.815 15.728 1.00 0.00 H new ATOM 0 HB2 MET A -2 -2.490 11.029 17.530 1.00 0.00 H new ATOM 0 HB3 MET A -2 -2.155 9.758 16.371 1.00 0.00 H new ATOM 0 HG2 MET A -2 -1.773 11.446 14.601 1.00 0.00 H new ATOM 0 HG3 MET A -2 -2.157 12.733 15.727 1.00 0.00 H new ATOM 0 HE1 MET A -2 0.909 12.953 18.076 1.00 0.00 H new ATOM 0 HE2 MET A -2 -0.589 13.722 17.501 1.00 0.00 H new ATOM 0 HE3 MET A -2 -0.664 12.186 18.396 1.00 0.00 H new ATOM 55 N ALA A -1 -5.602 9.663 14.525 1.00 0.00 N ATOM 56 CA ALA A -1 -6.123 8.936 13.358 1.00 0.00 C ATOM 57 C ALA A -1 -7.229 9.730 12.637 1.00 0.00 C ATOM 58 O ALA A -1 -7.077 10.082 11.468 1.00 0.00 O ATOM 59 CB ALA A -1 -6.581 7.540 13.808 1.00 0.00 C ATOM 0 H ALA A -1 -6.336 9.914 15.188 1.00 0.00 H new ATOM 0 HA ALA A -1 -5.332 8.815 12.618 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -6.970 6.991 12.951 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -5.735 6.999 14.233 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -7.363 7.639 14.561 1.00 0.00 H new ATOM 65 N SER A 0 -8.325 10.046 13.342 1.00 0.00 N ATOM 66 CA SER A 0 -9.450 10.887 12.875 1.00 0.00 C ATOM 67 C SER A 0 -10.146 10.423 11.573 1.00 0.00 C ATOM 68 O SER A 0 -10.861 11.193 10.931 1.00 0.00 O ATOM 69 CB SER A 0 -9.012 12.361 12.831 1.00 0.00 C ATOM 70 OG SER A 0 -10.089 13.222 13.168 1.00 0.00 O ATOM 0 H SER A 0 -8.463 9.711 14.295 1.00 0.00 H new ATOM 0 HA SER A 0 -10.243 10.767 13.614 1.00 0.00 H new ATOM 0 HB2 SER A 0 -8.185 12.519 13.523 1.00 0.00 H new ATOM 0 HB3 SER A 0 -8.645 12.605 11.834 1.00 0.00 H new ATOM 0 HG SER A 0 -9.786 14.153 13.135 1.00 0.00 H new ATOM 76 N MET A 1 -9.947 9.155 11.176 1.00 0.00 N ATOM 77 CA MET A 1 -10.521 8.542 9.954 1.00 0.00 C ATOM 78 C MET A 1 -10.852 7.046 10.074 1.00 0.00 C ATOM 79 O MET A 1 -11.570 6.497 9.238 1.00 0.00 O ATOM 80 CB MET A 1 -9.587 8.749 8.743 1.00 0.00 C ATOM 81 CG MET A 1 -9.338 10.220 8.389 1.00 0.00 C ATOM 82 SD MET A 1 -8.523 10.500 6.793 1.00 0.00 S ATOM 83 CE MET A 1 -9.957 10.386 5.685 1.00 0.00 C ATOM 0 H MET A 1 -9.367 8.505 11.707 1.00 0.00 H new ATOM 0 HA MET A 1 -11.469 9.061 9.811 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.630 8.269 8.949 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.016 8.245 7.877 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.294 10.744 8.388 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.729 10.668 9.174 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.634 10.535 4.655 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.415 9.402 5.782 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.685 11.152 5.952 1.00 0.00 H new ATOM 93 N ASP A 2 -10.351 6.389 11.119 1.00 0.00 N ATOM 94 CA ASP A 2 -10.580 4.963 11.433 1.00 0.00 C ATOM 95 C ASP A 2 -11.385 4.759 12.741 1.00 0.00 C ATOM 96 O ASP A 2 -11.552 3.636 13.219 1.00 0.00 O ATOM 97 CB ASP A 2 -9.210 4.261 11.456 1.00 0.00 C ATOM 98 CG ASP A 2 -9.298 2.724 11.504 1.00 0.00 C ATOM 99 OD1 ASP A 2 -8.624 2.104 12.362 1.00 0.00 O ATOM 100 OD2 ASP A 2 -9.990 2.125 10.644 1.00 0.00 O ATOM 0 H ASP A 2 -9.749 6.847 11.803 1.00 0.00 H new ATOM 0 HA ASP A 2 -11.206 4.513 10.662 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -8.647 4.556 10.571 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.648 4.610 12.322 1.00 0.00 H new ATOM 105 N GLN A 3 -11.851 5.858 13.352 1.00 0.00 N ATOM 106 CA GLN A 3 -12.324 5.914 14.744 1.00 0.00 C ATOM 107 C GLN A 3 -13.414 6.999 14.952 1.00 0.00 C ATOM 108 O GLN A 3 -13.401 7.732 15.945 1.00 0.00 O ATOM 109 CB GLN A 3 -11.075 6.099 15.634 1.00 0.00 C ATOM 110 CG GLN A 3 -11.308 5.923 17.148 1.00 0.00 C ATOM 111 CD GLN A 3 -10.709 7.081 17.946 1.00 0.00 C ATOM 112 OE1 GLN A 3 -9.772 6.932 18.722 1.00 0.00 O ATOM 113 NE2 GLN A 3 -11.214 8.283 17.764 1.00 0.00 N ATOM 0 H GLN A 3 -11.911 6.759 12.878 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.830 4.990 15.023 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -10.314 5.386 15.316 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.670 7.096 15.460 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -12.378 5.858 17.347 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.864 4.984 17.479 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -11.994 8.416 17.120 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -10.825 9.081 18.267 1.00 0.00 H new ATOM 122 N LEU A 4 -14.337 7.150 13.992 1.00 0.00 N ATOM 123 CA LEU A 4 -15.459 8.109 14.028 1.00 0.00 C ATOM 124 C LEU A 4 -16.802 7.378 14.212 1.00 0.00 C ATOM 125 O LEU A 4 -17.118 6.455 13.457 1.00 0.00 O ATOM 126 CB LEU A 4 -15.456 8.969 12.745 1.00 0.00 C ATOM 127 CG LEU A 4 -14.612 10.257 12.812 1.00 0.00 C ATOM 128 CD1 LEU A 4 -13.143 10.024 13.163 1.00 0.00 C ATOM 129 CD2 LEU A 4 -14.655 10.965 11.457 1.00 0.00 C ATOM 0 H LEU A 4 -14.326 6.591 13.139 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.331 8.770 14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.090 8.358 11.920 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -16.485 9.241 12.508 1.00 0.00 H new ATOM 0 HG LEU A 4 -15.052 10.856 13.610 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.619 10.980 13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.074 9.545 14.140 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.687 9.381 12.410 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -14.058 11.876 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.251 10.305 10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.686 11.219 11.212 1.00 0.00 H new ATOM 141 N ASP A 5 -17.593 7.788 15.214 1.00 0.00 N ATOM 142 CA ASP A 5 -18.845 7.108 15.618 1.00 0.00 C ATOM 143 C ASP A 5 -19.855 8.022 16.365 1.00 0.00 C ATOM 144 O ASP A 5 -20.775 7.542 17.027 1.00 0.00 O ATOM 145 CB ASP A 5 -18.471 5.873 16.467 1.00 0.00 C ATOM 146 CG ASP A 5 -19.628 4.871 16.652 1.00 0.00 C ATOM 147 OD1 ASP A 5 -20.293 4.508 15.650 1.00 0.00 O ATOM 148 OD2 ASP A 5 -19.838 4.391 17.793 1.00 0.00 O ATOM 0 H ASP A 5 -17.384 8.612 15.778 1.00 0.00 H new ATOM 0 HA ASP A 5 -19.369 6.811 14.710 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.631 5.361 15.997 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.132 6.207 17.448 1.00 0.00 H new ATOM 153 N GLU A 6 -19.687 9.350 16.295 1.00 0.00 N ATOM 154 CA GLU A 6 -20.391 10.343 17.142 1.00 0.00 C ATOM 155 C GLU A 6 -21.205 11.395 16.353 1.00 0.00 C ATOM 156 O GLU A 6 -21.559 12.454 16.875 1.00 0.00 O ATOM 157 CB GLU A 6 -19.388 10.972 18.130 1.00 0.00 C ATOM 158 CG GLU A 6 -18.251 11.758 17.456 1.00 0.00 C ATOM 159 CD GLU A 6 -17.336 12.410 18.510 1.00 0.00 C ATOM 160 OE1 GLU A 6 -17.494 13.623 18.797 1.00 0.00 O ATOM 161 OE2 GLU A 6 -16.443 11.717 19.059 1.00 0.00 O ATOM 0 H GLU A 6 -19.043 9.782 15.633 1.00 0.00 H new ATOM 0 HA GLU A 6 -21.156 9.808 17.705 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.927 11.639 18.803 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.955 10.182 18.744 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.666 11.090 16.824 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -18.670 12.526 16.806 1.00 0.00 H new ATOM 168 N ILE A 7 -21.487 11.121 15.074 1.00 0.00 N ATOM 169 CA ILE A 7 -21.982 12.099 14.091 1.00 0.00 C ATOM 170 C ILE A 7 -23.510 11.975 13.947 1.00 0.00 C ATOM 171 O ILE A 7 -24.005 11.081 13.256 1.00 0.00 O ATOM 172 CB ILE A 7 -21.203 11.942 12.766 1.00 0.00 C ATOM 173 CG1 ILE A 7 -19.693 12.158 13.040 1.00 0.00 C ATOM 174 CG2 ILE A 7 -21.710 12.948 11.713 1.00 0.00 C ATOM 175 CD1 ILE A 7 -18.793 11.857 11.847 1.00 0.00 C ATOM 0 H ILE A 7 -21.375 10.187 14.680 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.799 13.118 14.432 1.00 0.00 H new ATOM 0 HB ILE A 7 -21.362 10.939 12.371 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -19.535 13.191 13.348 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -19.393 11.526 13.876 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -21.148 12.820 10.788 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.769 12.772 11.522 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.572 13.964 12.084 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -17.753 12.033 12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -18.918 10.816 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -19.063 12.507 11.014 1.00 0.00 H new ATOM 187 N ILE A 8 -24.259 12.851 14.633 1.00 0.00 N ATOM 188 CA ILE A 8 -25.736 12.806 14.747 1.00 0.00 C ATOM 189 C ILE A 8 -26.337 14.230 14.634 1.00 0.00 C ATOM 190 O ILE A 8 -27.049 14.708 15.519 1.00 0.00 O ATOM 191 CB ILE A 8 -26.198 12.048 16.030 1.00 0.00 C ATOM 192 CG1 ILE A 8 -25.351 10.790 16.358 1.00 0.00 C ATOM 193 CG2 ILE A 8 -27.679 11.639 15.872 1.00 0.00 C ATOM 194 CD1 ILE A 8 -25.774 10.036 17.626 1.00 0.00 C ATOM 0 H ILE A 8 -23.848 13.635 15.140 1.00 0.00 H new ATOM 0 HA ILE A 8 -26.126 12.228 13.909 1.00 0.00 H new ATOM 0 HB ILE A 8 -26.061 12.737 16.863 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -25.403 10.105 15.512 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -24.308 11.090 16.462 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -28.007 11.109 16.766 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -28.290 12.531 15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -27.786 10.988 15.004 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -25.123 9.173 17.770 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -25.694 10.699 18.487 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -26.805 9.699 17.522 1.00 0.00 H new ATOM 206 N GLU A 9 -26.006 14.948 13.554 1.00 0.00 N ATOM 207 CA GLU A 9 -26.410 16.349 13.309 1.00 0.00 C ATOM 208 C GLU A 9 -26.902 16.573 11.859 1.00 0.00 C ATOM 209 O GLU A 9 -26.427 17.463 11.148 1.00 0.00 O ATOM 210 CB GLU A 9 -25.271 17.317 13.702 1.00 0.00 C ATOM 211 CG GLU A 9 -24.938 17.297 15.200 1.00 0.00 C ATOM 212 CD GLU A 9 -23.937 18.413 15.555 1.00 0.00 C ATOM 213 OE1 GLU A 9 -24.373 19.536 15.909 1.00 0.00 O ATOM 214 OE2 GLU A 9 -22.705 18.178 15.490 1.00 0.00 O ATOM 0 H GLU A 9 -25.434 14.565 12.802 1.00 0.00 H new ATOM 0 HA GLU A 9 -27.266 16.567 13.948 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -24.376 17.060 13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -25.551 18.330 13.414 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -25.851 17.424 15.781 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -24.519 16.328 15.471 1.00 0.00 H new ATOM 221 N GLN A 10 -27.834 15.731 11.394 1.00 0.00 N ATOM 222 CA GLN A 10 -28.332 15.718 10.008 1.00 0.00 C ATOM 223 C GLN A 10 -29.832 15.368 9.917 1.00 0.00 C ATOM 224 O GLN A 10 -30.255 14.348 10.465 1.00 0.00 O ATOM 225 CB GLN A 10 -27.475 14.716 9.216 1.00 0.00 C ATOM 226 CG GLN A 10 -27.973 14.570 7.776 1.00 0.00 C ATOM 227 CD GLN A 10 -27.052 13.701 6.925 1.00 0.00 C ATOM 228 OE1 GLN A 10 -26.211 14.180 6.173 1.00 0.00 O ATOM 229 NE2 GLN A 10 -27.154 12.389 7.013 1.00 0.00 N ATOM 0 H GLN A 10 -28.274 15.023 11.982 1.00 0.00 H new ATOM 0 HA GLN A 10 -28.244 16.719 9.585 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -26.437 15.047 9.211 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -27.498 13.745 9.711 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -28.973 14.136 7.783 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -28.057 15.557 7.322 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -27.848 11.972 7.633 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -26.539 11.791 6.461 1.00 0.00 H new ATOM 238 N ILE A 11 -30.616 16.177 9.182 1.00 0.00 N ATOM 239 CA ILE A 11 -32.050 16.032 8.910 1.00 0.00 C ATOM 240 C ILE A 11 -32.420 16.644 7.544 1.00 0.00 C ATOM 241 O ILE A 11 -31.859 17.660 7.128 1.00 0.00 O ATOM 242 CB ILE A 11 -32.908 16.669 10.029 1.00 0.00 C ATOM 243 CG1 ILE A 11 -32.672 18.181 10.278 1.00 0.00 C ATOM 244 CG2 ILE A 11 -32.739 15.896 11.345 1.00 0.00 C ATOM 245 CD1 ILE A 11 -33.730 19.076 9.619 1.00 0.00 C ATOM 0 H ILE A 11 -30.232 17.008 8.732 1.00 0.00 H new ATOM 0 HA ILE A 11 -32.266 14.964 8.883 1.00 0.00 H new ATOM 0 HB ILE A 11 -33.931 16.594 9.660 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -32.665 18.369 11.352 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -31.687 18.455 9.900 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -33.350 16.359 12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -33.055 14.862 11.203 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -31.692 15.917 11.648 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -33.506 20.121 9.832 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -33.722 18.916 8.541 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -34.715 18.828 10.015 1.00 0.00 H new ATOM 257 N GLN A 12 -33.392 16.028 6.864 1.00 0.00 N ATOM 258 CA GLN A 12 -33.908 16.406 5.527 1.00 0.00 C ATOM 259 C GLN A 12 -35.454 16.529 5.460 1.00 0.00 C ATOM 260 O GLN A 12 -36.040 16.317 4.394 1.00 0.00 O ATOM 261 CB GLN A 12 -33.396 15.428 4.439 1.00 0.00 C ATOM 262 CG GLN A 12 -31.886 15.418 4.162 1.00 0.00 C ATOM 263 CD GLN A 12 -31.053 14.742 5.241 1.00 0.00 C ATOM 264 OE1 GLN A 12 -30.136 15.324 5.797 1.00 0.00 O ATOM 265 NE2 GLN A 12 -31.318 13.495 5.578 1.00 0.00 N ATOM 0 H GLN A 12 -33.870 15.210 7.242 1.00 0.00 H new ATOM 0 HA GLN A 12 -33.515 17.404 5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -33.694 14.419 4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -33.909 15.661 3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -31.707 14.914 3.212 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -31.543 16.446 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -32.081 12.995 5.122 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -30.760 13.031 6.294 1.00 0.00 H new ATOM 274 N LYS A 13 -36.143 16.835 6.577 1.00 0.00 N ATOM 275 CA LYS A 13 -37.627 16.826 6.683 1.00 0.00 C ATOM 276 C LYS A 13 -38.232 15.495 6.191 1.00 0.00 C ATOM 277 O LYS A 13 -38.991 15.447 5.224 1.00 0.00 O ATOM 278 CB LYS A 13 -38.238 18.062 5.976 1.00 0.00 C ATOM 279 CG LYS A 13 -38.027 19.406 6.691 1.00 0.00 C ATOM 280 CD LYS A 13 -38.912 19.547 7.942 1.00 0.00 C ATOM 281 CE LYS A 13 -39.001 20.999 8.437 1.00 0.00 C ATOM 282 NZ LYS A 13 -37.713 21.499 8.984 1.00 0.00 N ATOM 0 H LYS A 13 -35.683 17.100 7.448 1.00 0.00 H new ATOM 0 HA LYS A 13 -37.890 16.900 7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -37.813 18.133 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -39.309 17.898 5.857 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -36.980 19.502 6.977 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -38.245 20.221 6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -39.914 19.181 7.718 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -38.513 18.918 8.738 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -39.315 21.641 7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -39.770 21.070 9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -37.830 22.482 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -37.424 20.906 9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -36.983 21.459 8.244 1.00 0.00 H new ATOM 296 N GLU A 14 -37.846 14.398 6.845 1.00 0.00 N ATOM 297 CA GLU A 14 -38.188 13.016 6.475 1.00 0.00 C ATOM 298 C GLU A 14 -39.698 12.773 6.416 1.00 0.00 C ATOM 299 O GLU A 14 -40.400 12.704 7.428 1.00 0.00 O ATOM 300 CB GLU A 14 -37.512 12.031 7.438 1.00 0.00 C ATOM 301 CG GLU A 14 -36.068 11.846 6.982 1.00 0.00 C ATOM 302 CD GLU A 14 -35.245 11.043 8.005 1.00 0.00 C ATOM 303 OE1 GLU A 14 -34.387 11.642 8.699 1.00 0.00 O ATOM 304 OE2 GLU A 14 -35.451 9.810 8.120 1.00 0.00 O ATOM 0 H GLU A 14 -37.263 14.446 7.681 1.00 0.00 H new ATOM 0 HA GLU A 14 -37.812 12.849 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -37.544 12.412 8.459 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -38.037 11.076 7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -36.053 11.333 6.020 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -35.607 12.822 6.830 1.00 0.00 H new ATOM 311 N ALA A 15 -40.181 12.647 5.184 1.00 0.00 N ATOM 312 CA ALA A 15 -41.591 12.738 4.836 1.00 0.00 C ATOM 313 C ALA A 15 -42.309 11.373 4.816 1.00 0.00 C ATOM 314 O ALA A 15 -43.039 11.049 3.875 1.00 0.00 O ATOM 315 CB ALA A 15 -41.704 13.506 3.514 1.00 0.00 C ATOM 0 H ALA A 15 -39.582 12.473 4.377 1.00 0.00 H new ATOM 0 HA ALA A 15 -42.118 13.286 5.617 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -42.753 13.589 3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -41.281 14.503 3.635 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -41.158 12.973 2.736 1.00 0.00 H new ATOM 321 N ILE A 16 -42.040 10.534 5.823 1.00 0.00 N ATOM 322 CA ILE A 16 -42.423 9.112 5.883 1.00 0.00 C ATOM 323 C ILE A 16 -41.951 8.360 4.617 1.00 0.00 C ATOM 324 O ILE A 16 -42.645 7.535 4.020 1.00 0.00 O ATOM 325 CB ILE A 16 -43.923 8.953 6.239 1.00 0.00 C ATOM 326 CG1 ILE A 16 -44.402 9.929 7.348 1.00 0.00 C ATOM 327 CG2 ILE A 16 -44.270 7.513 6.669 1.00 0.00 C ATOM 328 CD1 ILE A 16 -45.913 9.891 7.620 1.00 0.00 C ATOM 0 H ILE A 16 -41.529 10.836 6.653 1.00 0.00 H new ATOM 0 HA ILE A 16 -41.898 8.622 6.703 1.00 0.00 H new ATOM 0 HB ILE A 16 -44.448 9.198 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -43.873 9.696 8.272 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -44.122 10.944 7.067 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -45.332 7.451 6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -44.041 6.825 5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -43.683 7.244 7.548 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -46.159 10.603 8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -46.453 10.155 6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -46.201 8.888 7.935 1.00 0.00 H new ATOM 340 N ASN A 17 -40.737 8.704 4.182 1.00 0.00 N ATOM 341 CA ASN A 17 -40.058 8.155 3.002 1.00 0.00 C ATOM 342 C ASN A 17 -38.889 7.218 3.367 1.00 0.00 C ATOM 343 O ASN A 17 -38.334 6.545 2.498 1.00 0.00 O ATOM 344 CB ASN A 17 -39.637 9.333 2.102 1.00 0.00 C ATOM 345 CG ASN A 17 -38.607 10.272 2.718 1.00 0.00 C ATOM 346 OD1 ASN A 17 -37.660 9.887 3.383 1.00 0.00 O ATOM 347 ND2 ASN A 17 -38.764 11.559 2.522 1.00 0.00 N ATOM 0 H ASN A 17 -40.173 9.405 4.663 1.00 0.00 H new ATOM 0 HA ASN A 17 -40.745 7.514 2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -39.234 8.935 1.171 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -40.525 9.910 1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.100 12.221 2.923 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.551 11.898 1.968 1.00 0.00 H new ATOM 354 N SER A 18 -38.530 7.181 4.652 1.00 0.00 N ATOM 355 CA SER A 18 -37.344 6.491 5.187 1.00 0.00 C ATOM 356 C SER A 18 -37.709 5.299 6.077 1.00 0.00 C ATOM 357 O SER A 18 -37.265 4.178 5.832 1.00 0.00 O ATOM 358 CB SER A 18 -36.470 7.497 5.948 1.00 0.00 C ATOM 359 OG SER A 18 -37.220 8.166 6.949 1.00 0.00 O ATOM 0 H SER A 18 -39.074 7.646 5.379 1.00 0.00 H new ATOM 0 HA SER A 18 -36.785 6.083 4.345 1.00 0.00 H new ATOM 0 HB2 SER A 18 -35.627 6.979 6.405 1.00 0.00 H new ATOM 0 HB3 SER A 18 -36.056 8.225 5.251 1.00 0.00 H new ATOM 0 HG SER A 18 -36.706 8.929 7.287 1.00 0.00 H new ATOM 365 N ASN A 19 -38.579 5.514 7.065 1.00 0.00 N ATOM 366 CA ASN A 19 -39.050 4.509 8.028 1.00 0.00 C ATOM 367 C ASN A 19 -39.911 3.384 7.420 1.00 0.00 C ATOM 368 O ASN A 19 -39.980 2.284 7.971 1.00 0.00 O ATOM 369 CB ASN A 19 -39.776 5.239 9.177 1.00 0.00 C ATOM 370 CG ASN A 19 -41.006 6.042 8.764 1.00 0.00 C ATOM 371 OD1 ASN A 19 -41.249 6.343 7.604 1.00 0.00 O ATOM 372 ND2 ASN A 19 -41.817 6.450 9.711 1.00 0.00 N ATOM 0 H ASN A 19 -38.994 6.432 7.225 1.00 0.00 H new ATOM 0 HA ASN A 19 -38.174 3.981 8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -40.077 4.502 9.921 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -39.069 5.912 9.662 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -42.636 7.010 9.475 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -41.628 6.207 10.684 1.00 0.00 H new ATOM 379 N VAL A 20 -40.535 3.650 6.272 1.00 0.00 N ATOM 380 CA VAL A 20 -41.334 2.686 5.484 1.00 0.00 C ATOM 381 C VAL A 20 -40.480 1.946 4.439 1.00 0.00 C ATOM 382 O VAL A 20 -40.805 0.818 4.063 1.00 0.00 O ATOM 383 CB VAL A 20 -42.543 3.411 4.846 1.00 0.00 C ATOM 384 CG1 VAL A 20 -43.358 2.544 3.877 1.00 0.00 C ATOM 385 CG2 VAL A 20 -43.513 3.880 5.939 1.00 0.00 C ATOM 0 H VAL A 20 -40.502 4.574 5.842 1.00 0.00 H new ATOM 0 HA VAL A 20 -41.712 1.916 6.157 1.00 0.00 H new ATOM 0 HB VAL A 20 -42.109 4.239 4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -44.186 3.128 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -42.718 2.211 3.060 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -43.750 1.676 4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -44.360 4.389 5.480 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -43.870 3.018 6.503 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -42.999 4.566 6.612 1.00 0.00 H new ATOM 395 N VAL A 21 -39.369 2.545 3.992 1.00 0.00 N ATOM 396 CA VAL A 21 -38.526 2.061 2.879 1.00 0.00 C ATOM 397 C VAL A 21 -37.112 1.728 3.384 1.00 0.00 C ATOM 398 O VAL A 21 -36.119 2.346 2.994 1.00 0.00 O ATOM 399 CB VAL A 21 -38.543 3.044 1.682 1.00 0.00 C ATOM 400 CG1 VAL A 21 -37.993 2.378 0.411 1.00 0.00 C ATOM 401 CG2 VAL A 21 -39.960 3.534 1.341 1.00 0.00 C ATOM 0 H VAL A 21 -39.016 3.408 4.405 1.00 0.00 H new ATOM 0 HA VAL A 21 -38.947 1.132 2.494 1.00 0.00 H new ATOM 0 HB VAL A 21 -37.923 3.885 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -38.017 3.091 -0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -36.966 2.057 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -38.606 1.512 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -39.914 4.220 0.495 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -40.588 2.681 1.083 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -40.384 4.049 2.203 1.00 0.00 H new ATOM 411 N LEU A 22 -37.026 0.753 4.298 1.00 0.00 N ATOM 412 CA LEU A 22 -35.773 0.274 4.896 1.00 0.00 C ATOM 413 C LEU A 22 -35.792 -1.250 5.112 1.00 0.00 C ATOM 414 O LEU A 22 -36.800 -1.810 5.552 1.00 0.00 O ATOM 415 CB LEU A 22 -35.536 1.016 6.227 1.00 0.00 C ATOM 416 CG LEU A 22 -34.068 1.070 6.688 1.00 0.00 C ATOM 417 CD1 LEU A 22 -33.238 2.033 5.834 1.00 0.00 C ATOM 418 CD2 LEU A 22 -34.000 1.551 8.137 1.00 0.00 C ATOM 0 H LEU A 22 -37.848 0.263 4.651 1.00 0.00 H new ATOM 0 HA LEU A 22 -34.953 0.484 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -35.908 2.036 6.129 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -36.128 0.534 7.005 1.00 0.00 H new ATOM 0 HG LEU A 22 -33.661 0.064 6.587 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -32.209 2.042 6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -33.258 1.707 4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -33.656 3.037 5.907 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -32.960 1.588 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -34.438 2.546 8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -34.554 0.862 8.775 1.00 0.00 H new ATOM 430 N LYS A 23 -34.665 -1.911 4.818 1.00 0.00 N ATOM 431 CA LYS A 23 -34.472 -3.366 4.888 1.00 0.00 C ATOM 432 C LYS A 23 -33.098 -3.764 5.472 1.00 0.00 C ATOM 433 O LYS A 23 -32.495 -4.753 5.059 1.00 0.00 O ATOM 434 CB LYS A 23 -34.761 -3.938 3.484 1.00 0.00 C ATOM 435 CG LYS A 23 -35.261 -5.377 3.596 1.00 0.00 C ATOM 436 CD LYS A 23 -35.678 -5.953 2.236 1.00 0.00 C ATOM 437 CE LYS A 23 -36.163 -7.397 2.411 1.00 0.00 C ATOM 438 NZ LYS A 23 -36.637 -7.978 1.127 1.00 0.00 N ATOM 0 H LYS A 23 -33.823 -1.424 4.510 1.00 0.00 H new ATOM 0 HA LYS A 23 -35.171 -3.809 5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -35.507 -3.324 2.979 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -33.857 -3.905 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -34.477 -6.000 4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -36.109 -5.413 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -36.470 -5.344 1.800 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -34.836 -5.924 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -35.352 -8.007 2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -36.971 -7.423 3.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -36.957 -8.955 1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -37.427 -7.410 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -35.859 -7.976 0.437 1.00 0.00 H new ATOM 452 N ASN A 24 -32.590 -2.956 6.409 1.00 0.00 N ATOM 453 CA ASN A 24 -31.285 -3.088 7.080 1.00 0.00 C ATOM 454 C ASN A 24 -30.107 -3.375 6.105 1.00 0.00 C ATOM 455 O ASN A 24 -29.534 -4.470 6.141 1.00 0.00 O ATOM 456 CB ASN A 24 -31.430 -4.104 8.232 1.00 0.00 C ATOM 457 CG ASN A 24 -30.323 -3.979 9.268 1.00 0.00 C ATOM 458 OD1 ASN A 24 -30.481 -3.370 10.316 1.00 0.00 O ATOM 459 ND2 ASN A 24 -29.165 -4.534 9.000 1.00 0.00 N ATOM 0 H ASN A 24 -33.107 -2.142 6.742 1.00 0.00 H new ATOM 0 HA ASN A 24 -31.001 -2.127 7.508 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -32.395 -3.960 8.718 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -31.426 -5.114 7.823 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -28.396 -4.457 9.666 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -29.033 -5.042 8.125 1.00 0.00 H new ATOM 466 N PRO A 25 -29.727 -2.423 5.225 1.00 0.00 N ATOM 467 CA PRO A 25 -28.764 -2.625 4.128 1.00 0.00 C ATOM 468 C PRO A 25 -27.282 -2.635 4.574 1.00 0.00 C ATOM 469 O PRO A 25 -26.415 -1.996 3.972 1.00 0.00 O ATOM 470 CB PRO A 25 -29.111 -1.526 3.115 1.00 0.00 C ATOM 471 CG PRO A 25 -29.536 -0.369 4.016 1.00 0.00 C ATOM 472 CD PRO A 25 -30.301 -1.083 5.128 1.00 0.00 C ATOM 0 HA PRO A 25 -28.855 -3.619 3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -28.256 -1.263 2.493 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -29.912 -1.832 2.442 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -28.678 0.182 4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -30.163 0.348 3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -30.203 -0.548 6.073 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -31.365 -1.132 4.899 1.00 0.00 H new ATOM 480 N ARG A 26 -26.995 -3.361 5.660 1.00 0.00 N ATOM 481 CA ARG A 26 -25.710 -3.425 6.390 1.00 0.00 C ATOM 482 C ARG A 26 -25.270 -4.857 6.740 1.00 0.00 C ATOM 483 O ARG A 26 -24.533 -5.078 7.702 1.00 0.00 O ATOM 484 CB ARG A 26 -25.789 -2.466 7.603 1.00 0.00 C ATOM 485 CG ARG A 26 -25.242 -1.082 7.231 1.00 0.00 C ATOM 486 CD ARG A 26 -23.704 -1.066 7.240 1.00 0.00 C ATOM 487 NE ARG A 26 -23.152 0.077 6.487 1.00 0.00 N ATOM 488 CZ ARG A 26 -22.993 1.323 6.901 1.00 0.00 C ATOM 489 NH1 ARG A 26 -22.453 2.208 6.112 1.00 0.00 N ATOM 490 NH2 ARG A 26 -23.358 1.719 8.087 1.00 0.00 N ATOM 0 H ARG A 26 -27.699 -3.963 6.087 1.00 0.00 H new ATOM 0 HA ARG A 26 -24.908 -3.085 5.735 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -26.823 -2.377 7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -25.219 -2.877 8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -25.605 -0.799 6.243 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -25.619 -0.339 7.934 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -23.349 -1.025 8.270 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -23.331 -1.996 6.811 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.857 -0.118 5.530 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -22.153 1.940 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.331 3.169 6.432 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.785 1.058 8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.217 2.690 8.366 1.00 0.00 H new ATOM 504 N VAL A 27 -25.706 -5.828 5.934 1.00 0.00 N ATOM 505 CA VAL A 27 -25.372 -7.265 6.062 1.00 0.00 C ATOM 506 C VAL A 27 -24.549 -7.764 4.850 1.00 0.00 C ATOM 507 O VAL A 27 -25.107 -8.386 3.940 1.00 0.00 O ATOM 508 CB VAL A 27 -26.643 -8.113 6.313 1.00 0.00 C ATOM 509 CG1 VAL A 27 -26.285 -9.555 6.703 1.00 0.00 C ATOM 510 CG2 VAL A 27 -27.502 -7.544 7.452 1.00 0.00 C ATOM 0 H VAL A 27 -26.323 -5.638 5.144 1.00 0.00 H new ATOM 0 HA VAL A 27 -24.735 -7.389 6.938 1.00 0.00 H new ATOM 0 HB VAL A 27 -27.199 -8.090 5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -27.199 -10.124 6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -25.713 -10.018 5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -25.688 -9.548 7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -28.382 -8.171 7.592 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -26.919 -7.526 8.373 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -27.815 -6.531 7.200 1.00 0.00 H new ATOM 520 N PRO A 28 -23.229 -7.484 4.788 1.00 0.00 N ATOM 521 CA PRO A 28 -22.334 -7.998 3.747 1.00 0.00 C ATOM 522 C PRO A 28 -21.870 -9.436 4.016 1.00 0.00 C ATOM 523 O PRO A 28 -21.920 -9.937 5.140 1.00 0.00 O ATOM 524 CB PRO A 28 -21.142 -7.038 3.745 1.00 0.00 C ATOM 525 CG PRO A 28 -21.023 -6.652 5.219 1.00 0.00 C ATOM 526 CD PRO A 28 -22.480 -6.609 5.684 1.00 0.00 C ATOM 0 HA PRO A 28 -22.846 -8.043 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -20.235 -7.518 3.377 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -21.322 -6.169 3.112 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -20.442 -7.382 5.782 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -20.531 -5.688 5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -22.567 -6.946 6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -22.869 -5.591 5.647 1.00 0.00 H new ATOM 534 N THR A 29 -21.314 -10.076 2.986 1.00 0.00 N ATOM 535 CA THR A 29 -20.636 -11.377 3.056 1.00 0.00 C ATOM 536 C THR A 29 -19.156 -11.235 3.424 1.00 0.00 C ATOM 537 O THR A 29 -18.250 -11.675 2.713 1.00 0.00 O ATOM 538 CB THR A 29 -20.868 -12.172 1.758 1.00 0.00 C ATOM 539 OG1 THR A 29 -20.664 -11.355 0.620 1.00 0.00 O ATOM 540 CG2 THR A 29 -22.300 -12.709 1.690 1.00 0.00 C ATOM 0 H THR A 29 -21.323 -9.689 2.042 1.00 0.00 H new ATOM 0 HA THR A 29 -21.078 -11.954 3.868 1.00 0.00 H new ATOM 0 HB THR A 29 -20.156 -12.997 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.815 -11.882 -0.192 1.00 0.00 H new ATOM 0 HG21 THR A 29 -22.436 -13.266 0.763 1.00 0.00 H new ATOM 0 HG22 THR A 29 -22.482 -13.367 2.539 1.00 0.00 H new ATOM 0 HG23 THR A 29 -23.003 -11.876 1.719 1.00 0.00 H new ATOM 548 N GLN A 30 -18.920 -10.595 4.575 1.00 0.00 N ATOM 549 CA GLN A 30 -17.611 -10.425 5.222 1.00 0.00 C ATOM 550 C GLN A 30 -16.546 -9.753 4.325 1.00 0.00 C ATOM 551 O GLN A 30 -15.344 -10.007 4.430 1.00 0.00 O ATOM 552 CB GLN A 30 -17.174 -11.753 5.884 1.00 0.00 C ATOM 553 CG GLN A 30 -17.845 -12.013 7.245 1.00 0.00 C ATOM 554 CD GLN A 30 -19.370 -11.901 7.248 1.00 0.00 C ATOM 555 OE1 GLN A 30 -19.943 -10.952 7.763 1.00 0.00 O ATOM 556 NE2 GLN A 30 -20.086 -12.836 6.659 1.00 0.00 N ATOM 0 H GLN A 30 -19.673 -10.160 5.108 1.00 0.00 H new ATOM 0 HA GLN A 30 -17.720 -9.695 6.024 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.405 -12.578 5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -16.092 -11.744 6.017 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.569 -13.011 7.584 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -17.443 -11.307 7.972 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -19.624 -13.635 6.224 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -21.103 -12.762 6.637 1.00 0.00 H new ATOM 565 N LYS A 31 -16.995 -8.860 3.434 1.00 0.00 N ATOM 566 CA LYS A 31 -16.203 -8.230 2.362 1.00 0.00 C ATOM 567 C LYS A 31 -15.602 -6.870 2.764 1.00 0.00 C ATOM 568 O LYS A 31 -15.553 -5.938 1.964 1.00 0.00 O ATOM 569 CB LYS A 31 -17.070 -8.198 1.082 1.00 0.00 C ATOM 570 CG LYS A 31 -16.270 -8.473 -0.204 1.00 0.00 C ATOM 571 CD LYS A 31 -16.262 -9.959 -0.611 1.00 0.00 C ATOM 572 CE LYS A 31 -15.670 -10.887 0.459 1.00 0.00 C ATOM 573 NZ LYS A 31 -15.723 -12.311 0.040 1.00 0.00 N ATOM 0 H LYS A 31 -17.964 -8.540 3.438 1.00 0.00 H new ATOM 0 HA LYS A 31 -15.314 -8.828 2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -17.865 -8.938 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -17.550 -7.223 1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.690 -7.883 -1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.243 -8.136 -0.064 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -17.283 -10.273 -0.828 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -15.692 -10.071 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.636 -10.603 0.655 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.218 -10.762 1.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.315 -12.908 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.712 -12.588 -0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.179 -12.435 -0.838 1.00 0.00 H new ATOM 587 N THR A 32 -15.204 -6.740 4.033 1.00 0.00 N ATOM 588 CA THR A 32 -14.886 -5.449 4.685 1.00 0.00 C ATOM 589 C THR A 32 -13.763 -5.547 5.746 1.00 0.00 C ATOM 590 O THR A 32 -13.621 -4.684 6.614 1.00 0.00 O ATOM 591 CB THR A 32 -16.203 -4.832 5.208 1.00 0.00 C ATOM 592 OG1 THR A 32 -16.059 -3.471 5.558 1.00 0.00 O ATOM 593 CG2 THR A 32 -16.817 -5.599 6.383 1.00 0.00 C ATOM 0 H THR A 32 -15.089 -7.540 4.655 1.00 0.00 H new ATOM 0 HA THR A 32 -14.455 -4.772 3.948 1.00 0.00 H new ATOM 0 HB THR A 32 -16.891 -4.911 4.366 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.213 -3.344 6.036 1.00 0.00 H new ATOM 0 HG21 THR A 32 -17.738 -5.108 6.696 1.00 0.00 H new ATOM 0 HG22 THR A 32 -17.037 -6.621 6.075 1.00 0.00 H new ATOM 0 HG23 THR A 32 -16.113 -5.615 7.215 1.00 0.00 H new ATOM 601 N GLY A 33 -12.942 -6.607 5.697 1.00 0.00 N ATOM 602 CA GLY A 33 -11.844 -6.848 6.647 1.00 0.00 C ATOM 603 C GLY A 33 -10.666 -5.887 6.453 1.00 0.00 C ATOM 604 O GLY A 33 -10.434 -5.003 7.278 1.00 0.00 O ATOM 0 H GLY A 33 -13.023 -7.333 4.985 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.223 -6.750 7.664 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -11.492 -7.874 6.535 1.00 0.00 H new ATOM 608 N GLU A 34 -9.936 -6.049 5.344 1.00 0.00 N ATOM 609 CA GLU A 34 -8.795 -5.200 4.947 1.00 0.00 C ATOM 610 C GLU A 34 -8.839 -4.865 3.448 1.00 0.00 C ATOM 611 O GLU A 34 -9.008 -3.704 3.076 1.00 0.00 O ATOM 612 CB GLU A 34 -7.459 -5.880 5.315 1.00 0.00 C ATOM 613 CG GLU A 34 -7.095 -5.819 6.808 1.00 0.00 C ATOM 614 CD GLU A 34 -6.523 -4.448 7.234 1.00 0.00 C ATOM 615 OE1 GLU A 34 -7.111 -3.767 8.110 1.00 0.00 O ATOM 616 OE2 GLU A 34 -5.444 -4.053 6.732 1.00 0.00 O ATOM 0 H GLU A 34 -10.124 -6.795 4.675 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.870 -4.262 5.498 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -7.503 -6.925 5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -6.659 -5.412 4.741 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.983 -6.037 7.402 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -6.364 -6.596 7.030 1.00 0.00 H new ATOM 623 N LEU A 35 -8.731 -5.882 2.586 1.00 0.00 N ATOM 624 CA LEU A 35 -8.749 -5.809 1.133 1.00 0.00 C ATOM 625 C LEU A 35 -9.997 -6.516 0.599 1.00 0.00 C ATOM 626 O LEU A 35 -10.140 -7.736 0.717 1.00 0.00 O ATOM 627 CB LEU A 35 -7.463 -6.456 0.574 1.00 0.00 C ATOM 628 CG LEU A 35 -6.316 -5.472 0.310 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.821 -4.723 1.548 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.145 -6.218 -0.322 1.00 0.00 C ATOM 0 H LEU A 35 -8.621 -6.841 2.915 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.782 -4.768 0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.119 -7.215 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.705 -6.970 -0.356 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.722 -4.715 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.011 -4.051 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.640 -4.145 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.459 -5.439 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.329 -5.521 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.804 -7.001 0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.464 -6.666 -1.263 1.00 0.00 H new ATOM 642 N SER A 36 -10.870 -5.737 -0.029 1.00 0.00 N ATOM 643 CA SER A 36 -12.012 -6.226 -0.815 1.00 0.00 C ATOM 644 C SER A 36 -11.696 -6.260 -2.305 1.00 0.00 C ATOM 645 O SER A 36 -11.508 -7.327 -2.890 1.00 0.00 O ATOM 646 CB SER A 36 -13.317 -5.494 -0.457 1.00 0.00 C ATOM 647 OG SER A 36 -13.326 -4.130 -0.853 1.00 0.00 O ATOM 0 H SER A 36 -10.807 -4.719 -0.009 1.00 0.00 H new ATOM 0 HA SER A 36 -12.192 -7.264 -0.537 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.154 -6.007 -0.930 1.00 0.00 H new ATOM 0 HB3 SER A 36 -13.474 -5.553 0.620 1.00 0.00 H new ATOM 0 HG SER A 36 -12.451 -3.730 -0.668 1.00 0.00 H new ATOM 653 N GLU A 37 -11.606 -5.086 -2.913 1.00 0.00 N ATOM 654 CA GLU A 37 -11.554 -4.904 -4.365 1.00 0.00 C ATOM 655 C GLU A 37 -11.057 -3.510 -4.741 1.00 0.00 C ATOM 656 O GLU A 37 -10.314 -3.359 -5.705 1.00 0.00 O ATOM 657 CB GLU A 37 -12.979 -5.146 -4.909 1.00 0.00 C ATOM 658 CG GLU A 37 -13.041 -6.271 -5.943 1.00 0.00 C ATOM 659 CD GLU A 37 -12.409 -5.878 -7.291 1.00 0.00 C ATOM 660 OE1 GLU A 37 -11.255 -6.285 -7.566 1.00 0.00 O ATOM 661 OE2 GLU A 37 -13.069 -5.169 -8.090 1.00 0.00 O ATOM 0 H GLU A 37 -11.566 -4.206 -2.399 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.848 -5.609 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.643 -5.386 -4.079 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.351 -4.226 -5.359 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.529 -7.149 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.081 -6.554 -6.103 1.00 0.00 H new ATOM 668 N GLU A 38 -11.391 -2.494 -3.945 1.00 0.00 N ATOM 669 CA GLU A 38 -10.866 -1.139 -4.126 1.00 0.00 C ATOM 670 C GLU A 38 -9.438 -1.004 -3.573 1.00 0.00 C ATOM 671 O GLU A 38 -8.624 -0.284 -4.145 1.00 0.00 O ATOM 672 CB GLU A 38 -11.846 -0.143 -3.485 1.00 0.00 C ATOM 673 CG GLU A 38 -11.548 1.309 -3.877 1.00 0.00 C ATOM 674 CD GLU A 38 -12.690 2.241 -3.429 1.00 0.00 C ATOM 675 OE1 GLU A 38 -12.660 2.740 -2.278 1.00 0.00 O ATOM 676 OE2 GLU A 38 -13.628 2.486 -4.228 1.00 0.00 O ATOM 0 H GLU A 38 -12.032 -2.586 -3.157 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.787 -0.915 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.863 -0.395 -3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.800 -0.240 -2.400 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.611 1.629 -3.421 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.417 1.380 -4.957 1.00 0.00 H new ATOM 683 N GLN A 39 -9.090 -1.729 -2.501 1.00 0.00 N ATOM 684 CA GLN A 39 -7.827 -1.516 -1.771 1.00 0.00 C ATOM 685 C GLN A 39 -6.613 -2.068 -2.525 1.00 0.00 C ATOM 686 O GLN A 39 -5.567 -1.424 -2.608 1.00 0.00 O ATOM 687 CB GLN A 39 -7.925 -2.127 -0.368 1.00 0.00 C ATOM 688 CG GLN A 39 -8.972 -1.434 0.522 1.00 0.00 C ATOM 689 CD GLN A 39 -10.404 -1.874 0.254 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.672 -2.861 -0.419 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.372 -1.139 0.750 1.00 0.00 N ATOM 0 H GLN A 39 -9.669 -2.475 -2.116 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.674 -0.440 -1.685 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.174 -3.184 -0.456 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.950 -2.069 0.116 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.732 -1.631 1.567 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.901 -0.356 0.376 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.151 -0.316 1.311 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.345 -1.391 0.574 1.00 0.00 H new ATOM 700 N LYS A 40 -6.764 -3.231 -3.165 1.00 0.00 N ATOM 701 CA LYS A 40 -5.740 -3.803 -4.052 1.00 0.00 C ATOM 702 C LYS A 40 -5.545 -2.976 -5.330 1.00 0.00 C ATOM 703 O LYS A 40 -4.417 -2.869 -5.804 1.00 0.00 O ATOM 704 CB LYS A 40 -6.051 -5.287 -4.303 1.00 0.00 C ATOM 705 CG LYS A 40 -7.363 -5.501 -5.077 1.00 0.00 C ATOM 706 CD LYS A 40 -7.911 -6.935 -4.974 1.00 0.00 C ATOM 707 CE LYS A 40 -8.276 -7.354 -3.534 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.972 -8.668 -3.514 1.00 0.00 N ATOM 0 H LYS A 40 -7.602 -3.807 -3.084 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.770 -3.756 -3.558 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.229 -5.736 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -6.110 -5.807 -3.347 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.114 -4.806 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.200 -5.258 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.796 -7.023 -5.605 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.168 -7.628 -5.368 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.371 -7.410 -2.929 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.915 -6.595 -3.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.981 -8.523 -3.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.872 -9.128 -4.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.551 -9.273 -2.780 1.00 0.00 H new ATOM 722 N LYS A 41 -6.583 -2.270 -5.804 1.00 0.00 N ATOM 723 CA LYS A 41 -6.470 -1.246 -6.874 1.00 0.00 C ATOM 724 C LYS A 41 -5.685 0.015 -6.478 1.00 0.00 C ATOM 725 O LYS A 41 -5.390 0.836 -7.345 1.00 0.00 O ATOM 726 CB LYS A 41 -7.856 -0.882 -7.438 1.00 0.00 C ATOM 727 CG LYS A 41 -8.513 -2.080 -8.130 1.00 0.00 C ATOM 728 CD LYS A 41 -9.949 -1.754 -8.564 1.00 0.00 C ATOM 729 CE LYS A 41 -10.641 -3.054 -8.984 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.085 -2.853 -9.253 1.00 0.00 N ATOM 0 H LYS A 41 -7.535 -2.389 -5.458 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.874 -1.716 -7.657 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.498 -0.530 -6.630 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.757 -0.060 -8.147 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.924 -2.368 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.520 -2.935 -7.453 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.494 -1.283 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.942 -1.045 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.158 -3.450 -9.877 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.519 -3.800 -8.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.623 -3.661 -8.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.406 -1.979 -8.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.240 -2.778 -10.279 1.00 0.00 H new ATOM 744 N ILE A 42 -5.302 0.154 -5.207 1.00 0.00 N ATOM 745 CA ILE A 42 -4.388 1.196 -4.709 1.00 0.00 C ATOM 746 C ILE A 42 -2.976 0.634 -4.494 1.00 0.00 C ATOM 747 O ILE A 42 -2.008 1.307 -4.839 1.00 0.00 O ATOM 748 CB ILE A 42 -4.992 1.835 -3.440 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.275 2.614 -3.819 1.00 0.00 C ATOM 750 CG2 ILE A 42 -4.025 2.762 -2.679 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.353 2.457 -2.751 1.00 0.00 C ATOM 0 H ILE A 42 -5.627 -0.472 -4.470 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.278 1.984 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.218 1.014 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.038 3.670 -3.947 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.653 2.254 -4.776 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.527 3.170 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.149 2.195 -2.365 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.715 3.578 -3.331 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.241 3.015 -3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.607 1.403 -2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.982 2.841 -1.801 1.00 0.00 H new ATOM 763 N VAL A 43 -2.836 -0.595 -3.976 1.00 0.00 N ATOM 764 CA VAL A 43 -1.526 -1.181 -3.622 1.00 0.00 C ATOM 765 C VAL A 43 -0.887 -1.963 -4.771 1.00 0.00 C ATOM 766 O VAL A 43 0.245 -1.663 -5.150 1.00 0.00 O ATOM 767 CB VAL A 43 -1.607 -2.052 -2.353 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.209 -2.529 -1.932 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.216 -1.256 -1.194 1.00 0.00 C ATOM 0 H VAL A 43 -3.625 -1.214 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.875 -0.332 -3.413 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.235 -2.912 -2.583 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.289 -3.142 -1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.232 -3.118 -2.736 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.424 -1.665 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.266 -1.886 -0.306 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.596 -0.384 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.220 -0.930 -1.464 1.00 0.00 H new ATOM 779 N ALA A 44 -1.585 -2.938 -5.361 1.00 0.00 N ATOM 780 CA ALA A 44 -1.039 -3.732 -6.467 1.00 0.00 C ATOM 781 C ALA A 44 -0.775 -2.850 -7.702 1.00 0.00 C ATOM 782 O ALA A 44 0.246 -2.998 -8.373 1.00 0.00 O ATOM 783 CB ALA A 44 -1.993 -4.893 -6.778 1.00 0.00 C ATOM 0 H ALA A 44 -2.533 -3.198 -5.090 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.076 -4.150 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.590 -5.485 -7.600 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.099 -5.523 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.968 -4.497 -7.061 1.00 0.00 H new ATOM 789 N ASP A 45 -1.639 -1.854 -7.931 1.00 0.00 N ATOM 790 CA ASP A 45 -1.415 -0.794 -8.926 1.00 0.00 C ATOM 791 C ASP A 45 -0.130 0.030 -8.677 1.00 0.00 C ATOM 792 O ASP A 45 0.542 0.422 -9.632 1.00 0.00 O ATOM 793 CB ASP A 45 -2.645 0.118 -8.941 1.00 0.00 C ATOM 794 CG ASP A 45 -2.581 1.152 -10.077 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.763 0.763 -11.256 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.371 2.357 -9.796 1.00 0.00 O ATOM 0 H ASP A 45 -2.521 -1.759 -7.428 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.269 -1.271 -9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.544 -0.488 -9.052 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.725 0.635 -7.985 1.00 0.00 H new ATOM 801 N TYR A 46 0.267 0.248 -7.415 1.00 0.00 N ATOM 802 CA TYR A 46 1.510 0.951 -7.057 1.00 0.00 C ATOM 803 C TYR A 46 2.751 0.066 -7.279 1.00 0.00 C ATOM 804 O TYR A 46 3.778 0.515 -7.794 1.00 0.00 O ATOM 805 CB TYR A 46 1.426 1.446 -5.598 1.00 0.00 C ATOM 806 CG TYR A 46 2.072 2.793 -5.310 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.500 3.650 -4.347 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.219 3.211 -6.006 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.057 4.921 -4.092 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.764 4.482 -5.789 1.00 0.00 C ATOM 811 CZ TYR A 46 3.189 5.346 -4.832 1.00 0.00 C ATOM 812 OH TYR A 46 3.747 6.571 -4.647 1.00 0.00 O ATOM 0 H TYR A 46 -0.270 -0.061 -6.605 1.00 0.00 H new ATOM 0 HA TYR A 46 1.620 1.813 -7.715 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.375 1.502 -5.315 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.890 0.698 -4.955 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.626 3.330 -3.799 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.685 2.544 -6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.625 5.564 -3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.626 4.802 -6.355 1.00 0.00 H new ATOM 0 HH TYR A 46 3.052 7.211 -4.384 1.00 0.00 H new ATOM 822 N ILE A 47 2.645 -1.229 -6.982 1.00 0.00 N ATOM 823 CA ILE A 47 3.692 -2.223 -7.279 1.00 0.00 C ATOM 824 C ILE A 47 3.948 -2.329 -8.800 1.00 0.00 C ATOM 825 O ILE A 47 5.079 -2.568 -9.227 1.00 0.00 O ATOM 826 CB ILE A 47 3.319 -3.549 -6.566 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.829 -3.618 -5.105 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.860 -4.799 -7.265 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.637 -2.354 -4.268 1.00 0.00 C ATOM 0 H ILE A 47 1.825 -1.627 -6.524 1.00 0.00 H new ATOM 0 HA ILE A 47 4.659 -1.916 -6.882 1.00 0.00 H new ATOM 0 HB ILE A 47 2.229 -3.542 -6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.323 -4.443 -4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.892 -3.860 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.559 -5.686 -6.708 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.459 -4.852 -8.277 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.948 -4.750 -7.308 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.031 -2.519 -3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.168 -1.524 -4.735 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.575 -2.116 -4.206 1.00 0.00 H new ATOM 841 N SER A 48 2.946 -2.022 -9.628 1.00 0.00 N ATOM 842 CA SER A 48 3.088 -1.873 -11.087 1.00 0.00 C ATOM 843 C SER A 48 3.674 -0.521 -11.538 1.00 0.00 C ATOM 844 O SER A 48 4.035 -0.383 -12.708 1.00 0.00 O ATOM 845 CB SER A 48 1.733 -2.075 -11.778 1.00 0.00 C ATOM 846 OG SER A 48 1.255 -3.396 -11.578 1.00 0.00 O ATOM 0 H SER A 48 1.993 -1.866 -9.301 1.00 0.00 H new ATOM 0 HA SER A 48 3.802 -2.642 -11.382 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.010 -1.359 -11.386 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.831 -1.877 -12.845 1.00 0.00 H new ATOM 0 HG SER A 48 0.390 -3.502 -12.025 1.00 0.00 H new ATOM 852 N GLU A 49 3.777 0.483 -10.657 1.00 0.00 N ATOM 853 CA GLU A 49 4.168 1.855 -11.004 1.00 0.00 C ATOM 854 C GLU A 49 5.613 2.188 -10.587 1.00 0.00 C ATOM 855 O GLU A 49 6.330 2.851 -11.341 1.00 0.00 O ATOM 856 CB GLU A 49 3.152 2.811 -10.353 1.00 0.00 C ATOM 857 CG GLU A 49 3.277 4.275 -10.789 1.00 0.00 C ATOM 858 CD GLU A 49 2.875 4.488 -12.263 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.761 4.484 -13.151 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.666 4.676 -12.547 1.00 0.00 O ATOM 0 H GLU A 49 3.587 0.361 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 49 4.154 1.968 -12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.146 2.462 -10.585 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.266 2.758 -9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.648 4.896 -10.151 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.305 4.608 -10.644 1.00 0.00 H new ATOM 867 N VAL A 50 6.058 1.724 -9.410 1.00 0.00 N ATOM 868 CA VAL A 50 7.353 2.118 -8.812 1.00 0.00 C ATOM 869 C VAL A 50 8.210 0.952 -8.289 1.00 0.00 C ATOM 870 O VAL A 50 9.400 1.129 -8.025 1.00 0.00 O ATOM 871 CB VAL A 50 7.092 3.177 -7.725 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.805 2.566 -6.348 1.00 0.00 C ATOM 873 CG2 VAL A 50 8.209 4.224 -7.695 1.00 0.00 C ATOM 0 H VAL A 50 5.532 1.062 -8.840 1.00 0.00 H new ATOM 0 HA VAL A 50 7.962 2.538 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 50 6.173 3.696 -7.998 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.629 3.363 -5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 50 5.922 1.931 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.660 1.969 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.998 4.959 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.160 3.735 -7.484 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.265 4.724 -8.662 1.00 0.00 H new ATOM 883 N GLY A 51 7.620 -0.235 -8.119 1.00 0.00 N ATOM 884 CA GLY A 51 8.311 -1.491 -7.804 1.00 0.00 C ATOM 885 C GLY A 51 7.678 -2.196 -6.611 1.00 0.00 C ATOM 886 O GLY A 51 6.878 -3.113 -6.772 1.00 0.00 O ATOM 0 H GLY A 51 6.610 -0.353 -8.200 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.284 -2.149 -8.672 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.360 -1.286 -7.591 1.00 0.00 H new ATOM 890 N LEU A 52 8.060 -1.753 -5.411 1.00 0.00 N ATOM 891 CA LEU A 52 7.557 -2.217 -4.104 1.00 0.00 C ATOM 892 C LEU A 52 8.081 -1.331 -2.958 1.00 0.00 C ATOM 893 O LEU A 52 7.392 -1.102 -1.966 1.00 0.00 O ATOM 894 CB LEU A 52 8.019 -3.680 -3.898 1.00 0.00 C ATOM 895 CG LEU A 52 7.739 -4.303 -2.519 1.00 0.00 C ATOM 896 CD1 LEU A 52 6.268 -4.250 -2.110 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.167 -5.771 -2.555 1.00 0.00 C ATOM 0 H LEU A 52 8.765 -1.023 -5.313 1.00 0.00 H new ATOM 0 HA LEU A 52 6.469 -2.155 -4.094 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.538 -4.299 -4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.092 -3.727 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 52 8.300 -3.720 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.147 -4.707 -1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 52 5.939 -3.212 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.668 -4.793 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.976 -6.230 -1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.600 -6.297 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.231 -5.834 -2.783 1.00 0.00 H new ATOM 909 N ASN A 53 9.313 -0.839 -3.100 1.00 0.00 N ATOM 910 CA ASN A 53 10.086 -0.211 -2.022 1.00 0.00 C ATOM 911 C ASN A 53 10.237 1.319 -2.142 1.00 0.00 C ATOM 912 O ASN A 53 10.764 1.948 -1.220 1.00 0.00 O ATOM 913 CB ASN A 53 11.427 -0.960 -1.890 1.00 0.00 C ATOM 914 CG ASN A 53 12.389 -0.708 -3.040 1.00 0.00 C ATOM 915 OD1 ASN A 53 13.086 0.294 -3.092 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.451 -1.597 -4.006 1.00 0.00 N ATOM 0 H ASN A 53 9.815 -0.866 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 53 9.523 -0.311 -1.094 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.907 -0.665 -0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.229 -2.030 -1.822 1.00 0.00 H new ATOM 0 HD21 ASN A 53 13.080 -1.449 -4.796 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.871 -2.435 -3.966 1.00 0.00 H new ATOM 923 N ASN A 54 9.770 1.928 -3.242 1.00 0.00 N ATOM 924 CA ASN A 54 9.897 3.372 -3.483 1.00 0.00 C ATOM 925 C ASN A 54 8.612 4.158 -3.137 1.00 0.00 C ATOM 926 O ASN A 54 8.679 5.359 -2.867 1.00 0.00 O ATOM 927 CB ASN A 54 10.322 3.583 -4.943 1.00 0.00 C ATOM 928 CG ASN A 54 11.607 2.861 -5.309 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.688 3.194 -4.843 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.532 1.846 -6.144 1.00 0.00 N ATOM 0 H ASN A 54 9.291 1.430 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 54 10.659 3.772 -2.814 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.522 3.240 -5.599 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.449 4.650 -5.126 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.376 1.336 -6.403 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.630 1.570 -6.531 1.00 0.00 H new ATOM 937 N LEU A 55 7.452 3.486 -3.121 1.00 0.00 N ATOM 938 CA LEU A 55 6.172 4.026 -2.634 1.00 0.00 C ATOM 939 C LEU A 55 6.212 4.385 -1.136 1.00 0.00 C ATOM 940 O LEU A 55 7.029 3.839 -0.388 1.00 0.00 O ATOM 941 CB LEU A 55 5.051 3.022 -2.958 1.00 0.00 C ATOM 942 CG LEU A 55 5.150 1.661 -2.239 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.194 1.578 -1.051 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.791 0.527 -3.198 1.00 0.00 C ATOM 0 H LEU A 55 7.375 2.525 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 55 5.972 4.966 -3.149 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.094 3.478 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.045 2.845 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 55 6.178 1.566 -1.888 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.294 0.604 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.436 2.363 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.169 1.708 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.865 -0.427 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.772 0.665 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.479 0.533 -4.043 1.00 0.00 H new ATOM 956 N ASN A 56 5.316 5.272 -0.684 1.00 0.00 N ATOM 957 CA ASN A 56 5.207 5.666 0.720 1.00 0.00 C ATOM 958 C ASN A 56 3.891 5.184 1.356 1.00 0.00 C ATOM 959 O ASN A 56 2.991 4.660 0.698 1.00 0.00 O ATOM 960 CB ASN A 56 5.498 7.179 0.860 1.00 0.00 C ATOM 961 CG ASN A 56 4.367 8.122 0.476 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.191 7.797 0.497 1.00 0.00 O ATOM 963 ND2 ASN A 56 4.683 9.358 0.174 1.00 0.00 N ATOM 0 H ASN A 56 4.642 5.738 -1.291 1.00 0.00 H new ATOM 0 HA ASN A 56 5.970 5.157 1.308 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.774 7.380 1.895 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.366 7.419 0.246 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.950 10.034 -0.040 1.00 0.00 H new ATOM 0 HD22 ASN A 56 5.662 9.643 0.153 1.00 0.00 H new ATOM 970 N ALA A 57 3.797 5.376 2.668 1.00 0.00 N ATOM 971 CA ALA A 57 2.659 4.986 3.490 1.00 0.00 C ATOM 972 C ALA A 57 1.561 6.067 3.539 1.00 0.00 C ATOM 973 O ALA A 57 0.415 5.769 3.869 1.00 0.00 O ATOM 974 CB ALA A 57 3.236 4.670 4.868 1.00 0.00 C ATOM 0 H ALA A 57 4.539 5.824 3.206 1.00 0.00 H new ATOM 0 HA ALA A 57 2.151 4.119 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.432 4.369 5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.960 3.860 4.782 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.729 5.556 5.268 1.00 0.00 H new ATOM 980 N THR A 58 1.894 7.312 3.190 1.00 0.00 N ATOM 981 CA THR A 58 0.989 8.471 3.179 1.00 0.00 C ATOM 982 C THR A 58 -0.101 8.319 2.115 1.00 0.00 C ATOM 983 O THR A 58 -1.282 8.436 2.419 1.00 0.00 O ATOM 984 CB THR A 58 1.789 9.767 2.946 1.00 0.00 C ATOM 985 OG1 THR A 58 2.883 9.832 3.842 1.00 0.00 O ATOM 986 CG2 THR A 58 0.952 11.027 3.158 1.00 0.00 C ATOM 0 H THR A 58 2.840 7.553 2.895 1.00 0.00 H new ATOM 0 HA THR A 58 0.499 8.525 4.151 1.00 0.00 H new ATOM 0 HB THR A 58 2.120 9.734 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.386 10.658 3.685 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.569 11.908 2.980 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.111 11.026 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.578 11.047 4.182 1.00 0.00 H new ATOM 994 N GLU A 59 0.259 8.001 0.871 1.00 0.00 N ATOM 995 CA GLU A 59 -0.723 7.830 -0.217 1.00 0.00 C ATOM 996 C GLU A 59 -1.641 6.622 0.022 1.00 0.00 C ATOM 997 O GLU A 59 -2.865 6.742 -0.072 1.00 0.00 O ATOM 998 CB GLU A 59 -0.031 7.723 -1.582 1.00 0.00 C ATOM 999 CG GLU A 59 0.880 8.921 -1.878 1.00 0.00 C ATOM 1000 CD GLU A 59 1.094 9.097 -3.389 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.337 9.865 -4.031 1.00 0.00 O ATOM 1002 OE2 GLU A 59 2.031 8.472 -3.936 1.00 0.00 O ATOM 0 H GLU A 59 1.227 7.855 0.584 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.349 8.723 -0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 59 0.558 6.807 -1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.787 7.645 -2.363 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.440 9.827 -1.463 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.842 8.780 -1.386 1.00 0.00 H new ATOM 1009 N LEU A 60 -1.062 5.482 0.420 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.809 4.308 0.891 1.00 0.00 C ATOM 1011 C LEU A 60 -2.795 4.642 2.026 1.00 0.00 C ATOM 1012 O LEU A 60 -3.980 4.350 1.898 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.827 3.199 1.321 1.00 0.00 C ATOM 1014 CG LEU A 60 -0.503 2.192 0.203 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.176 2.821 -1.013 1.00 0.00 C ATOM 1016 CD2 LEU A 60 0.417 1.100 0.749 1.00 0.00 C ATOM 0 H LEU A 60 -0.051 5.347 0.424 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.414 3.952 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.100 3.659 1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.249 2.662 2.171 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.461 1.789 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.373 2.051 -1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.477 3.582 -1.441 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.116 3.280 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.646 0.387 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.342 1.550 1.110 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.080 0.583 1.570 1.00 0.00 H new ATOM 1028 N SER A 61 -2.365 5.289 3.112 1.00 0.00 N ATOM 1029 CA SER A 61 -3.248 5.631 4.246 1.00 0.00 C ATOM 1030 C SER A 61 -4.373 6.606 3.878 1.00 0.00 C ATOM 1031 O SER A 61 -5.465 6.518 4.444 1.00 0.00 O ATOM 1032 CB SER A 61 -2.455 6.144 5.457 1.00 0.00 C ATOM 1033 OG SER A 61 -1.556 7.177 5.124 1.00 0.00 O ATOM 0 H SER A 61 -1.399 5.593 3.237 1.00 0.00 H new ATOM 0 HA SER A 61 -3.731 4.694 4.524 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.151 6.504 6.215 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.902 5.316 5.900 1.00 0.00 H new ATOM 0 HG SER A 61 -0.813 6.808 4.602 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.156 7.463 2.873 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.141 8.429 2.348 1.00 0.00 C ATOM 1041 C LYS A 62 -6.211 7.769 1.474 1.00 0.00 C ATOM 1042 O LYS A 62 -7.395 8.075 1.621 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.414 9.538 1.563 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.657 10.516 2.477 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.622 11.359 1.710 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.292 12.298 0.696 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.309 13.210 0.053 1.00 0.00 N ATOM 0 H LYS A 62 -3.262 7.508 2.384 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.661 8.861 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.712 9.082 0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.140 10.092 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.371 11.179 2.965 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.153 9.956 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.035 11.946 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.928 10.698 1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.794 11.707 -0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -4.059 12.887 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.800 13.828 -0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.848 13.792 0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.591 12.649 -0.448 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.811 6.861 0.572 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.705 6.188 -0.395 1.00 0.00 C ATOM 1063 C ARG A 63 -7.370 4.922 0.157 1.00 0.00 C ATOM 1064 O ARG A 63 -8.547 4.685 -0.108 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.907 5.874 -1.673 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.695 7.085 -2.595 1.00 0.00 C ATOM 1067 CD ARG A 63 -6.972 7.417 -3.383 1.00 0.00 C ATOM 1068 NE ARG A 63 -6.756 8.530 -4.330 1.00 0.00 N ATOM 1069 CZ ARG A 63 -7.043 9.809 -4.152 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -6.829 10.667 -5.106 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -7.545 10.264 -3.038 1.00 0.00 N ATOM 0 H ARG A 63 -4.839 6.565 0.489 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.525 6.872 -0.613 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.934 5.471 -1.391 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.426 5.094 -2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.397 7.949 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.880 6.878 -3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.303 6.534 -3.929 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -7.770 7.680 -2.689 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.336 8.283 -5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -6.439 10.354 -5.995 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -7.052 11.652 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.730 9.626 -2.264 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.752 11.258 -2.941 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.633 4.126 0.932 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.081 2.859 1.535 1.00 0.00 C ATOM 1087 C LEU A 64 -7.816 3.093 2.874 1.00 0.00 C ATOM 1088 O LEU A 64 -8.578 2.235 3.315 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.833 1.952 1.652 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.015 0.438 1.463 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.655 -0.191 1.153 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.566 -0.286 2.690 1.00 0.00 C ATOM 0 H LEU A 64 -5.667 4.351 1.170 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.824 2.361 0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.103 2.294 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.395 2.114 2.637 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.737 0.326 0.654 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.774 -1.266 1.017 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.251 0.248 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.970 -0.003 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.664 -1.349 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.885 -0.149 3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.543 0.123 2.945 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.643 4.276 3.485 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.271 4.697 4.748 1.00 0.00 C ATOM 1106 C ASN A 65 -7.859 3.786 5.926 1.00 0.00 C ATOM 1107 O ASN A 65 -8.666 3.076 6.532 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.790 4.901 4.551 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.445 5.695 5.675 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -10.831 6.843 5.509 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -10.598 5.122 6.846 1.00 0.00 N ATOM 0 H ASN A 65 -7.035 4.997 3.095 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.890 5.675 5.041 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.960 5.416 3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.273 3.927 4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -11.037 5.634 7.611 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.278 4.164 6.991 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.562 3.825 6.224 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.867 3.103 7.303 1.00 0.00 C ATOM 1120 C ILE A 66 -4.958 4.082 8.058 1.00 0.00 C ATOM 1121 O ILE A 66 -4.622 5.145 7.535 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.057 1.900 6.745 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.133 2.318 5.578 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.015 0.766 6.352 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.288 1.216 4.937 1.00 0.00 C ATOM 0 H ILE A 66 -5.918 4.401 5.683 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.606 2.695 7.993 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.397 1.531 7.530 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.750 2.768 4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.460 3.095 5.940 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.442 -0.075 5.961 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.578 0.446 7.228 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.705 1.122 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.686 1.640 4.133 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.632 0.777 5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.943 0.445 4.532 1.00 0.00 H new ATOM 1137 N THR A 67 -4.517 3.730 9.267 1.00 0.00 N ATOM 1138 CA THR A 67 -3.427 4.469 9.929 1.00 0.00 C ATOM 1139 C THR A 67 -2.105 4.246 9.187 1.00 0.00 C ATOM 1140 O THR A 67 -1.886 3.184 8.593 1.00 0.00 O ATOM 1141 CB THR A 67 -3.319 4.145 11.428 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.342 4.978 12.009 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.925 2.701 11.734 1.00 0.00 C ATOM 0 H THR A 67 -4.889 2.948 9.807 1.00 0.00 H new ATOM 0 HA THR A 67 -3.667 5.531 9.877 1.00 0.00 H new ATOM 0 HB THR A 67 -4.316 4.307 11.838 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.269 4.778 12.966 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.872 2.559 12.813 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.670 2.024 11.315 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.952 2.488 11.292 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.208 5.236 9.225 1.00 0.00 N ATOM 1152 CA VAL A 68 0.091 5.199 8.527 1.00 0.00 C ATOM 1153 C VAL A 68 0.919 3.986 8.967 1.00 0.00 C ATOM 1154 O VAL A 68 1.584 3.356 8.150 1.00 0.00 O ATOM 1155 CB VAL A 68 0.880 6.510 8.748 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.090 6.600 7.810 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.028 7.763 8.495 1.00 0.00 C ATOM 0 H VAL A 68 -1.361 6.099 9.747 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.110 5.102 7.460 1.00 0.00 H new ATOM 0 HB VAL A 68 1.193 6.480 9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.622 7.534 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.758 5.759 7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.751 6.571 6.775 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.632 8.654 8.665 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.330 7.758 7.465 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.824 7.767 9.175 1.00 0.00 H new ATOM 1167 N ASP A 69 0.813 3.584 10.234 1.00 0.00 N ATOM 1168 CA ASP A 69 1.528 2.425 10.777 1.00 0.00 C ATOM 1169 C ASP A 69 1.050 1.074 10.218 1.00 0.00 C ATOM 1170 O ASP A 69 1.880 0.189 9.987 1.00 0.00 O ATOM 1171 CB ASP A 69 1.458 2.466 12.308 1.00 0.00 C ATOM 1172 CG ASP A 69 2.329 1.375 12.954 1.00 0.00 C ATOM 1173 OD1 ASP A 69 1.769 0.406 13.519 1.00 0.00 O ATOM 1174 OD2 ASP A 69 3.577 1.504 12.922 1.00 0.00 O ATOM 0 H ASP A 69 0.224 4.057 10.919 1.00 0.00 H new ATOM 0 HA ASP A 69 2.566 2.500 10.451 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.783 3.445 12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.423 2.340 12.627 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.245 0.926 9.897 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.738 -0.265 9.186 1.00 0.00 C ATOM 1181 C LYS A 70 -0.206 -0.314 7.760 1.00 0.00 C ATOM 1182 O LYS A 70 0.144 -1.395 7.301 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.274 -0.393 9.207 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.797 -1.000 10.522 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.147 -1.725 10.371 1.00 0.00 C ATOM 1186 CE LYS A 70 -5.281 -0.834 9.845 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.569 -1.577 9.769 1.00 0.00 N ATOM 0 H LYS A 70 -0.967 1.612 10.117 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.351 -1.126 9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.719 0.591 9.062 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.595 -1.014 8.371 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.058 -1.702 10.908 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.900 -0.207 11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.020 -2.570 9.694 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.439 -2.133 11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.397 0.032 10.497 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.019 -0.456 8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.333 -0.922 9.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.496 -2.327 9.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.779 -2.003 10.694 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.050 0.830 7.093 1.00 0.00 N ATOM 1202 CA ALA A 71 0.527 0.885 5.746 1.00 0.00 C ATOM 1203 C ALA A 71 2.026 0.530 5.783 1.00 0.00 C ATOM 1204 O ALA A 71 2.474 -0.367 5.066 1.00 0.00 O ATOM 1205 CB ALA A 71 0.250 2.273 5.148 1.00 0.00 C ATOM 0 H ALA A 71 -0.318 1.740 7.467 1.00 0.00 H new ATOM 0 HA ALA A 71 0.060 0.142 5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.674 2.328 4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.826 2.439 5.097 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.705 3.038 5.777 1.00 0.00 H new ATOM 1211 N LYS A 72 2.781 1.155 6.698 1.00 0.00 N ATOM 1212 CA LYS A 72 4.229 0.942 6.909 1.00 0.00 C ATOM 1213 C LYS A 72 4.597 -0.512 7.231 1.00 0.00 C ATOM 1214 O LYS A 72 5.685 -0.954 6.855 1.00 0.00 O ATOM 1215 CB LYS A 72 4.725 1.858 8.044 1.00 0.00 C ATOM 1216 CG LYS A 72 4.865 3.332 7.645 1.00 0.00 C ATOM 1217 CD LYS A 72 5.109 4.260 8.848 1.00 0.00 C ATOM 1218 CE LYS A 72 6.369 3.951 9.670 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.623 4.247 8.922 1.00 0.00 N ATOM 0 H LYS A 72 2.391 1.848 7.336 1.00 0.00 H new ATOM 0 HA LYS A 72 4.718 1.187 5.966 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.034 1.784 8.884 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.691 1.494 8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.690 3.435 6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.961 3.650 7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.173 5.286 8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.243 4.208 9.508 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.352 4.535 10.590 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.362 2.900 9.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.445 4.022 9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.655 3.671 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.646 5.255 8.667 1.00 0.00 H new ATOM 1233 N THR A 73 3.727 -1.266 7.910 1.00 0.00 N ATOM 1234 CA THR A 73 3.952 -2.703 8.163 1.00 0.00 C ATOM 1235 C THR A 73 3.386 -3.599 7.062 1.00 0.00 C ATOM 1236 O THR A 73 4.096 -4.483 6.589 1.00 0.00 O ATOM 1237 CB THR A 73 3.507 -3.116 9.578 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.132 -4.336 9.912 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.001 -3.303 9.760 1.00 0.00 C ATOM 0 H THR A 73 2.854 -0.908 8.298 1.00 0.00 H new ATOM 0 HA THR A 73 5.030 -2.861 8.127 1.00 0.00 H new ATOM 0 HB THR A 73 3.798 -2.289 10.226 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.857 -4.609 10.812 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.792 -3.593 10.790 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.488 -2.368 9.535 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.647 -4.082 9.085 1.00 0.00 H new ATOM 1247 N TYR A 74 2.176 -3.344 6.556 1.00 0.00 N ATOM 1248 CA TYR A 74 1.534 -4.175 5.527 1.00 0.00 C ATOM 1249 C TYR A 74 2.361 -4.280 4.231 1.00 0.00 C ATOM 1250 O TYR A 74 2.462 -5.370 3.661 1.00 0.00 O ATOM 1251 CB TYR A 74 0.131 -3.619 5.256 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.547 -4.221 4.049 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.983 -5.560 4.059 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -0.670 -3.443 2.886 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.505 -6.138 2.885 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.200 -4.013 1.722 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.591 -5.368 1.703 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.020 -5.929 0.542 1.00 0.00 O ATOM 0 H TYR A 74 1.608 -2.549 6.850 1.00 0.00 H new ATOM 0 HA TYR A 74 1.465 -5.195 5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.492 -3.791 6.133 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.199 -2.540 5.121 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -0.917 -6.143 4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.357 -2.409 2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -1.838 -7.165 2.888 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.310 -3.411 0.832 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.017 -5.254 -0.168 1.00 0.00 H new ATOM 1268 N ILE A 75 3.034 -3.194 3.824 1.00 0.00 N ATOM 1269 CA ILE A 75 3.972 -3.155 2.684 1.00 0.00 C ATOM 1270 C ILE A 75 4.991 -4.309 2.744 1.00 0.00 C ATOM 1271 O ILE A 75 5.174 -5.028 1.757 1.00 0.00 O ATOM 1272 CB ILE A 75 4.668 -1.768 2.652 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.690 -0.692 2.125 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.952 -1.769 1.801 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.158 0.747 2.403 1.00 0.00 C ATOM 0 H ILE A 75 2.941 -2.291 4.289 1.00 0.00 H new ATOM 0 HA ILE A 75 3.415 -3.294 1.757 1.00 0.00 H new ATOM 0 HB ILE A 75 4.958 -1.535 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.561 -0.823 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.713 -0.844 2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.398 -0.774 1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.660 -2.489 2.211 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.708 -2.044 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.426 1.451 2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.259 0.895 3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.121 0.916 1.921 1.00 0.00 H new ATOM 1287 N LYS A 76 5.621 -4.530 3.905 1.00 0.00 N ATOM 1288 CA LYS A 76 6.611 -5.602 4.119 1.00 0.00 C ATOM 1289 C LYS A 76 6.010 -6.907 4.637 1.00 0.00 C ATOM 1290 O LYS A 76 6.561 -7.967 4.365 1.00 0.00 O ATOM 1291 CB LYS A 76 7.766 -5.103 5.009 1.00 0.00 C ATOM 1292 CG LYS A 76 7.329 -4.499 6.354 1.00 0.00 C ATOM 1293 CD LYS A 76 8.548 -4.195 7.236 1.00 0.00 C ATOM 1294 CE LYS A 76 8.154 -3.455 8.522 1.00 0.00 C ATOM 1295 NZ LYS A 76 7.955 -1.998 8.295 1.00 0.00 N ATOM 0 H LYS A 76 5.457 -3.962 4.737 1.00 0.00 H new ATOM 0 HA LYS A 76 7.012 -5.852 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.442 -5.936 5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.333 -4.353 4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.763 -3.584 6.180 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.664 -5.192 6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.051 -5.127 7.493 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.261 -3.592 6.674 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.236 -3.887 8.921 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.929 -3.601 9.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 7.858 -1.514 9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.774 -1.611 7.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.094 -1.849 7.732 1.00 0.00 H new ATOM 1309 N ASN A 77 4.868 -6.875 5.316 1.00 0.00 N ATOM 1310 CA ASN A 77 4.222 -8.080 5.836 1.00 0.00 C ATOM 1311 C ASN A 77 3.585 -8.934 4.719 1.00 0.00 C ATOM 1312 O ASN A 77 3.572 -10.162 4.810 1.00 0.00 O ATOM 1313 CB ASN A 77 3.204 -7.655 6.906 1.00 0.00 C ATOM 1314 CG ASN A 77 2.838 -8.809 7.820 1.00 0.00 C ATOM 1315 OD1 ASN A 77 1.813 -9.462 7.672 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.679 -9.094 8.788 1.00 0.00 N ATOM 0 H ASN A 77 4.362 -6.014 5.523 1.00 0.00 H new ATOM 0 HA ASN A 77 4.972 -8.728 6.289 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.617 -6.839 7.498 1.00 0.00 H new ATOM 0 HB3 ASN A 77 2.305 -7.274 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.481 -9.866 9.425 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.530 -8.544 8.903 1.00 0.00 H new ATOM 1323 N SER A 78 3.110 -8.288 3.648 1.00 0.00 N ATOM 1324 CA SER A 78 2.517 -8.949 2.475 1.00 0.00 C ATOM 1325 C SER A 78 3.559 -9.415 1.442 1.00 0.00 C ATOM 1326 O SER A 78 3.422 -10.499 0.870 1.00 0.00 O ATOM 1327 CB SER A 78 1.492 -8.000 1.841 1.00 0.00 C ATOM 1328 OG SER A 78 0.770 -8.649 0.808 1.00 0.00 O ATOM 0 H SER A 78 3.126 -7.271 3.569 1.00 0.00 H new ATOM 0 HA SER A 78 2.027 -9.860 2.817 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.800 -7.643 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 78 2.002 -7.125 1.439 1.00 0.00 H new ATOM 0 HG SER A 78 0.122 -8.025 0.420 1.00 0.00 H new ATOM 1334 N ASN A 79 4.620 -8.625 1.220 1.00 0.00 N ATOM 1335 CA ASN A 79 5.571 -8.820 0.106 1.00 0.00 C ATOM 1336 C ASN A 79 7.016 -9.153 0.532 1.00 0.00 C ATOM 1337 O ASN A 79 7.752 -9.801 -0.215 1.00 0.00 O ATOM 1338 CB ASN A 79 5.577 -7.559 -0.775 1.00 0.00 C ATOM 1339 CG ASN A 79 4.196 -7.054 -1.155 1.00 0.00 C ATOM 1340 OD1 ASN A 79 3.560 -7.527 -2.086 1.00 0.00 O ATOM 1341 ND2 ASN A 79 3.699 -6.077 -0.431 1.00 0.00 N ATOM 0 H ASN A 79 4.847 -7.825 1.811 1.00 0.00 H new ATOM 0 HA ASN A 79 5.218 -9.696 -0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 79 6.109 -6.766 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.137 -7.769 -1.686 1.00 0.00 H new ATOM 0 HD21 ASN A 79 2.773 -5.705 -0.643 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.239 -5.690 0.343 1.00 0.00 H new ATOM 1348 N ARG A 80 7.429 -8.673 1.711 1.00 0.00 N ATOM 1349 CA ARG A 80 8.759 -8.801 2.336 1.00 0.00 C ATOM 1350 C ARG A 80 9.950 -8.500 1.414 1.00 0.00 C ATOM 1351 O ARG A 80 10.957 -9.212 1.423 1.00 0.00 O ATOM 1352 CB ARG A 80 8.868 -10.145 3.080 1.00 0.00 C ATOM 1353 CG ARG A 80 9.919 -10.096 4.208 1.00 0.00 C ATOM 1354 CD ARG A 80 9.313 -9.785 5.581 1.00 0.00 C ATOM 1355 NE ARG A 80 8.526 -10.927 6.093 1.00 0.00 N ATOM 1356 CZ ARG A 80 8.999 -12.056 6.593 1.00 0.00 C ATOM 1357 NH1 ARG A 80 8.192 -13.026 6.910 1.00 0.00 N ATOM 1358 NH2 ARG A 80 10.275 -12.251 6.788 1.00 0.00 N ATOM 0 H ARG A 80 6.792 -8.141 2.304 1.00 0.00 H new ATOM 0 HA ARG A 80 8.834 -7.999 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 80 7.897 -10.407 3.500 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.132 -10.931 2.372 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.438 -11.053 4.255 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.666 -9.340 3.968 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.109 -9.544 6.286 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.675 -8.905 5.508 1.00 0.00 H new ATOM 0 HE ARG A 80 7.511 -10.834 6.057 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.187 -12.919 6.773 1.00 0.00 H new ATOM 0 HH12 ARG A 80 8.564 -13.894 7.295 1.00 0.00 H new ATOM 0 HH21 ARG A 80 10.945 -11.519 6.552 1.00 0.00 H new ATOM 0 HH22 ARG A 80 10.602 -13.136 7.176 1.00 0.00 H new ATOM 1372 N MET A 81 9.817 -7.437 0.619 1.00 0.00 N ATOM 1373 CA MET A 81 10.786 -6.914 -0.367 1.00 0.00 C ATOM 1374 C MET A 81 11.121 -7.857 -1.548 1.00 0.00 C ATOM 1375 O MET A 81 11.282 -7.389 -2.675 1.00 0.00 O ATOM 1376 CB MET A 81 12.058 -6.392 0.326 1.00 0.00 C ATOM 1377 CG MET A 81 11.821 -5.359 1.440 1.00 0.00 C ATOM 1378 SD MET A 81 11.397 -6.024 3.078 1.00 0.00 S ATOM 1379 CE MET A 81 11.384 -4.485 4.036 1.00 0.00 C ATOM 0 H MET A 81 8.968 -6.871 0.643 1.00 0.00 H new ATOM 0 HA MET A 81 10.269 -6.080 -0.841 1.00 0.00 H new ATOM 0 HB2 MET A 81 12.596 -7.241 0.748 1.00 0.00 H new ATOM 0 HB3 MET A 81 12.706 -5.946 -0.428 1.00 0.00 H new ATOM 0 HG2 MET A 81 12.720 -4.751 1.540 1.00 0.00 H new ATOM 0 HG3 MET A 81 11.019 -4.692 1.123 1.00 0.00 H new ATOM 0 HE1 MET A 81 11.140 -4.705 5.075 1.00 0.00 H new ATOM 0 HE2 MET A 81 12.367 -4.017 3.986 1.00 0.00 H new ATOM 0 HE3 MET A 81 10.637 -3.806 3.624 1.00 0.00 H new ATOM 1389 N GLY A 82 11.185 -9.173 -1.326 1.00 0.00 N ATOM 1390 CA GLY A 82 11.154 -10.225 -2.350 1.00 0.00 C ATOM 1391 C GLY A 82 12.118 -11.358 -2.011 1.00 0.00 C ATOM 1392 O GLY A 82 11.697 -12.471 -1.693 1.00 0.00 O ATOM 0 H GLY A 82 11.264 -9.553 -0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.142 -10.620 -2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 82 11.416 -9.800 -3.319 1.00 0.00 H new ATOM 1396 N ARG A 83 13.419 -11.042 -2.036 1.00 0.00 N ATOM 1397 CA ARG A 83 14.531 -11.930 -1.626 1.00 0.00 C ATOM 1398 C ARG A 83 15.559 -11.250 -0.710 1.00 0.00 C ATOM 1399 O ARG A 83 16.620 -11.810 -0.449 1.00 0.00 O ATOM 1400 CB ARG A 83 15.243 -12.545 -2.847 1.00 0.00 C ATOM 1401 CG ARG A 83 14.354 -13.436 -3.738 1.00 0.00 C ATOM 1402 CD ARG A 83 13.637 -12.672 -4.866 1.00 0.00 C ATOM 1403 NE ARG A 83 12.284 -13.213 -5.111 1.00 0.00 N ATOM 1404 CZ ARG A 83 11.924 -14.177 -5.939 1.00 0.00 C ATOM 1405 NH1 ARG A 83 10.678 -14.554 -5.986 1.00 0.00 N ATOM 1406 NH2 ARG A 83 12.757 -14.791 -6.730 1.00 0.00 N ATOM 0 H ARG A 83 13.745 -10.129 -2.353 1.00 0.00 H new ATOM 0 HA ARG A 83 14.062 -12.723 -1.044 1.00 0.00 H new ATOM 0 HB2 ARG A 83 15.650 -11.738 -3.456 1.00 0.00 H new ATOM 0 HB3 ARG A 83 16.089 -13.136 -2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 83 14.969 -14.221 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 83 13.608 -13.927 -3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 83 13.566 -11.616 -4.604 1.00 0.00 H new ATOM 0 HD3 ARG A 83 14.226 -12.734 -5.781 1.00 0.00 H new ATOM 0 HE ARG A 83 11.531 -12.787 -4.571 1.00 0.00 H new ATOM 0 HH11 ARG A 83 9.986 -14.105 -5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 83 10.394 -15.298 -6.623 1.00 0.00 H new ATOM 0 HH21 ARG A 83 13.744 -14.534 -6.730 1.00 0.00 H new ATOM 0 HH22 ARG A 83 12.422 -15.529 -7.349 1.00 0.00 H new ATOM 1420 N THR A 84 15.255 -10.060 -0.193 1.00 0.00 N ATOM 1421 CA THR A 84 16.181 -9.256 0.631 1.00 0.00 C ATOM 1422 C THR A 84 16.675 -9.987 1.873 1.00 0.00 C ATOM 1423 O THR A 84 17.865 -9.992 2.193 1.00 0.00 O ATOM 1424 CB THR A 84 15.500 -7.933 0.993 1.00 0.00 C ATOM 1425 OG1 THR A 84 15.351 -7.170 -0.185 1.00 0.00 O ATOM 1426 CG2 THR A 84 16.248 -7.087 2.020 1.00 0.00 C ATOM 0 H THR A 84 14.348 -9.614 -0.332 1.00 0.00 H new ATOM 0 HA THR A 84 17.076 -9.064 0.039 1.00 0.00 H new ATOM 0 HB THR A 84 14.547 -8.198 1.451 1.00 0.00 H new ATOM 0 HG1 THR A 84 14.914 -6.319 0.029 1.00 0.00 H new ATOM 0 HG21 THR A 84 15.690 -6.171 2.213 1.00 0.00 H new ATOM 0 HG22 THR A 84 16.353 -7.650 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 84 17.236 -6.836 1.634 1.00 0.00 H new ATOM 1434 N ASN A 85 15.733 -10.651 2.527 1.00 0.00 N ATOM 1435 CA ASN A 85 15.982 -11.618 3.612 1.00 0.00 C ATOM 1436 C ASN A 85 14.864 -12.677 3.725 1.00 0.00 C ATOM 1437 O ASN A 85 14.574 -13.214 4.794 1.00 0.00 O ATOM 1438 CB ASN A 85 16.252 -10.852 4.930 1.00 0.00 C ATOM 1439 CG ASN A 85 17.174 -11.595 5.890 1.00 0.00 C ATOM 1440 OD1 ASN A 85 18.324 -11.231 6.094 1.00 0.00 O ATOM 1441 ND2 ASN A 85 16.713 -12.654 6.516 1.00 0.00 N ATOM 0 H ASN A 85 14.741 -10.536 2.319 1.00 0.00 H new ATOM 0 HA ASN A 85 16.876 -12.196 3.377 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.692 -9.883 4.694 1.00 0.00 H new ATOM 0 HB3 ASN A 85 15.302 -10.658 5.429 1.00 0.00 H new ATOM 0 HD21 ASN A 85 17.312 -13.164 7.165 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.756 -12.966 6.353 1.00 0.00 H new ATOM 1448 N ASN A 86 14.215 -12.955 2.595 1.00 0.00 N ATOM 1449 CA ASN A 86 13.027 -13.798 2.472 1.00 0.00 C ATOM 1450 C ASN A 86 13.327 -15.116 1.711 1.00 0.00 C ATOM 1451 O ASN A 86 12.505 -15.632 0.959 1.00 0.00 O ATOM 1452 CB ASN A 86 11.919 -12.899 1.897 1.00 0.00 C ATOM 1453 CG ASN A 86 10.552 -13.552 1.926 1.00 0.00 C ATOM 1454 OD1 ASN A 86 9.893 -13.643 2.951 1.00 0.00 O ATOM 1455 ND2 ASN A 86 10.105 -14.040 0.798 1.00 0.00 N ATOM 0 H ASN A 86 14.519 -12.580 1.696 1.00 0.00 H new ATOM 0 HA ASN A 86 12.676 -14.180 3.430 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.883 -11.969 2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.169 -12.637 0.869 1.00 0.00 H new ATOM 0 HD21 ASN A 86 9.197 -14.503 0.767 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.665 -13.958 -0.051 1.00 0.00 H new ATOM 1462 N PHE A 87 14.542 -15.648 1.878 1.00 0.00 N ATOM 1463 CA PHE A 87 15.079 -16.818 1.154 1.00 0.00 C ATOM 1464 C PHE A 87 15.578 -17.940 2.094 1.00 0.00 C ATOM 1465 O PHE A 87 16.325 -18.833 1.696 1.00 0.00 O ATOM 1466 CB PHE A 87 16.140 -16.327 0.159 1.00 0.00 C ATOM 1467 CG PHE A 87 17.396 -15.772 0.799 1.00 0.00 C ATOM 1468 CD1 PHE A 87 17.420 -14.433 1.226 1.00 0.00 C ATOM 1469 CD2 PHE A 87 18.535 -16.583 0.966 1.00 0.00 C ATOM 1470 CE1 PHE A 87 18.587 -13.900 1.805 1.00 0.00 C ATOM 1471 CE2 PHE A 87 19.694 -16.055 1.562 1.00 0.00 C ATOM 1472 CZ PHE A 87 19.721 -14.712 1.978 1.00 0.00 C ATOM 0 H PHE A 87 15.210 -15.264 2.547 1.00 0.00 H new ATOM 0 HA PHE A 87 14.274 -17.297 0.597 1.00 0.00 H new ATOM 0 HB2 PHE A 87 16.416 -17.154 -0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.698 -15.556 -0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 87 16.543 -13.813 1.110 1.00 0.00 H new ATOM 0 HD2 PHE A 87 18.518 -17.611 0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 87 18.611 -12.866 2.117 1.00 0.00 H new ATOM 0 HE2 PHE A 87 20.563 -16.681 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 87 20.613 -14.305 2.430 1.00 0.00 H new ATOM 1482 N LYS A 88 15.149 -17.894 3.361 1.00 0.00 N ATOM 1483 CA LYS A 88 15.547 -18.786 4.470 1.00 0.00 C ATOM 1484 C LYS A 88 14.909 -20.188 4.467 1.00 0.00 C ATOM 1485 O LYS A 88 15.258 -21.021 5.303 1.00 0.00 O ATOM 1486 CB LYS A 88 15.297 -18.043 5.793 1.00 0.00 C ATOM 1487 CG LYS A 88 13.804 -17.769 6.032 1.00 0.00 C ATOM 1488 CD LYS A 88 13.596 -16.809 7.207 1.00 0.00 C ATOM 1489 CE LYS A 88 12.109 -16.462 7.341 1.00 0.00 C ATOM 1490 NZ LYS A 88 11.333 -17.553 7.993 1.00 0.00 N ATOM 0 H LYS A 88 14.473 -17.192 3.663 1.00 0.00 H new ATOM 0 HA LYS A 88 16.606 -19.007 4.335 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.693 -18.633 6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.841 -17.099 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.361 -17.345 5.131 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.287 -18.708 6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 88 13.956 -17.266 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.178 -15.900 7.053 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.002 -15.546 7.922 1.00 0.00 H new ATOM 0 HE3 LYS A 88 11.694 -16.263 6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 10.333 -17.274 8.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.412 -18.422 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.711 -17.726 8.946 1.00 0.00 H new ATOM 1504 N THR A 89 13.967 -20.442 3.555 1.00 0.00 N ATOM 1505 CA THR A 89 13.288 -21.743 3.362 1.00 0.00 C ATOM 1506 C THR A 89 13.143 -22.105 1.878 1.00 0.00 C ATOM 1507 O THR A 89 13.397 -23.240 1.474 1.00 0.00 O ATOM 1508 CB THR A 89 11.948 -21.767 4.114 1.00 0.00 C ATOM 1509 OG1 THR A 89 11.485 -23.094 4.235 1.00 0.00 O ATOM 1510 CG2 THR A 89 10.849 -20.942 3.456 1.00 0.00 C ATOM 0 H THR A 89 13.639 -19.728 2.904 1.00 0.00 H new ATOM 0 HA THR A 89 13.918 -22.521 3.793 1.00 0.00 H new ATOM 0 HB THR A 89 12.155 -21.320 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 89 10.632 -23.100 4.717 1.00 0.00 H new ATOM 0 HG21 THR A 89 9.937 -21.012 4.049 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.163 -19.900 3.395 1.00 0.00 H new ATOM 0 HG23 THR A 89 10.659 -21.323 2.452 1.00 0.00 H new ATOM 1518 N ILE A 90 12.853 -21.107 1.037 1.00 0.00 N ATOM 1519 CA ILE A 90 12.925 -21.184 -0.433 1.00 0.00 C ATOM 1520 C ILE A 90 14.379 -21.440 -0.854 1.00 0.00 C ATOM 1521 O ILE A 90 15.314 -21.180 -0.094 1.00 0.00 O ATOM 1522 CB ILE A 90 12.334 -19.890 -1.040 1.00 0.00 C ATOM 1523 CG1 ILE A 90 10.844 -19.732 -0.644 1.00 0.00 C ATOM 1524 CG2 ILE A 90 12.437 -19.800 -2.573 1.00 0.00 C ATOM 1525 CD1 ILE A 90 10.434 -18.263 -0.524 1.00 0.00 C ATOM 0 H ILE A 90 12.551 -20.191 1.368 1.00 0.00 H new ATOM 0 HA ILE A 90 12.331 -22.015 -0.814 1.00 0.00 H new ATOM 0 HB ILE A 90 12.943 -19.086 -0.626 1.00 0.00 H new ATOM 0 HG12 ILE A 90 10.217 -20.223 -1.388 1.00 0.00 H new ATOM 0 HG13 ILE A 90 10.666 -20.237 0.306 1.00 0.00 H new ATOM 0 HG21 ILE A 90 11.999 -18.862 -2.913 1.00 0.00 H new ATOM 0 HG22 ILE A 90 13.485 -19.840 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 90 11.900 -20.635 -3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 90 9.382 -18.200 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 90 11.042 -17.777 0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 90 10.586 -17.764 -1.481 1.00 0.00 H new ATOM 1537 N LYS A 91 14.575 -21.980 -2.058 1.00 0.00 N ATOM 1538 CA LYS A 91 15.861 -22.370 -2.664 1.00 0.00 C ATOM 1539 C LYS A 91 16.650 -23.489 -1.961 1.00 0.00 C ATOM 1540 O LYS A 91 17.406 -24.193 -2.631 1.00 0.00 O ATOM 1541 CB LYS A 91 16.683 -21.088 -2.902 1.00 0.00 C ATOM 1542 CG LYS A 91 17.641 -21.194 -4.099 1.00 0.00 C ATOM 1543 CD LYS A 91 17.718 -19.864 -4.866 1.00 0.00 C ATOM 1544 CE LYS A 91 16.421 -19.603 -5.654 1.00 0.00 C ATOM 1545 NZ LYS A 91 16.457 -20.238 -6.999 1.00 0.00 N ATOM 0 H LYS A 91 13.791 -22.172 -2.682 1.00 0.00 H new ATOM 0 HA LYS A 91 15.631 -22.860 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 91 16.002 -20.253 -3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 91 17.258 -20.861 -2.004 1.00 0.00 H new ATOM 0 HG2 LYS A 91 18.635 -21.474 -3.750 1.00 0.00 H new ATOM 0 HG3 LYS A 91 17.304 -21.985 -4.769 1.00 0.00 H new ATOM 0 HD2 LYS A 91 17.893 -19.047 -4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.566 -19.884 -5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.570 -19.988 -5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.271 -18.529 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.496 -20.264 -7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.077 -19.687 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.823 -21.208 -6.915 1.00 0.00 H new ATOM 1559 N MET A 92 16.443 -23.711 -0.658 1.00 0.00 N ATOM 1560 CA MET A 92 17.058 -24.797 0.125 1.00 0.00 C ATOM 1561 C MET A 92 16.128 -25.997 0.391 1.00 0.00 C ATOM 1562 O MET A 92 16.627 -27.114 0.531 1.00 0.00 O ATOM 1563 CB MET A 92 17.698 -24.247 1.413 1.00 0.00 C ATOM 1564 CG MET A 92 16.752 -23.461 2.332 1.00 0.00 C ATOM 1565 SD MET A 92 16.689 -24.025 4.057 1.00 0.00 S ATOM 1566 CE MET A 92 15.532 -25.413 3.896 1.00 0.00 C ATOM 0 H MET A 92 15.824 -23.123 -0.099 1.00 0.00 H new ATOM 0 HA MET A 92 17.850 -25.210 -0.500 1.00 0.00 H new ATOM 0 HB2 MET A 92 18.115 -25.081 1.977 1.00 0.00 H new ATOM 0 HB3 MET A 92 18.531 -23.600 1.138 1.00 0.00 H new ATOM 0 HG2 MET A 92 17.051 -22.413 2.322 1.00 0.00 H new ATOM 0 HG3 MET A 92 15.746 -23.509 1.915 1.00 0.00 H new ATOM 0 HE1 MET A 92 15.339 -25.842 4.879 1.00 0.00 H new ATOM 0 HE2 MET A 92 14.596 -25.058 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 92 15.965 -26.174 3.247 1.00 0.00 H new ATOM 1576 N PHE A 93 14.797 -25.815 0.402 1.00 0.00 N ATOM 1577 CA PHE A 93 13.827 -26.931 0.464 1.00 0.00 C ATOM 1578 C PHE A 93 13.445 -27.518 -0.915 1.00 0.00 C ATOM 1579 O PHE A 93 12.721 -28.511 -0.992 1.00 0.00 O ATOM 1580 CB PHE A 93 12.599 -26.546 1.316 1.00 0.00 C ATOM 1581 CG PHE A 93 11.394 -25.936 0.604 1.00 0.00 C ATOM 1582 CD1 PHE A 93 10.100 -26.405 0.909 1.00 0.00 C ATOM 1583 CD2 PHE A 93 11.541 -24.896 -0.336 1.00 0.00 C ATOM 1584 CE1 PHE A 93 8.972 -25.846 0.282 1.00 0.00 C ATOM 1585 CE2 PHE A 93 10.414 -24.337 -0.965 1.00 0.00 C ATOM 1586 CZ PHE A 93 9.128 -24.812 -0.657 1.00 0.00 C ATOM 0 H PHE A 93 14.360 -24.894 0.368 1.00 0.00 H new ATOM 0 HA PHE A 93 14.337 -27.753 0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 93 12.261 -27.441 1.837 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.929 -25.840 2.078 1.00 0.00 H new ATOM 0 HD1 PHE A 93 9.974 -27.200 1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 93 12.527 -24.525 -0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 93 7.985 -26.212 0.522 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.537 -23.542 -1.685 1.00 0.00 H new ATOM 0 HZ PHE A 93 8.262 -24.384 -1.140 1.00 0.00 H new ATOM 1596 N GLU A 94 13.934 -26.919 -2.006 1.00 0.00 N ATOM 1597 CA GLU A 94 13.663 -27.321 -3.397 1.00 0.00 C ATOM 1598 C GLU A 94 14.676 -28.369 -3.906 1.00 0.00 C ATOM 1599 O GLU A 94 15.833 -28.390 -3.478 1.00 0.00 O ATOM 1600 CB GLU A 94 13.636 -26.078 -4.306 1.00 0.00 C ATOM 1601 CG GLU A 94 12.526 -25.093 -3.909 1.00 0.00 C ATOM 1602 CD GLU A 94 12.500 -23.852 -4.818 1.00 0.00 C ATOM 1603 OE1 GLU A 94 13.010 -22.789 -4.388 1.00 0.00 O ATOM 1604 OE2 GLU A 94 11.953 -23.923 -5.945 1.00 0.00 O ATOM 0 H GLU A 94 14.553 -26.110 -1.946 1.00 0.00 H new ATOM 0 HA GLU A 94 12.684 -27.799 -3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.601 -25.574 -4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.490 -26.389 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 94 11.561 -25.597 -3.957 1.00 0.00 H new ATOM 0 HG3 GLU A 94 12.672 -24.781 -2.875 1.00 0.00 H new ATOM 1611 N ASP A 95 14.248 -29.247 -4.823 1.00 0.00 N ATOM 1612 CA ASP A 95 15.018 -30.423 -5.282 1.00 0.00 C ATOM 1613 C ASP A 95 14.861 -30.702 -6.798 1.00 0.00 C ATOM 1614 O ASP A 95 14.825 -31.848 -7.248 1.00 0.00 O ATOM 1615 CB ASP A 95 14.648 -31.630 -4.396 1.00 0.00 C ATOM 1616 CG ASP A 95 15.582 -32.843 -4.582 1.00 0.00 C ATOM 1617 OD1 ASP A 95 16.823 -32.663 -4.645 1.00 0.00 O ATOM 1618 OD2 ASP A 95 15.082 -33.996 -4.604 1.00 0.00 O ATOM 0 H ASP A 95 13.339 -29.163 -5.279 1.00 0.00 H new ATOM 0 HA ASP A 95 16.082 -30.216 -5.167 1.00 0.00 H new ATOM 0 HB2 ASP A 95 14.670 -31.323 -3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 95 13.625 -31.933 -4.618 1.00 0.00 H new ATOM 1623 N ASP A 96 14.735 -29.645 -7.608 1.00 0.00 N ATOM 1624 CA ASP A 96 14.627 -29.732 -9.074 1.00 0.00 C ATOM 1625 C ASP A 96 16.001 -29.887 -9.758 1.00 0.00 C ATOM 1626 O ASP A 96 16.996 -29.295 -9.327 1.00 0.00 O ATOM 1627 CB ASP A 96 13.875 -28.512 -9.622 1.00 0.00 C ATOM 1628 CG ASP A 96 12.408 -28.499 -9.167 1.00 0.00 C ATOM 1629 OD1 ASP A 96 12.050 -27.682 -8.284 1.00 0.00 O ATOM 1630 OD2 ASP A 96 11.606 -29.305 -9.698 1.00 0.00 O ATOM 0 H ASP A 96 14.704 -28.687 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 96 14.060 -30.633 -9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.368 -27.600 -9.287 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.918 -28.516 -10.711 1.00 0.00 H new ATOM 1635 N VAL A 97 16.046 -30.665 -10.850 1.00 0.00 N ATOM 1636 CA VAL A 97 17.273 -30.960 -11.626 1.00 0.00 C ATOM 1637 C VAL A 97 17.064 -30.728 -13.127 1.00 0.00 C ATOM 1638 O VAL A 97 17.862 -30.037 -13.762 1.00 0.00 O ATOM 1639 CB VAL A 97 17.767 -32.402 -11.353 1.00 0.00 C ATOM 1640 CG1 VAL A 97 19.061 -32.727 -12.111 1.00 0.00 C ATOM 1641 CG2 VAL A 97 18.041 -32.646 -9.862 1.00 0.00 C ATOM 0 H VAL A 97 15.216 -31.119 -11.231 1.00 0.00 H new ATOM 0 HA VAL A 97 18.045 -30.266 -11.293 1.00 0.00 H new ATOM 0 HB VAL A 97 16.959 -33.047 -11.699 1.00 0.00 H new ATOM 0 HG11 VAL A 97 19.367 -33.749 -11.887 1.00 0.00 H new ATOM 0 HG12 VAL A 97 18.890 -32.626 -13.183 1.00 0.00 H new ATOM 0 HG13 VAL A 97 19.846 -32.037 -11.802 1.00 0.00 H new ATOM 0 HG21 VAL A 97 18.385 -33.670 -9.718 1.00 0.00 H new ATOM 0 HG22 VAL A 97 18.808 -31.953 -9.515 1.00 0.00 H new ATOM 0 HG23 VAL A 97 17.125 -32.488 -9.293 1.00 0.00 H new ATOM 1651 N SER A 98 15.977 -31.265 -13.688 1.00 0.00 N ATOM 1652 CA SER A 98 15.640 -31.212 -15.124 1.00 0.00 C ATOM 1653 C SER A 98 14.387 -30.378 -15.448 1.00 0.00 C ATOM 1654 O SER A 98 13.959 -30.322 -16.603 1.00 0.00 O ATOM 1655 CB SER A 98 15.510 -32.646 -15.659 1.00 0.00 C ATOM 1656 OG SER A 98 14.529 -33.366 -14.923 1.00 0.00 O ATOM 0 H SER A 98 15.279 -31.768 -13.140 1.00 0.00 H new ATOM 0 HA SER A 98 16.455 -30.692 -15.628 1.00 0.00 H new ATOM 0 HB2 SER A 98 15.237 -32.623 -16.714 1.00 0.00 H new ATOM 0 HB3 SER A 98 16.471 -33.155 -15.589 1.00 0.00 H new ATOM 0 HG SER A 98 14.457 -34.277 -15.277 1.00 0.00 H new ATOM 1662 N SER A 99 13.796 -29.722 -14.438 1.00 0.00 N ATOM 1663 CA SER A 99 12.486 -29.054 -14.507 1.00 0.00 C ATOM 1664 C SER A 99 12.549 -27.512 -14.444 1.00 0.00 C ATOM 1665 O SER A 99 11.519 -26.837 -14.365 1.00 0.00 O ATOM 1666 CB SER A 99 11.560 -29.654 -13.436 1.00 0.00 C ATOM 1667 OG SER A 99 10.197 -29.572 -13.829 1.00 0.00 O ATOM 0 H SER A 99 14.231 -29.639 -13.519 1.00 0.00 H new ATOM 0 HA SER A 99 12.072 -29.249 -15.496 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.829 -30.696 -13.262 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.701 -29.126 -12.493 1.00 0.00 H new ATOM 0 HG SER A 99 9.631 -29.962 -13.130 1.00 0.00 H new ATOM 1673 N ALA A 100 13.753 -26.927 -14.481 1.00 0.00 N ATOM 1674 CA ALA A 100 13.974 -25.479 -14.453 1.00 0.00 C ATOM 1675 C ALA A 100 13.936 -24.859 -15.867 1.00 0.00 C ATOM 1676 O ALA A 100 14.657 -25.307 -16.765 1.00 0.00 O ATOM 1677 CB ALA A 100 15.300 -25.199 -13.732 1.00 0.00 C ATOM 0 H ALA A 100 14.620 -27.462 -14.532 1.00 0.00 H new ATOM 0 HA ALA A 100 13.162 -25.002 -13.904 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.479 -24.124 -13.703 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.250 -25.586 -12.714 1.00 0.00 H new ATOM 0 HB3 ALA A 100 16.115 -25.688 -14.266 1.00 0.00 H new ATOM 1683 N SER A 101 13.130 -23.805 -16.044 1.00 0.00 N ATOM 1684 CA SER A 101 12.928 -23.076 -17.310 1.00 0.00 C ATOM 1685 C SER A 101 12.514 -21.635 -17.012 1.00 0.00 C ATOM 1686 O SER A 101 11.608 -21.418 -16.206 1.00 0.00 O ATOM 1687 CB SER A 101 11.806 -23.707 -18.152 1.00 0.00 C ATOM 1688 OG SER A 101 12.142 -25.008 -18.607 1.00 0.00 O ATOM 0 H SER A 101 12.576 -23.418 -15.280 1.00 0.00 H new ATOM 0 HA SER A 101 13.868 -23.118 -17.861 1.00 0.00 H new ATOM 0 HB2 SER A 101 10.893 -23.756 -17.558 1.00 0.00 H new ATOM 0 HB3 SER A 101 11.595 -23.068 -19.009 1.00 0.00 H new ATOM 0 HG SER A 101 11.401 -25.371 -19.136 1.00 0.00 H new ATOM 1694 N ALA A 102 13.157 -20.649 -17.649 1.00 0.00 N ATOM 1695 CA ALA A 102 12.921 -19.213 -17.430 1.00 0.00 C ATOM 1696 C ALA A 102 12.998 -18.775 -15.947 1.00 0.00 C ATOM 1697 O ALA A 102 12.276 -17.881 -15.498 1.00 0.00 O ATOM 1698 CB ALA A 102 11.629 -18.797 -18.143 1.00 0.00 C ATOM 0 H ALA A 102 13.875 -20.831 -18.350 1.00 0.00 H new ATOM 0 HA ALA A 102 13.747 -18.662 -17.879 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.451 -17.734 -17.983 1.00 0.00 H new ATOM 0 HB2 ALA A 102 11.724 -18.992 -19.211 1.00 0.00 H new ATOM 0 HB3 ALA A 102 10.792 -19.369 -17.743 1.00 0.00 H new ATOM 1704 N GLN A 103 13.878 -19.423 -15.175 1.00 0.00 N ATOM 1705 CA GLN A 103 14.144 -19.145 -13.752 1.00 0.00 C ATOM 1706 C GLN A 103 15.636 -18.841 -13.451 1.00 0.00 C ATOM 1707 O GLN A 103 16.280 -19.592 -12.711 1.00 0.00 O ATOM 1708 CB GLN A 103 13.568 -20.285 -12.882 1.00 0.00 C ATOM 1709 CG GLN A 103 12.031 -20.376 -12.875 1.00 0.00 C ATOM 1710 CD GLN A 103 11.356 -19.200 -12.166 1.00 0.00 C ATOM 1711 OE1 GLN A 103 11.074 -19.234 -10.976 1.00 0.00 O ATOM 1712 NE2 GLN A 103 11.071 -18.114 -12.854 1.00 0.00 N ATOM 0 H GLN A 103 14.449 -20.187 -15.536 1.00 0.00 H new ATOM 0 HA GLN A 103 13.628 -18.222 -13.488 1.00 0.00 H new ATOM 0 HB2 GLN A 103 13.973 -21.233 -13.235 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.915 -20.152 -11.857 1.00 0.00 H new ATOM 0 HG2 GLN A 103 11.673 -20.425 -13.903 1.00 0.00 H new ATOM 0 HG3 GLN A 103 11.732 -21.304 -12.389 1.00 0.00 H new ATOM 0 HE21 GLN A 103 11.298 -18.065 -13.847 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.623 -17.321 -12.394 1.00 0.00 H new ATOM 1721 N PRO A 104 16.217 -17.745 -13.988 1.00 0.00 N ATOM 1722 CA PRO A 104 17.623 -17.362 -13.783 1.00 0.00 C ATOM 1723 C PRO A 104 17.876 -16.654 -12.430 1.00 0.00 C ATOM 1724 O PRO A 104 18.470 -15.577 -12.367 1.00 0.00 O ATOM 1725 CB PRO A 104 17.963 -16.508 -15.013 1.00 0.00 C ATOM 1726 CG PRO A 104 16.654 -15.758 -15.254 1.00 0.00 C ATOM 1727 CD PRO A 104 15.604 -16.824 -14.943 1.00 0.00 C ATOM 0 HA PRO A 104 18.280 -18.229 -13.707 1.00 0.00 H new ATOM 0 HB2 PRO A 104 18.793 -15.828 -14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 104 18.245 -17.121 -15.869 1.00 0.00 H new ATOM 0 HG2 PRO A 104 16.557 -14.890 -14.602 1.00 0.00 H new ATOM 0 HG3 PRO A 104 16.575 -15.397 -16.279 1.00 0.00 H new ATOM 0 HD2 PRO A 104 14.705 -16.372 -14.524 1.00 0.00 H new ATOM 0 HD3 PRO A 104 15.304 -17.349 -15.850 1.00 0.00 H new ATOM 1735 N ASN A 105 17.416 -17.256 -11.328 1.00 0.00 N ATOM 1736 CA ASN A 105 17.552 -16.743 -9.958 1.00 0.00 C ATOM 1737 C ASN A 105 18.615 -17.553 -9.187 1.00 0.00 C ATOM 1738 O ASN A 105 18.283 -18.412 -8.362 1.00 0.00 O ATOM 1739 CB ASN A 105 16.159 -16.704 -9.289 1.00 0.00 C ATOM 1740 CG ASN A 105 16.130 -15.908 -7.986 1.00 0.00 C ATOM 1741 OD1 ASN A 105 15.432 -14.915 -7.845 1.00 0.00 O ATOM 1742 ND2 ASN A 105 16.866 -16.316 -6.977 1.00 0.00 N ATOM 0 H ASN A 105 16.920 -18.147 -11.366 1.00 0.00 H new ATOM 0 HA ASN A 105 17.920 -15.717 -9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 105 15.442 -16.270 -9.986 1.00 0.00 H new ATOM 0 HB3 ASN A 105 15.832 -17.724 -9.089 1.00 0.00 H new ATOM 0 HD21 ASN A 105 16.849 -15.806 -6.094 1.00 0.00 H new ATOM 0 HD22 ASN A 105 17.455 -17.143 -7.077 1.00 0.00 H new ATOM 1749 N LEU A 106 19.890 -17.270 -9.460 1.00 0.00 N ATOM 1750 CA LEU A 106 21.067 -17.889 -8.830 1.00 0.00 C ATOM 1751 C LEU A 106 21.924 -16.852 -8.062 1.00 0.00 C ATOM 1752 O LEU A 106 21.918 -15.672 -8.435 1.00 0.00 O ATOM 1753 CB LEU A 106 21.898 -18.602 -9.915 1.00 0.00 C ATOM 1754 CG LEU A 106 21.237 -19.859 -10.517 1.00 0.00 C ATOM 1755 CD1 LEU A 106 22.073 -20.361 -11.695 1.00 0.00 C ATOM 1756 CD2 LEU A 106 21.125 -20.996 -9.498 1.00 0.00 C ATOM 0 H LEU A 106 20.146 -16.572 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 106 20.728 -18.616 -8.092 1.00 0.00 H new ATOM 0 HB2 LEU A 106 22.101 -17.895 -10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 106 22.860 -18.884 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 106 20.234 -19.574 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 106 21.606 -21.249 -12.120 1.00 0.00 H new ATOM 0 HD12 LEU A 106 22.133 -19.583 -12.456 1.00 0.00 H new ATOM 0 HD13 LEU A 106 23.077 -20.609 -11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 106 20.654 -21.860 -9.967 1.00 0.00 H new ATOM 0 HD22 LEU A 106 22.120 -21.271 -9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 106 20.521 -20.668 -8.652 1.00 0.00 H new ATOM 1768 N PRO A 107 22.663 -17.264 -7.009 1.00 0.00 N ATOM 1769 CA PRO A 107 23.543 -16.384 -6.228 1.00 0.00 C ATOM 1770 C PRO A 107 24.769 -15.880 -7.023 1.00 0.00 C ATOM 1771 O PRO A 107 25.163 -14.709 -6.814 1.00 0.00 O ATOM 1772 CB PRO A 107 23.949 -17.203 -4.996 1.00 0.00 C ATOM 1773 CG PRO A 107 23.885 -18.647 -5.491 1.00 0.00 C ATOM 1774 CD PRO A 107 22.710 -18.618 -6.467 1.00 0.00 C ATOM 1775 OXT PRO A 107 25.345 -16.645 -7.832 1.00 0.00 O ATOM 0 HA PRO A 107 23.022 -15.467 -5.952 1.00 0.00 H new ATOM 0 HB2 PRO A 107 24.949 -16.941 -4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 107 23.270 -17.035 -4.160 1.00 0.00 H new ATOM 0 HG2 PRO A 107 24.811 -18.948 -5.981 1.00 0.00 H new ATOM 0 HG3 PRO A 107 23.715 -19.348 -4.674 1.00 0.00 H new ATOM 0 HD2 PRO A 107 22.847 -19.351 -7.262 1.00 0.00 H new ATOM 0 HD3 PRO A 107 21.777 -18.867 -5.961 1.00 0.00 H new TER 1783 PRO A 107