USER MOD reduce.3.24.130724 H: found=0, std=0, add=1081, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1080 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 NoAdj-H: A 46 HIS HD1 : A 46 HIS ND1 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 48 HIS HE2 : A 48 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 120 HIS HE2 : A 120 HIS NE2 : A 155 CU1CU :(H bumps) USER MOD Set 1.1: A 133 GLN :FLIP amide:sc= 0.837 F(o=-0.19,f=2.6) USER MOD Set 1.2: A 137 THR OG1 : rot -99:sc= 1.74 USER MOD Set 2.1: A 131 ASN :FLIP amide:sc= 0.38 F(o=-1.6!,f=2.3) USER MOD Set 2.2: A 134 SER OG : rot 100:sc= 1.89 USER MOD Single : A 1 ALA N :NH3+ 129:sc= 0.181 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0169) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= 0.684 K(o=0.68,f=-4.6!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -117:sc= 0.815 (180deg=-1.68!) USER MOD Single : A 34 SER OG : rot 39:sc= 0.778 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot 18:sc= 1.28 USER MOD Single : A 43 HIS : +bothHN:sc= -2.6! C(o=-2.6!,f=-6.4!) USER MOD Single : A 53 ASN : amide:sc= 0.178 X(o=0.18,f=0) USER MOD Single : A 54 THR OG1 : rot 129:sc= 0.666 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.213 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= -0.485 K(o=-0.48,f=-1.2) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0228) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 0.481 K(o=0.48,f=-1.9) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= 1.02 (180deg=-0.329!) USER MOD Single : A 98 SER OG : rot 57:sc= 0.636 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 25:sc= 1.13 USER MOD Single : A 107 SER OG : rot 113:sc= 0.0019 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -20:sc= 0.0747 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -53:sc= 0.556 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 ASN : amide:sc= 0.732 K(o=0.73,f=-0.53) USER MOD Single : A 142 SER OG : rot 180:sc= 0.011 USER MOD Single : A 153 GLN : amide:sc= -0.445 X(o=-0.45,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.488 2.594 12.347 1.00 0.00 N ATOM 2 CA ALA A 1 17.537 3.739 11.421 1.00 0.00 C ATOM 3 C ALA A 1 16.229 4.513 11.560 1.00 0.00 C ATOM 4 O ALA A 1 15.266 3.937 12.063 1.00 0.00 O ATOM 5 CB ALA A 1 18.766 4.614 11.702 1.00 0.00 C ATOM 0 H1 ALA A 1 17.727 1.722 11.833 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.171 2.741 13.117 1.00 0.00 H new ATOM 0 H3 ALA A 1 16.531 2.510 12.745 1.00 0.00 H new ATOM 0 HA ALA A 1 17.639 3.397 10.391 1.00 0.00 H new ATOM 0 HB1 ALA A 1 18.782 5.453 11.007 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.719 4.990 12.724 1.00 0.00 H new ATOM 0 HB3 ALA A 1 19.672 4.021 11.575 1.00 0.00 H new ATOM 13 N THR A 2 16.203 5.787 11.162 1.00 0.00 N ATOM 14 CA THR A 2 14.999 6.601 11.205 1.00 0.00 C ATOM 15 C THR A 2 14.054 6.098 10.116 1.00 0.00 C ATOM 16 O THR A 2 14.320 6.281 8.926 1.00 0.00 O ATOM 17 CB THR A 2 15.380 8.082 11.054 1.00 0.00 C ATOM 18 OG1 THR A 2 16.124 8.456 12.197 1.00 0.00 O ATOM 19 CG2 THR A 2 14.163 9.003 10.945 1.00 0.00 C ATOM 0 H THR A 2 17.021 6.279 10.801 1.00 0.00 H new ATOM 0 HA THR A 2 14.480 6.516 12.160 1.00 0.00 H new ATOM 0 HB THR A 2 15.951 8.190 10.132 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.382 9.399 12.125 1.00 0.00 H new ATOM 0 HG21 THR A 2 14.496 10.036 10.840 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.571 8.723 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 2 13.553 8.908 11.843 1.00 0.00 H new ATOM 27 N LYS A 3 12.992 5.416 10.547 1.00 0.00 N ATOM 28 CA LYS A 3 11.948 4.858 9.707 1.00 0.00 C ATOM 29 C LYS A 3 10.608 5.406 10.195 1.00 0.00 C ATOM 30 O LYS A 3 10.460 5.715 11.377 1.00 0.00 O ATOM 31 CB LYS A 3 12.020 3.318 9.737 1.00 0.00 C ATOM 32 CG LYS A 3 11.837 2.706 11.136 1.00 0.00 C ATOM 33 CD LYS A 3 12.341 1.254 11.195 1.00 0.00 C ATOM 34 CE LYS A 3 12.489 0.828 12.666 1.00 0.00 C ATOM 35 NZ LYS A 3 12.806 -0.609 12.817 1.00 0.00 N ATOM 0 H LYS A 3 12.835 5.233 11.538 1.00 0.00 H new ATOM 0 HA LYS A 3 12.074 5.149 8.664 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.254 2.917 9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.984 3.003 9.338 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.375 3.307 11.869 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.783 2.736 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.643 0.593 10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 3 13.298 1.168 10.681 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.276 1.420 13.134 1.00 0.00 H new ATOM 0 HE3 LYS A 3 11.564 1.049 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.894 -0.841 13.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.044 -1.179 12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 13.703 -0.819 12.334 1.00 0.00 H new ATOM 49 N ALA A 4 9.635 5.536 9.296 1.00 0.00 N ATOM 50 CA ALA A 4 8.259 5.803 9.683 1.00 0.00 C ATOM 51 C ALA A 4 7.577 4.480 10.028 1.00 0.00 C ATOM 52 O ALA A 4 8.122 3.411 9.745 1.00 0.00 O ATOM 53 CB ALA A 4 7.511 6.539 8.564 1.00 0.00 C ATOM 0 H ALA A 4 9.780 5.460 8.289 1.00 0.00 H new ATOM 0 HA ALA A 4 8.245 6.451 10.559 1.00 0.00 H new ATOM 0 HB1 ALA A 4 6.484 6.728 8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.008 7.487 8.357 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.509 5.926 7.663 1.00 0.00 H new ATOM 59 N VAL A 5 6.374 4.568 10.590 1.00 0.00 N ATOM 60 CA VAL A 5 5.443 3.486 10.844 1.00 0.00 C ATOM 61 C VAL A 5 4.080 3.934 10.311 1.00 0.00 C ATOM 62 O VAL A 5 3.781 5.130 10.356 1.00 0.00 O ATOM 63 CB VAL A 5 5.420 3.145 12.350 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.027 4.347 13.223 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.509 1.960 12.690 1.00 0.00 C ATOM 0 H VAL A 5 6.003 5.466 10.900 1.00 0.00 H new ATOM 0 HA VAL A 5 5.739 2.568 10.337 1.00 0.00 H new ATOM 0 HB VAL A 5 6.448 2.862 12.578 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.027 4.050 14.272 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.744 5.155 13.074 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.031 4.690 12.943 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.539 1.774 13.764 1.00 0.00 H new ATOM 0 HG22 VAL A 5 3.486 2.189 12.390 1.00 0.00 H new ATOM 0 HG23 VAL A 5 4.853 1.073 12.158 1.00 0.00 H new ATOM 75 N ALA A 6 3.253 3.009 9.813 1.00 0.00 N ATOM 76 CA ALA A 6 1.823 3.258 9.668 1.00 0.00 C ATOM 77 C ALA A 6 1.069 2.089 10.290 1.00 0.00 C ATOM 78 O ALA A 6 1.161 0.965 9.801 1.00 0.00 O ATOM 79 CB ALA A 6 1.429 3.482 8.202 1.00 0.00 C ATOM 0 H ALA A 6 3.553 2.084 9.505 1.00 0.00 H new ATOM 0 HA ALA A 6 1.557 4.178 10.188 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.356 3.664 8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.968 4.344 7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.683 2.597 7.618 1.00 0.00 H new ATOM 85 N VAL A 7 0.340 2.334 11.379 1.00 0.00 N ATOM 86 CA VAL A 7 -0.537 1.341 11.954 1.00 0.00 C ATOM 87 C VAL A 7 -1.843 1.335 11.152 1.00 0.00 C ATOM 88 O VAL A 7 -2.630 2.277 11.200 1.00 0.00 O ATOM 89 CB VAL A 7 -0.690 1.545 13.471 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.638 1.939 14.135 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.778 2.534 13.913 1.00 0.00 C ATOM 0 H VAL A 7 0.348 3.224 11.877 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.114 0.339 11.875 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.017 0.562 13.811 1.00 0.00 H new ATOM 0 HG11 VAL A 7 0.484 2.073 15.206 1.00 0.00 H new ATOM 0 HG12 VAL A 7 1.375 1.153 13.970 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.999 2.871 13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.793 2.596 15.001 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.566 3.519 13.496 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.749 2.191 13.556 1.00 0.00 H new ATOM 101 N LEU A 8 -2.046 0.287 10.359 1.00 0.00 N ATOM 102 CA LEU A 8 -3.285 0.005 9.672 1.00 0.00 C ATOM 103 C LEU A 8 -4.293 -0.493 10.693 1.00 0.00 C ATOM 104 O LEU A 8 -3.915 -1.268 11.572 1.00 0.00 O ATOM 105 CB LEU A 8 -3.042 -1.022 8.554 1.00 0.00 C ATOM 106 CG LEU A 8 -2.731 -0.319 7.227 1.00 0.00 C ATOM 107 CD1 LEU A 8 -1.384 0.405 7.304 1.00 0.00 C ATOM 108 CD2 LEU A 8 -2.690 -1.355 6.104 1.00 0.00 C ATOM 0 H LEU A 8 -1.322 -0.408 10.176 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.680 0.904 9.200 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -2.213 -1.675 8.828 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.922 -1.655 8.438 1.00 0.00 H new ATOM 0 HG LEU A 8 -3.511 0.416 7.027 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.181 0.898 6.353 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.416 1.150 8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -0.595 -0.317 7.515 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -2.469 -0.859 5.159 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -1.915 -2.092 6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -3.656 -1.854 6.034 1.00 0.00 H new ATOM 120 N LYS A 9 -5.552 -0.062 10.566 1.00 0.00 N ATOM 121 CA LYS A 9 -6.671 -0.568 11.339 1.00 0.00 C ATOM 122 C LYS A 9 -7.914 -0.566 10.453 1.00 0.00 C ATOM 123 O LYS A 9 -8.040 0.287 9.574 1.00 0.00 O ATOM 124 CB LYS A 9 -6.863 0.286 12.599 1.00 0.00 C ATOM 125 CG LYS A 9 -7.977 -0.294 13.483 1.00 0.00 C ATOM 126 CD LYS A 9 -7.905 0.242 14.921 1.00 0.00 C ATOM 127 CE LYS A 9 -8.067 -0.905 15.930 1.00 0.00 C ATOM 128 NZ LYS A 9 -9.377 -1.584 15.808 1.00 0.00 N ATOM 0 H LYS A 9 -5.819 0.667 9.904 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.481 -1.590 11.668 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.930 0.328 13.161 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.111 1.309 12.317 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.948 -0.048 13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.901 -1.381 13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.951 0.744 15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.686 0.986 15.078 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.269 -1.632 15.780 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.957 -0.514 16.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.465 -2.304 16.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -10.141 -0.886 15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.446 -2.040 14.876 1.00 0.00 H new ATOM 142 N GLY A 10 -8.812 -1.532 10.663 1.00 0.00 N ATOM 143 CA GLY A 10 -10.075 -1.618 9.960 1.00 0.00 C ATOM 144 C GLY A 10 -11.215 -1.836 10.942 1.00 0.00 C ATOM 145 O GLY A 10 -11.052 -1.638 12.148 1.00 0.00 O ATOM 0 H GLY A 10 -8.671 -2.283 11.338 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.245 -0.703 9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -10.044 -2.437 9.242 1.00 0.00 H new ATOM 149 N ASP A 11 -12.354 -2.266 10.398 1.00 0.00 N ATOM 150 CA ASP A 11 -13.556 -2.578 11.156 1.00 0.00 C ATOM 151 C ASP A 11 -13.259 -3.652 12.206 1.00 0.00 C ATOM 152 O ASP A 11 -13.618 -3.520 13.374 1.00 0.00 O ATOM 153 CB ASP A 11 -14.639 -3.041 10.174 1.00 0.00 C ATOM 154 CG ASP A 11 -16.001 -3.106 10.850 1.00 0.00 C ATOM 155 OD1 ASP A 11 -16.229 -4.105 11.563 1.00 0.00 O ATOM 156 OD2 ASP A 11 -16.783 -2.158 10.630 1.00 0.00 O ATOM 0 H ASP A 11 -12.464 -2.409 9.394 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.908 -1.694 11.689 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -14.683 -2.357 9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -14.379 -4.023 9.778 1.00 0.00 H new ATOM 161 N GLY A 12 -12.550 -4.705 11.782 1.00 0.00 N ATOM 162 CA GLY A 12 -12.257 -5.851 12.613 1.00 0.00 C ATOM 163 C GLY A 12 -10.881 -5.698 13.255 1.00 0.00 C ATOM 164 O GLY A 12 -10.330 -4.598 13.326 1.00 0.00 O ATOM 0 H GLY A 12 -12.165 -4.774 10.840 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.018 -5.953 13.387 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.288 -6.761 12.014 1.00 0.00 H new ATOM 168 N PRO A 13 -10.291 -6.816 13.694 1.00 0.00 N ATOM 169 CA PRO A 13 -8.974 -6.830 14.295 1.00 0.00 C ATOM 170 C PRO A 13 -7.871 -6.837 13.231 1.00 0.00 C ATOM 171 O PRO A 13 -6.696 -6.869 13.587 1.00 0.00 O ATOM 172 CB PRO A 13 -8.964 -8.087 15.167 1.00 0.00 C ATOM 173 CG PRO A 13 -9.868 -9.053 14.398 1.00 0.00 C ATOM 174 CD PRO A 13 -10.872 -8.145 13.675 1.00 0.00 C ATOM 0 HA PRO A 13 -8.773 -5.936 14.886 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.957 -8.486 15.286 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.348 -7.886 16.167 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -9.296 -9.655 13.691 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.373 -9.746 15.071 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.039 -8.484 12.653 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -11.840 -8.155 14.176 1.00 0.00 H new ATOM 182 N VAL A 14 -8.237 -6.772 11.942 1.00 0.00 N ATOM 183 CA VAL A 14 -7.338 -6.419 10.856 1.00 0.00 C ATOM 184 C VAL A 14 -6.537 -5.195 11.279 1.00 0.00 C ATOM 185 O VAL A 14 -7.075 -4.088 11.360 1.00 0.00 O ATOM 186 CB VAL A 14 -8.139 -6.130 9.577 1.00 0.00 C ATOM 187 CG1 VAL A 14 -7.206 -5.610 8.476 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.837 -7.394 9.065 1.00 0.00 C ATOM 0 H VAL A 14 -9.188 -6.969 11.629 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.660 -7.246 10.643 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.890 -5.379 9.822 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.784 -5.409 7.574 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.724 -4.691 8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.445 -6.360 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.396 -7.159 8.159 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.091 -8.157 8.843 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.521 -7.766 9.828 1.00 0.00 H new ATOM 198 N GLN A 15 -5.251 -5.422 11.536 1.00 0.00 N ATOM 199 CA GLN A 15 -4.308 -4.380 11.889 1.00 0.00 C ATOM 200 C GLN A 15 -3.032 -4.625 11.096 1.00 0.00 C ATOM 201 O GLN A 15 -2.788 -5.770 10.715 1.00 0.00 O ATOM 202 CB GLN A 15 -4.073 -4.408 13.406 1.00 0.00 C ATOM 203 CG GLN A 15 -3.341 -5.690 13.842 1.00 0.00 C ATOM 204 CD GLN A 15 -3.821 -6.229 15.186 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.007 -5.478 16.138 1.00 0.00 O ATOM 206 NE2 GLN A 15 -4.008 -7.543 15.281 1.00 0.00 N ATOM 0 H GLN A 15 -4.835 -6.353 11.503 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.684 -3.387 11.642 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.488 -3.536 13.700 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.029 -4.340 13.924 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.480 -6.457 13.080 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -2.271 -5.488 13.900 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -3.845 -8.141 14.471 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.315 -7.952 16.164 1.00 0.00 H new ATOM 215 N GLY A 16 -2.221 -3.597 10.832 1.00 0.00 N ATOM 216 CA GLY A 16 -0.951 -3.832 10.148 1.00 0.00 C ATOM 217 C GLY A 16 0.127 -2.812 10.466 1.00 0.00 C ATOM 218 O GLY A 16 -0.064 -1.624 10.254 1.00 0.00 O ATOM 0 H GLY A 16 -2.413 -2.625 11.073 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.586 -4.824 10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.126 -3.835 9.072 1.00 0.00 H new ATOM 222 N ILE A 17 1.274 -3.273 10.954 1.00 0.00 N ATOM 223 CA ILE A 17 2.382 -2.419 11.339 1.00 0.00 C ATOM 224 C ILE A 17 3.258 -2.225 10.097 1.00 0.00 C ATOM 225 O ILE A 17 4.182 -2.995 9.855 1.00 0.00 O ATOM 226 CB ILE A 17 3.117 -3.069 12.529 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.157 -3.264 13.724 1.00 0.00 C ATOM 228 CG2 ILE A 17 4.303 -2.198 12.966 1.00 0.00 C ATOM 229 CD1 ILE A 17 2.652 -4.338 14.696 1.00 0.00 C ATOM 0 H ILE A 17 1.458 -4.266 11.094 1.00 0.00 H new ATOM 0 HA ILE A 17 2.064 -1.433 11.679 1.00 0.00 H new ATOM 0 HB ILE A 17 3.484 -4.043 12.206 1.00 0.00 H new ATOM 0 HG12 ILE A 17 2.045 -2.319 14.256 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.170 -3.540 13.353 1.00 0.00 H new ATOM 0 HG21 ILE A 17 4.811 -2.670 13.807 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.000 -2.089 12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 17 3.941 -1.215 13.267 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.944 -4.438 15.519 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.738 -5.290 14.173 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.627 -4.051 15.090 1.00 0.00 H new ATOM 241 N ILE A 18 2.946 -1.217 9.281 1.00 0.00 N ATOM 242 CA ILE A 18 3.801 -0.803 8.171 1.00 0.00 C ATOM 243 C ILE A 18 5.009 -0.078 8.740 1.00 0.00 C ATOM 244 O ILE A 18 4.859 0.607 9.748 1.00 0.00 O ATOM 245 CB ILE A 18 2.999 0.110 7.245 1.00 0.00 C ATOM 246 CG1 ILE A 18 1.938 -0.694 6.488 1.00 0.00 C ATOM 247 CG2 ILE A 18 3.878 0.933 6.299 1.00 0.00 C ATOM 248 CD1 ILE A 18 2.494 -1.280 5.193 1.00 0.00 C ATOM 0 H ILE A 18 2.093 -0.665 9.372 1.00 0.00 H new ATOM 0 HA ILE A 18 4.144 -1.664 7.597 1.00 0.00 H new ATOM 0 HB ILE A 18 2.492 0.840 7.876 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.569 -1.499 7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 18 1.087 -0.052 6.261 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.247 1.560 5.669 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.549 1.564 6.882 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.465 0.262 5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.712 -1.844 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 18 2.839 -0.473 4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.328 -1.943 5.422 1.00 0.00 H new ATOM 260 N ASN A 19 6.166 -0.176 8.075 1.00 0.00 N ATOM 261 CA ASN A 19 7.356 0.608 8.366 1.00 0.00 C ATOM 262 C ASN A 19 7.919 1.159 7.057 1.00 0.00 C ATOM 263 O ASN A 19 7.905 0.461 6.049 1.00 0.00 O ATOM 264 CB ASN A 19 8.425 -0.228 9.080 1.00 0.00 C ATOM 265 CG ASN A 19 7.923 -0.960 10.321 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.039 -2.176 10.416 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.398 -0.235 11.305 1.00 0.00 N ATOM 0 H ASN A 19 6.296 -0.824 7.298 1.00 0.00 H new ATOM 0 HA ASN A 19 7.077 1.424 9.033 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.826 -0.959 8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.249 0.425 9.366 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.082 -0.690 12.161 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.312 0.776 11.203 1.00 0.00 H new ATOM 274 N PHE A 20 8.420 2.395 7.068 1.00 0.00 N ATOM 275 CA PHE A 20 9.019 3.045 5.906 1.00 0.00 C ATOM 276 C PHE A 20 10.441 3.492 6.246 1.00 0.00 C ATOM 277 O PHE A 20 10.587 4.535 6.878 1.00 0.00 O ATOM 278 CB PHE A 20 8.176 4.263 5.517 1.00 0.00 C ATOM 279 CG PHE A 20 7.003 3.959 4.611 1.00 0.00 C ATOM 280 CD1 PHE A 20 7.195 4.049 3.227 1.00 0.00 C ATOM 281 CD2 PHE A 20 5.716 3.719 5.120 1.00 0.00 C ATOM 282 CE1 PHE A 20 6.102 3.992 2.346 1.00 0.00 C ATOM 283 CE2 PHE A 20 4.634 3.571 4.232 1.00 0.00 C ATOM 284 CZ PHE A 20 4.820 3.727 2.849 1.00 0.00 C ATOM 0 H PHE A 20 8.420 2.982 7.902 1.00 0.00 H new ATOM 0 HA PHE A 20 9.052 2.344 5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 20 7.802 4.734 6.426 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.820 4.990 5.023 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.194 4.163 2.832 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.558 3.648 6.186 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.248 4.151 1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 20 3.653 3.336 4.617 1.00 0.00 H new ATOM 0 HZ PHE A 20 3.980 3.643 2.176 1.00 0.00 H new ATOM 294 N GLU A 21 11.476 2.746 5.847 1.00 0.00 N ATOM 295 CA GLU A 21 12.856 3.148 6.114 1.00 0.00 C ATOM 296 C GLU A 21 13.328 4.148 5.058 1.00 0.00 C ATOM 297 O GLU A 21 12.836 4.142 3.931 1.00 0.00 O ATOM 298 CB GLU A 21 13.821 1.950 6.197 1.00 0.00 C ATOM 299 CG GLU A 21 14.765 2.047 7.415 1.00 0.00 C ATOM 300 CD GLU A 21 16.160 1.475 7.170 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.254 0.483 6.419 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.107 2.042 7.766 1.00 0.00 O ATOM 0 H GLU A 21 11.383 1.865 5.341 1.00 0.00 H new ATOM 0 HA GLU A 21 12.867 3.625 7.094 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.246 1.026 6.257 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.413 1.898 5.283 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.859 3.093 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.311 1.522 8.256 1.00 0.00 H new ATOM 309 N GLN A 22 14.307 4.969 5.449 1.00 0.00 N ATOM 310 CA GLN A 22 15.015 5.948 4.632 1.00 0.00 C ATOM 311 C GLN A 22 16.502 5.860 4.942 1.00 0.00 C ATOM 312 O GLN A 22 17.321 5.698 4.041 1.00 0.00 O ATOM 313 CB GLN A 22 14.567 7.365 5.007 1.00 0.00 C ATOM 314 CG GLN A 22 13.265 7.796 4.349 1.00 0.00 C ATOM 315 CD GLN A 22 13.410 8.694 3.113 1.00 0.00 C ATOM 316 OE1 GLN A 22 12.693 9.684 2.980 1.00 0.00 O ATOM 317 NE2 GLN A 22 14.310 8.367 2.191 1.00 0.00 N ATOM 0 H GLN A 22 14.646 4.964 6.411 1.00 0.00 H new ATOM 0 HA GLN A 22 14.807 5.744 3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 22 14.452 7.424 6.089 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.352 8.069 4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 22 12.710 6.902 4.063 1.00 0.00 H new ATOM 0 HG3 GLN A 22 12.662 8.322 5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 22 14.895 7.542 2.320 1.00 0.00 H new ATOM 0 HE22 GLN A 22 14.415 8.941 1.355 1.00 0.00 H new ATOM 326 N LYS A 23 16.845 6.080 6.218 1.00 0.00 N ATOM 327 CA LYS A 23 18.210 6.212 6.713 1.00 0.00 C ATOM 328 C LYS A 23 18.827 7.551 6.273 1.00 0.00 C ATOM 329 O LYS A 23 19.227 8.348 7.115 1.00 0.00 O ATOM 330 CB LYS A 23 19.057 4.994 6.302 1.00 0.00 C ATOM 331 CG LYS A 23 20.064 4.596 7.388 1.00 0.00 C ATOM 332 CD LYS A 23 21.219 3.770 6.803 1.00 0.00 C ATOM 333 CE LYS A 23 20.733 2.473 6.133 1.00 0.00 C ATOM 334 NZ LYS A 23 21.822 1.796 5.400 1.00 0.00 N ATOM 0 H LYS A 23 16.148 6.174 6.957 1.00 0.00 H new ATOM 0 HA LYS A 23 18.192 6.226 7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.399 4.150 6.092 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.591 5.220 5.379 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.460 5.492 7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 23 19.558 4.020 8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.759 4.372 6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.924 3.523 7.597 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.331 1.800 6.891 1.00 0.00 H new ATOM 0 HE3 LYS A 23 19.919 2.702 5.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 21.457 0.926 4.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 22.189 2.429 4.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.588 1.556 6.061 1.00 0.00 H new ATOM 348 N GLU A 24 18.877 7.796 4.961 1.00 0.00 N ATOM 349 CA GLU A 24 19.484 8.971 4.336 1.00 0.00 C ATOM 350 C GLU A 24 18.518 10.158 4.295 1.00 0.00 C ATOM 351 O GLU A 24 18.924 11.304 4.117 1.00 0.00 O ATOM 352 CB GLU A 24 19.869 8.600 2.899 1.00 0.00 C ATOM 353 CG GLU A 24 21.036 7.603 2.842 1.00 0.00 C ATOM 354 CD GLU A 24 22.353 8.303 2.532 1.00 0.00 C ATOM 355 OE1 GLU A 24 22.655 9.280 3.249 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.022 7.849 1.580 1.00 0.00 O ATOM 0 H GLU A 24 18.478 7.153 4.277 1.00 0.00 H new ATOM 0 HA GLU A 24 20.354 9.266 4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.004 8.171 2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 24 20.141 9.504 2.354 1.00 0.00 H new ATOM 0 HG2 GLU A 24 21.116 7.080 3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 24 20.835 6.849 2.081 1.00 0.00 H new ATOM 363 N SER A 25 17.213 9.883 4.332 1.00 0.00 N ATOM 364 CA SER A 25 16.133 10.864 4.203 1.00 0.00 C ATOM 365 C SER A 25 15.903 11.276 2.737 1.00 0.00 C ATOM 366 O SER A 25 14.782 11.596 2.350 1.00 0.00 O ATOM 367 CB SER A 25 16.351 12.062 5.143 1.00 0.00 C ATOM 368 OG SER A 25 15.103 12.561 5.583 1.00 0.00 O ATOM 0 H SER A 25 16.865 8.932 4.458 1.00 0.00 H new ATOM 0 HA SER A 25 15.207 10.386 4.524 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.954 11.759 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 25 16.904 12.846 4.625 1.00 0.00 H new ATOM 0 HG SER A 25 15.248 13.323 6.182 1.00 0.00 H new ATOM 374 N ASN A 26 16.953 11.229 1.907 1.00 0.00 N ATOM 375 CA ASN A 26 16.884 11.471 0.466 1.00 0.00 C ATOM 376 C ASN A 26 17.417 10.257 -0.307 1.00 0.00 C ATOM 377 O ASN A 26 17.900 10.400 -1.427 1.00 0.00 O ATOM 378 CB ASN A 26 17.682 12.736 0.120 1.00 0.00 C ATOM 379 CG ASN A 26 17.064 13.991 0.725 1.00 0.00 C ATOM 380 OD1 ASN A 26 16.310 14.699 0.068 1.00 0.00 O ATOM 381 ND2 ASN A 26 17.386 14.294 1.981 1.00 0.00 N ATOM 0 H ASN A 26 17.897 11.016 2.231 1.00 0.00 H new ATOM 0 HA ASN A 26 15.844 11.622 0.175 1.00 0.00 H new ATOM 0 HB2 ASN A 26 18.705 12.628 0.480 1.00 0.00 H new ATOM 0 HB3 ASN A 26 17.735 12.845 -0.963 1.00 0.00 H new ATOM 0 HD21 ASN A 26 17.003 15.132 2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.016 13.688 2.506 1.00 0.00 H new ATOM 388 N GLY A 27 17.345 9.066 0.295 1.00 0.00 N ATOM 389 CA GLY A 27 17.769 7.811 -0.319 1.00 0.00 C ATOM 390 C GLY A 27 16.552 6.970 -0.702 1.00 0.00 C ATOM 391 O GLY A 27 15.424 7.426 -0.513 1.00 0.00 O ATOM 0 H GLY A 27 16.983 8.949 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 27 18.371 8.017 -1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 27 18.401 7.255 0.374 1.00 0.00 H new ATOM 395 N PRO A 28 16.759 5.748 -1.220 1.00 0.00 N ATOM 396 CA PRO A 28 15.668 4.853 -1.565 1.00 0.00 C ATOM 397 C PRO A 28 14.840 4.572 -0.313 1.00 0.00 C ATOM 398 O PRO A 28 15.392 4.278 0.748 1.00 0.00 O ATOM 399 CB PRO A 28 16.325 3.585 -2.126 1.00 0.00 C ATOM 400 CG PRO A 28 17.714 3.589 -1.484 1.00 0.00 C ATOM 401 CD PRO A 28 18.042 5.079 -1.372 1.00 0.00 C ATOM 0 HA PRO A 28 14.987 5.275 -2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 28 15.762 2.690 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 28 16.386 3.612 -3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 28 17.708 3.103 -0.508 1.00 0.00 H new ATOM 0 HG3 PRO A 28 18.443 3.061 -2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 28 18.691 5.275 -0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 28 18.567 5.433 -2.259 1.00 0.00 H new ATOM 409 N VAL A 29 13.519 4.685 -0.427 1.00 0.00 N ATOM 410 CA VAL A 29 12.610 4.372 0.657 1.00 0.00 C ATOM 411 C VAL A 29 12.386 2.869 0.619 1.00 0.00 C ATOM 412 O VAL A 29 12.145 2.326 -0.456 1.00 0.00 O ATOM 413 CB VAL A 29 11.301 5.166 0.482 1.00 0.00 C ATOM 414 CG1 VAL A 29 10.076 4.425 1.022 1.00 0.00 C ATOM 415 CG2 VAL A 29 11.410 6.487 1.242 1.00 0.00 C ATOM 0 H VAL A 29 13.054 4.998 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 29 13.015 4.654 1.629 1.00 0.00 H new ATOM 0 HB VAL A 29 11.167 5.316 -0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.186 5.035 0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.962 3.478 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.207 4.233 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 29 10.486 7.053 1.122 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.577 6.285 2.300 1.00 0.00 H new ATOM 0 HG23 VAL A 29 12.245 7.066 0.847 1.00 0.00 H new ATOM 425 N LYS A 30 12.442 2.209 1.776 1.00 0.00 N ATOM 426 CA LYS A 30 12.110 0.806 1.939 1.00 0.00 C ATOM 427 C LYS A 30 10.738 0.711 2.593 1.00 0.00 C ATOM 428 O LYS A 30 10.590 1.093 3.752 1.00 0.00 O ATOM 429 CB LYS A 30 13.156 0.142 2.834 1.00 0.00 C ATOM 430 CG LYS A 30 14.300 -0.502 2.049 1.00 0.00 C ATOM 431 CD LYS A 30 13.895 -1.889 1.529 1.00 0.00 C ATOM 432 CE LYS A 30 15.061 -2.476 0.726 1.00 0.00 C ATOM 433 NZ LYS A 30 14.656 -3.628 -0.103 1.00 0.00 N ATOM 0 H LYS A 30 12.729 2.655 2.647 1.00 0.00 H new ATOM 0 HA LYS A 30 12.097 0.303 0.972 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.566 0.887 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.671 -0.618 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 30 14.577 0.138 1.211 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.179 -0.591 2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 30 13.642 -2.545 2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 30 13.006 -1.812 0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 30 15.482 -1.702 0.085 1.00 0.00 H new ATOM 0 HE3 LYS A 30 15.850 -2.786 1.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 15.162 -4.479 0.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.631 -3.779 -0.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 14.889 -3.438 -1.099 1.00 0.00 H new ATOM 447 N VAL A 31 9.756 0.188 1.864 1.00 0.00 N ATOM 448 CA VAL A 31 8.412 -0.063 2.345 1.00 0.00 C ATOM 449 C VAL A 31 8.362 -1.486 2.889 1.00 0.00 C ATOM 450 O VAL A 31 8.395 -2.448 2.122 1.00 0.00 O ATOM 451 CB VAL A 31 7.419 0.126 1.191 1.00 0.00 C ATOM 452 CG1 VAL A 31 5.975 -0.101 1.651 1.00 0.00 C ATOM 453 CG2 VAL A 31 7.591 1.526 0.606 1.00 0.00 C ATOM 0 H VAL A 31 9.885 -0.080 0.888 1.00 0.00 H new ATOM 0 HA VAL A 31 8.142 0.633 3.139 1.00 0.00 H new ATOM 0 HB VAL A 31 7.629 -0.617 0.421 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.298 0.041 0.808 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.870 -1.116 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.728 0.611 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.888 1.666 -0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.399 2.270 1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.609 1.643 0.235 1.00 0.00 H new ATOM 463 N TRP A 32 8.259 -1.616 4.207 1.00 0.00 N ATOM 464 CA TRP A 32 8.000 -2.879 4.874 1.00 0.00 C ATOM 465 C TRP A 32 6.614 -2.831 5.498 1.00 0.00 C ATOM 466 O TRP A 32 6.075 -1.756 5.750 1.00 0.00 O ATOM 467 CB TRP A 32 9.045 -3.136 5.963 1.00 0.00 C ATOM 468 CG TRP A 32 10.279 -3.858 5.530 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.346 -5.185 5.283 1.00 0.00 C ATOM 470 CD2 TRP A 32 11.641 -3.360 5.394 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.631 -5.528 4.925 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.478 -4.443 4.993 1.00 0.00 C ATOM 473 CE3 TRP A 32 12.263 -2.113 5.608 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.857 -4.290 4.781 1.00 0.00 C ATOM 475 CZ3 TRP A 32 13.652 -1.960 5.439 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.445 -3.037 5.010 1.00 0.00 C ATOM 0 H TRP A 32 8.355 -0.830 4.850 1.00 0.00 H new ATOM 0 HA TRP A 32 8.056 -3.687 4.145 1.00 0.00 H new ATOM 0 HB2 TRP A 32 9.340 -2.177 6.389 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.575 -3.709 6.762 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.517 -5.873 5.355 1.00 0.00 H new ATOM 0 HE1 TRP A 32 11.919 -6.466 4.645 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.666 -1.264 5.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 14.456 -5.124 4.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 14.113 -1.004 5.641 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.505 -2.901 4.857 1.00 0.00 H new ATOM 487 N GLY A 33 6.052 -3.994 5.807 1.00 0.00 N ATOM 488 CA GLY A 33 4.903 -4.049 6.691 1.00 0.00 C ATOM 489 C GLY A 33 4.576 -5.477 7.053 1.00 0.00 C ATOM 490 O GLY A 33 5.282 -6.379 6.608 1.00 0.00 O ATOM 0 H GLY A 33 6.371 -4.899 5.461 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.107 -3.477 7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.043 -3.585 6.207 1.00 0.00 H new ATOM 494 N SER A 34 3.511 -5.672 7.833 1.00 0.00 N ATOM 495 CA SER A 34 3.104 -6.976 8.312 1.00 0.00 C ATOM 496 C SER A 34 1.676 -6.829 8.807 1.00 0.00 C ATOM 497 O SER A 34 1.467 -6.324 9.915 1.00 0.00 O ATOM 498 CB SER A 34 4.061 -7.450 9.414 1.00 0.00 C ATOM 499 OG SER A 34 4.125 -6.497 10.463 1.00 0.00 O ATOM 0 H SER A 34 2.906 -4.914 8.148 1.00 0.00 H new ATOM 0 HA SER A 34 3.143 -7.733 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.725 -8.410 9.807 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.056 -7.607 8.997 1.00 0.00 H new ATOM 0 HG SER A 34 3.233 -6.122 10.619 1.00 0.00 H new ATOM 505 N ILE A 35 0.693 -7.185 7.974 1.00 0.00 N ATOM 506 CA ILE A 35 -0.691 -7.186 8.434 1.00 0.00 C ATOM 507 C ILE A 35 -0.898 -8.333 9.418 1.00 0.00 C ATOM 508 O ILE A 35 -0.079 -9.244 9.499 1.00 0.00 O ATOM 509 CB ILE A 35 -1.706 -7.161 7.266 1.00 0.00 C ATOM 510 CG1 ILE A 35 -2.718 -6.001 7.406 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.478 -8.472 7.050 1.00 0.00 C ATOM 512 CD1 ILE A 35 -2.664 -5.082 6.189 1.00 0.00 C ATOM 0 H ILE A 35 0.827 -7.469 7.003 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.890 -6.258 8.970 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.080 -7.013 6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.725 -6.403 7.519 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.500 -5.430 8.308 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -3.164 -8.356 6.211 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.775 -9.277 6.836 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.043 -8.714 7.950 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.385 -4.274 6.311 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.662 -4.663 6.093 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.906 -5.652 5.292 1.00 0.00 H new ATOM 524 N LYS A 36 -2.004 -8.301 10.152 1.00 0.00 N ATOM 525 CA LYS A 36 -2.423 -9.398 10.993 1.00 0.00 C ATOM 526 C LYS A 36 -3.933 -9.298 11.126 1.00 0.00 C ATOM 527 O LYS A 36 -4.452 -8.603 11.998 1.00 0.00 O ATOM 528 CB LYS A 36 -1.701 -9.341 12.345 1.00 0.00 C ATOM 529 CG LYS A 36 -1.496 -10.740 12.945 1.00 0.00 C ATOM 530 CD LYS A 36 -1.295 -10.649 14.463 1.00 0.00 C ATOM 531 CE LYS A 36 -0.545 -11.885 14.982 1.00 0.00 C ATOM 532 NZ LYS A 36 -0.378 -11.854 16.449 1.00 0.00 N ATOM 0 H LYS A 36 -2.636 -7.501 10.175 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.162 -10.364 10.560 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.734 -8.855 12.220 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.278 -8.729 13.039 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.359 -11.367 12.723 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.630 -11.216 12.485 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.734 -9.747 14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.262 -10.568 14.960 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.090 -12.785 14.698 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.434 -11.941 14.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 0.133 -12.706 16.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.164 -11.008 16.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.313 -11.826 16.904 1.00 0.00 H new ATOM 546 N GLY A 37 -4.633 -9.973 10.222 1.00 0.00 N ATOM 547 CA GLY A 37 -6.075 -10.150 10.326 1.00 0.00 C ATOM 548 C GLY A 37 -6.769 -10.399 8.988 1.00 0.00 C ATOM 549 O GLY A 37 -7.968 -10.667 8.979 1.00 0.00 O ATOM 0 H GLY A 37 -4.218 -10.411 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -6.281 -10.988 10.992 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.507 -9.262 10.788 1.00 0.00 H new ATOM 553 N LEU A 38 -6.052 -10.269 7.867 1.00 0.00 N ATOM 554 CA LEU A 38 -6.610 -10.565 6.561 1.00 0.00 C ATOM 555 C LEU A 38 -6.866 -12.072 6.401 1.00 0.00 C ATOM 556 O LEU A 38 -6.724 -12.849 7.338 1.00 0.00 O ATOM 557 CB LEU A 38 -5.687 -9.998 5.456 1.00 0.00 C ATOM 558 CG LEU A 38 -6.048 -8.585 4.957 1.00 0.00 C ATOM 559 CD1 LEU A 38 -7.544 -8.410 4.700 1.00 0.00 C ATOM 560 CD2 LEU A 38 -5.588 -7.466 5.885 1.00 0.00 C ATOM 0 H LEU A 38 -5.081 -9.959 7.847 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.580 -10.077 6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.664 -9.982 5.833 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.703 -10.681 4.606 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.503 -8.501 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.737 -7.396 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.869 -9.123 3.942 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.095 -8.587 5.624 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.879 -6.503 5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.052 -7.591 6.863 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.504 -7.503 5.990 1.00 0.00 H new ATOM 572 N THR A 39 -7.259 -12.485 5.194 1.00 0.00 N ATOM 573 CA THR A 39 -7.258 -13.868 4.731 1.00 0.00 C ATOM 574 C THR A 39 -6.282 -13.937 3.571 1.00 0.00 C ATOM 575 O THR A 39 -5.973 -12.897 2.980 1.00 0.00 O ATOM 576 CB THR A 39 -8.700 -14.259 4.334 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.816 -15.592 3.862 1.00 0.00 O ATOM 578 CG2 THR A 39 -9.252 -13.361 3.220 1.00 0.00 C ATOM 0 H THR A 39 -7.600 -11.835 4.486 1.00 0.00 H new ATOM 0 HA THR A 39 -6.942 -14.576 5.497 1.00 0.00 H new ATOM 0 HB THR A 39 -9.266 -14.143 5.258 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.029 -16.106 4.137 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.267 -13.671 2.972 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.261 -12.325 3.559 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.620 -13.448 2.336 1.00 0.00 H new ATOM 586 N GLU A 40 -5.813 -15.146 3.300 1.00 0.00 N ATOM 587 CA GLU A 40 -4.880 -15.498 2.268 1.00 0.00 C ATOM 588 C GLU A 40 -5.243 -14.882 0.916 1.00 0.00 C ATOM 589 O GLU A 40 -6.409 -14.613 0.621 1.00 0.00 O ATOM 590 CB GLU A 40 -4.780 -17.036 2.152 1.00 0.00 C ATOM 591 CG GLU A 40 -6.139 -17.767 2.118 1.00 0.00 C ATOM 592 CD GLU A 40 -6.583 -18.248 3.490 1.00 0.00 C ATOM 593 OE1 GLU A 40 -6.941 -17.357 4.311 1.00 0.00 O ATOM 594 OE2 GLU A 40 -6.559 -19.461 3.705 1.00 0.00 O ATOM 0 H GLU A 40 -6.104 -15.959 3.843 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.910 -15.089 2.551 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.226 -17.284 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.200 -17.414 2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -6.896 -17.098 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.071 -18.620 1.443 1.00 0.00 H new ATOM 601 N GLY A 41 -4.221 -14.658 0.086 1.00 0.00 N ATOM 602 CA GLY A 41 -4.403 -14.105 -1.244 1.00 0.00 C ATOM 603 C GLY A 41 -4.017 -12.637 -1.260 1.00 0.00 C ATOM 604 O GLY A 41 -3.482 -12.105 -0.285 1.00 0.00 O ATOM 0 H GLY A 41 -3.249 -14.857 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -3.795 -14.656 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.442 -14.219 -1.554 1.00 0.00 H new ATOM 608 N LEU A 42 -4.242 -12.001 -2.406 1.00 0.00 N ATOM 609 CA LEU A 42 -3.648 -10.714 -2.705 1.00 0.00 C ATOM 610 C LEU A 42 -4.534 -9.556 -2.223 1.00 0.00 C ATOM 611 O LEU A 42 -5.761 -9.663 -2.238 1.00 0.00 O ATOM 612 CB LEU A 42 -3.298 -10.620 -4.198 1.00 0.00 C ATOM 613 CG LEU A 42 -1.927 -11.218 -4.555 1.00 0.00 C ATOM 614 CD1 LEU A 42 -1.758 -12.664 -4.076 1.00 0.00 C ATOM 615 CD2 LEU A 42 -1.753 -11.188 -6.076 1.00 0.00 C ATOM 0 H LEU A 42 -4.840 -12.367 -3.147 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.714 -10.624 -2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -4.068 -11.132 -4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.317 -9.573 -4.500 1.00 0.00 H new ATOM 0 HG LEU A 42 -1.174 -10.614 -4.049 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.770 -13.028 -4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.862 -12.703 -2.992 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.521 -13.291 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.783 -11.610 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.544 -11.774 -6.544 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.808 -10.158 -6.428 1.00 0.00 H new ATOM 627 N HIS A 43 -3.905 -8.463 -1.770 1.00 0.00 N ATOM 628 CA HIS A 43 -4.559 -7.252 -1.286 1.00 0.00 C ATOM 629 C HIS A 43 -3.886 -6.021 -1.899 1.00 0.00 C ATOM 630 O HIS A 43 -2.666 -5.910 -1.800 1.00 0.00 O ATOM 631 CB HIS A 43 -4.452 -7.248 0.237 1.00 0.00 C ATOM 632 CG HIS A 43 -5.420 -8.195 0.890 1.00 0.00 C ATOM 633 ND1 HIS A 43 -6.752 -7.915 1.125 1.00 0.00 N ATOM 634 CD2 HIS A 43 -5.173 -9.483 1.286 1.00 0.00 C ATOM 635 CE1 HIS A 43 -7.306 -9.019 1.655 1.00 0.00 C ATOM 636 NE2 HIS A 43 -6.367 -9.973 1.780 1.00 0.00 N ATOM 0 H HIS A 43 -2.888 -8.402 -1.732 1.00 0.00 H new ATOM 0 HA HIS A 43 -5.609 -7.226 -1.577 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -3.436 -7.517 0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.632 -6.239 0.607 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.227 -7.033 0.932 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -4.233 -10.010 1.224 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -8.343 -9.123 1.936 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -6.512 -10.903 2.174 1.00 0.00 H new ATOM 645 N GLY A 44 -4.641 -5.126 -2.552 1.00 0.00 N ATOM 646 CA GLY A 44 -4.106 -3.991 -3.292 1.00 0.00 C ATOM 647 C GLY A 44 -3.612 -2.895 -2.357 1.00 0.00 C ATOM 648 O GLY A 44 -4.425 -2.306 -1.662 1.00 0.00 O ATOM 0 H GLY A 44 -5.659 -5.178 -2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.286 -4.324 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.876 -3.589 -3.950 1.00 0.00 H new ATOM 652 N PHE A 45 -2.320 -2.578 -2.325 1.00 0.00 N ATOM 653 CA PHE A 45 -1.811 -1.607 -1.366 1.00 0.00 C ATOM 654 C PHE A 45 -1.565 -0.273 -2.064 1.00 0.00 C ATOM 655 O PHE A 45 -0.769 -0.216 -3.002 1.00 0.00 O ATOM 656 CB PHE A 45 -0.512 -2.118 -0.733 1.00 0.00 C ATOM 657 CG PHE A 45 -0.660 -2.441 0.738 1.00 0.00 C ATOM 658 CD1 PHE A 45 -1.128 -3.704 1.133 1.00 0.00 C ATOM 659 CD2 PHE A 45 -0.417 -1.453 1.707 1.00 0.00 C ATOM 660 CE1 PHE A 45 -1.165 -4.042 2.497 1.00 0.00 C ATOM 661 CE2 PHE A 45 -0.511 -1.774 3.071 1.00 0.00 C ATOM 662 CZ PHE A 45 -0.819 -3.085 3.463 1.00 0.00 C ATOM 0 H PHE A 45 -1.615 -2.975 -2.946 1.00 0.00 H new ATOM 0 HA PHE A 45 -2.550 -1.466 -0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.182 -3.011 -1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 45 0.267 -1.366 -0.858 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -1.459 -4.415 0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.159 -0.449 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -1.459 -5.036 2.801 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -0.346 -1.012 3.818 1.00 0.00 H new ATOM 0 HZ PHE A 45 -0.790 -3.358 4.508 1.00 0.00 H new ATOM 672 N HIS A 46 -2.211 0.811 -1.616 1.00 0.00 N ATOM 673 CA HIS A 46 -1.959 2.136 -2.183 1.00 0.00 C ATOM 674 C HIS A 46 -2.050 3.235 -1.136 1.00 0.00 C ATOM 675 O HIS A 46 -2.701 3.071 -0.105 1.00 0.00 O ATOM 676 CB HIS A 46 -2.918 2.478 -3.334 1.00 0.00 C ATOM 677 CG HIS A 46 -3.554 1.301 -4.006 1.00 0.00 C ATOM 678 ND1 HIS A 46 -4.904 0.945 -3.966 1.00 0.00 N ATOM 679 CD2 HIS A 46 -2.948 0.460 -4.887 1.00 0.00 C ATOM 680 CE1 HIS A 46 -5.060 -0.157 -4.722 1.00 0.00 C ATOM 681 NE2 HIS A 46 -3.905 -0.386 -5.336 1.00 0.00 N ATOM 0 H HIS A 46 -2.906 0.795 -0.869 1.00 0.00 H new ATOM 0 HA HIS A 46 -0.942 2.089 -2.572 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -3.706 3.125 -2.949 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -2.371 3.052 -4.083 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -1.906 0.466 -5.173 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -5.960 -0.747 -4.813 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -3.759 -1.101 -6.048 1.00 0.00 H new ATOM 689 N VAL A 47 -1.447 4.381 -1.453 1.00 0.00 N ATOM 690 CA VAL A 47 -1.593 5.604 -0.685 1.00 0.00 C ATOM 691 C VAL A 47 -2.820 6.361 -1.198 1.00 0.00 C ATOM 692 O VAL A 47 -2.775 6.958 -2.277 1.00 0.00 O ATOM 693 CB VAL A 47 -0.324 6.467 -0.802 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.440 7.711 0.083 1.00 0.00 C ATOM 695 CG2 VAL A 47 0.942 5.711 -0.381 1.00 0.00 C ATOM 0 H VAL A 47 -0.836 4.481 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.731 5.365 0.370 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.239 6.740 -1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.466 8.310 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -1.301 8.302 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.568 7.408 1.122 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.808 6.366 -0.483 1.00 0.00 H new ATOM 0 HG22 VAL A 47 0.848 5.393 0.657 1.00 0.00 H new ATOM 0 HG23 VAL A 47 1.072 4.836 -1.018 1.00 0.00 H new ATOM 705 N HIS A 48 -3.926 6.338 -0.452 1.00 0.00 N ATOM 706 CA HIS A 48 -5.038 7.230 -0.714 1.00 0.00 C ATOM 707 C HIS A 48 -4.779 8.623 -0.145 1.00 0.00 C ATOM 708 O HIS A 48 -4.106 8.801 0.872 1.00 0.00 O ATOM 709 CB HIS A 48 -6.339 6.638 -0.179 1.00 0.00 C ATOM 710 CG HIS A 48 -6.851 5.523 -1.043 1.00 0.00 C ATOM 711 ND1 HIS A 48 -8.153 5.354 -1.386 1.00 0.00 N ATOM 712 CD2 HIS A 48 -6.087 4.547 -1.613 1.00 0.00 C ATOM 713 CE1 HIS A 48 -8.228 4.250 -2.130 1.00 0.00 C ATOM 714 NE2 HIS A 48 -6.990 3.769 -2.327 1.00 0.00 N ATOM 0 H HIS A 48 -4.068 5.708 0.337 1.00 0.00 H new ATOM 0 HA HIS A 48 -5.139 7.339 -1.794 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -6.178 6.267 0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -7.094 7.422 -0.115 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -8.931 5.960 -1.123 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -5.019 4.410 -1.528 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -9.138 3.813 -2.513 1.00 0.00 H new ATOM 722 N GLU A 49 -5.336 9.609 -0.837 1.00 0.00 N ATOM 723 CA GLU A 49 -5.280 11.020 -0.503 1.00 0.00 C ATOM 724 C GLU A 49 -6.288 11.275 0.619 1.00 0.00 C ATOM 725 O GLU A 49 -7.370 11.809 0.376 1.00 0.00 O ATOM 726 CB GLU A 49 -5.595 11.799 -1.789 1.00 0.00 C ATOM 727 CG GLU A 49 -5.341 13.308 -1.696 1.00 0.00 C ATOM 728 CD GLU A 49 -5.550 13.987 -3.047 1.00 0.00 C ATOM 729 OE1 GLU A 49 -6.326 13.425 -3.855 1.00 0.00 O ATOM 730 OE2 GLU A 49 -4.911 15.035 -3.273 1.00 0.00 O ATOM 0 H GLU A 49 -5.866 9.433 -1.691 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.304 11.343 -0.142 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.994 11.392 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.640 11.635 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.012 13.747 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.323 13.488 -1.349 1.00 0.00 H new ATOM 737 N GLU A 50 -5.967 10.802 1.828 1.00 0.00 N ATOM 738 CA GLU A 50 -6.829 10.966 2.989 1.00 0.00 C ATOM 739 C GLU A 50 -6.175 11.836 4.060 1.00 0.00 C ATOM 740 O GLU A 50 -6.702 12.887 4.422 1.00 0.00 O ATOM 741 CB GLU A 50 -7.287 9.604 3.535 1.00 0.00 C ATOM 742 CG GLU A 50 -7.542 8.505 2.492 1.00 0.00 C ATOM 743 CD GLU A 50 -8.273 7.285 3.060 1.00 0.00 C ATOM 744 OE1 GLU A 50 -8.684 7.333 4.243 1.00 0.00 O ATOM 745 OE2 GLU A 50 -8.396 6.309 2.282 1.00 0.00 O ATOM 0 H GLU A 50 -5.103 10.297 2.022 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.725 11.498 2.668 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -6.532 9.244 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -8.204 9.754 4.105 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -8.128 8.921 1.672 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -6.589 8.185 2.072 1.00 0.00 H new ATOM 752 N GLU A 51 -5.045 11.370 4.588 1.00 0.00 N ATOM 753 CA GLU A 51 -4.179 12.112 5.482 1.00 0.00 C ATOM 754 C GLU A 51 -4.942 12.562 6.742 1.00 0.00 C ATOM 755 O GLU A 51 -5.747 11.800 7.281 1.00 0.00 O ATOM 756 CB GLU A 51 -3.524 13.271 4.698 1.00 0.00 C ATOM 757 CG GLU A 51 -2.739 12.786 3.465 1.00 0.00 C ATOM 758 CD GLU A 51 -3.054 13.539 2.184 1.00 0.00 C ATOM 759 OE1 GLU A 51 -4.237 13.506 1.790 1.00 0.00 O ATOM 760 OE2 GLU A 51 -2.087 14.080 1.604 1.00 0.00 O ATOM 0 H GLU A 51 -4.701 10.430 4.393 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.375 11.475 5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.297 13.971 4.379 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.852 13.818 5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.672 12.874 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.947 11.727 3.310 1.00 0.00 H new ATOM 767 N ASP A 52 -4.716 13.790 7.223 1.00 0.00 N ATOM 768 CA ASP A 52 -5.418 14.335 8.378 1.00 0.00 C ATOM 769 C ASP A 52 -6.856 14.695 7.990 1.00 0.00 C ATOM 770 O ASP A 52 -7.209 15.863 7.832 1.00 0.00 O ATOM 771 CB ASP A 52 -4.650 15.537 8.945 1.00 0.00 C ATOM 772 CG ASP A 52 -5.338 16.119 10.177 1.00 0.00 C ATOM 773 OD1 ASP A 52 -6.076 15.356 10.838 1.00 0.00 O ATOM 774 OD2 ASP A 52 -5.080 17.311 10.456 1.00 0.00 O ATOM 0 H ASP A 52 -4.036 14.432 6.816 1.00 0.00 H new ATOM 0 HA ASP A 52 -5.469 13.584 9.167 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.637 15.231 9.205 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.564 16.307 8.179 1.00 0.00 H new ATOM 779 N ASN A 53 -7.681 13.667 7.784 1.00 0.00 N ATOM 780 CA ASN A 53 -9.080 13.818 7.409 1.00 0.00 C ATOM 781 C ASN A 53 -9.851 12.524 7.653 1.00 0.00 C ATOM 782 O ASN A 53 -11.005 12.568 8.080 1.00 0.00 O ATOM 783 CB ASN A 53 -9.214 14.262 5.945 1.00 0.00 C ATOM 784 CG ASN A 53 -10.487 15.070 5.694 1.00 0.00 C ATOM 785 OD1 ASN A 53 -10.479 16.018 4.916 1.00 0.00 O ATOM 786 ND2 ASN A 53 -11.603 14.733 6.339 1.00 0.00 N ATOM 0 H ASN A 53 -7.388 12.694 7.875 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.512 14.596 8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.346 14.862 5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.212 13.383 5.300 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -12.460 15.265 6.188 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -11.600 13.943 6.984 1.00 0.00 H new ATOM 793 N THR A 54 -9.229 11.375 7.371 1.00 0.00 N ATOM 794 CA THR A 54 -9.743 10.035 7.639 1.00 0.00 C ATOM 795 C THR A 54 -9.852 9.711 9.140 1.00 0.00 C ATOM 796 O THR A 54 -9.340 8.703 9.619 1.00 0.00 O ATOM 797 CB THR A 54 -8.903 9.037 6.834 1.00 0.00 C ATOM 798 OG1 THR A 54 -9.445 7.745 6.769 1.00 0.00 O ATOM 799 CG2 THR A 54 -7.416 8.989 7.200 1.00 0.00 C ATOM 0 H THR A 54 -8.310 11.357 6.929 1.00 0.00 H new ATOM 0 HA THR A 54 -10.779 9.965 7.306 1.00 0.00 H new ATOM 0 HB THR A 54 -8.954 9.459 5.830 1.00 0.00 H new ATOM 0 HG1 THR A 54 -9.484 7.453 5.834 1.00 0.00 H new ATOM 0 HG21 THR A 54 -6.911 8.253 6.574 1.00 0.00 H new ATOM 0 HG22 THR A 54 -6.970 9.970 7.038 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.308 8.710 8.248 1.00 0.00 H new ATOM 807 N ALA A 55 -10.586 10.540 9.890 1.00 0.00 N ATOM 808 CA ALA A 55 -10.807 10.355 11.320 1.00 0.00 C ATOM 809 C ALA A 55 -11.413 8.983 11.631 1.00 0.00 C ATOM 810 O ALA A 55 -11.150 8.418 12.690 1.00 0.00 O ATOM 811 CB ALA A 55 -11.702 11.481 11.846 1.00 0.00 C ATOM 0 H ALA A 55 -11.047 11.367 9.512 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.842 10.394 11.825 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -11.868 11.344 12.915 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -11.217 12.442 11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -12.659 11.459 11.324 1.00 0.00 H new ATOM 817 N GLY A 56 -12.228 8.453 10.714 1.00 0.00 N ATOM 818 CA GLY A 56 -12.815 7.128 10.835 1.00 0.00 C ATOM 819 C GLY A 56 -13.005 6.491 9.461 1.00 0.00 C ATOM 820 O GLY A 56 -14.106 6.058 9.136 1.00 0.00 O ATOM 0 H GLY A 56 -12.497 8.942 9.860 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -12.173 6.496 11.448 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -13.776 7.196 11.345 1.00 0.00 H new ATOM 824 N CYS A 57 -11.935 6.440 8.656 1.00 0.00 N ATOM 825 CA CYS A 57 -11.932 5.771 7.352 1.00 0.00 C ATOM 826 C CYS A 57 -13.082 6.269 6.461 1.00 0.00 C ATOM 827 O CYS A 57 -13.795 5.486 5.833 1.00 0.00 O ATOM 828 CB CYS A 57 -11.882 4.244 7.526 1.00 0.00 C ATOM 829 SG CYS A 57 -10.691 3.387 6.447 1.00 0.00 S ATOM 0 H CYS A 57 -11.040 6.866 8.896 1.00 0.00 H new ATOM 0 HA CYS A 57 -11.022 6.041 6.815 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -11.637 4.019 8.564 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -12.876 3.839 7.339 1.00 0.00 H new ATOM 834 N THR A 58 -13.276 7.593 6.434 1.00 0.00 N ATOM 835 CA THR A 58 -14.356 8.239 5.691 1.00 0.00 C ATOM 836 C THR A 58 -14.063 8.216 4.181 1.00 0.00 C ATOM 837 O THR A 58 -13.137 7.553 3.718 1.00 0.00 O ATOM 838 CB THR A 58 -14.640 9.647 6.272 1.00 0.00 C ATOM 839 OG1 THR A 58 -15.629 10.345 5.537 1.00 0.00 O ATOM 840 CG2 THR A 58 -13.390 10.524 6.383 1.00 0.00 C ATOM 0 H THR A 58 -12.678 8.251 6.935 1.00 0.00 H new ATOM 0 HA THR A 58 -15.283 7.678 5.813 1.00 0.00 H new ATOM 0 HB THR A 58 -15.010 9.455 7.279 1.00 0.00 H new ATOM 0 HG1 THR A 58 -15.776 11.226 5.941 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.662 11.495 6.797 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.664 10.041 7.037 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.953 10.661 5.394 1.00 0.00 H new ATOM 848 N SER A 59 -14.866 8.948 3.404 1.00 0.00 N ATOM 849 CA SER A 59 -14.717 9.069 1.962 1.00 0.00 C ATOM 850 C SER A 59 -13.312 9.557 1.616 1.00 0.00 C ATOM 851 O SER A 59 -12.709 9.057 0.667 1.00 0.00 O ATOM 852 CB SER A 59 -15.782 10.017 1.394 1.00 0.00 C ATOM 853 OG SER A 59 -15.933 9.796 0.004 1.00 0.00 O ATOM 0 H SER A 59 -15.653 9.482 3.773 1.00 0.00 H new ATOM 0 HA SER A 59 -14.859 8.088 1.509 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.733 9.856 1.902 1.00 0.00 H new ATOM 0 HB3 SER A 59 -15.494 11.052 1.577 1.00 0.00 H new ATOM 0 HG SER A 59 -16.615 10.403 -0.352 1.00 0.00 H new ATOM 859 N ALA A 60 -12.799 10.516 2.403 1.00 0.00 N ATOM 860 CA ALA A 60 -11.480 11.083 2.220 1.00 0.00 C ATOM 861 C ALA A 60 -11.229 11.462 0.755 1.00 0.00 C ATOM 862 O ALA A 60 -11.885 12.377 0.258 1.00 0.00 O ATOM 863 CB ALA A 60 -10.470 10.102 2.788 1.00 0.00 C ATOM 0 H ALA A 60 -13.307 10.916 3.192 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.382 12.024 2.761 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.464 10.503 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -10.671 9.946 3.848 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.549 9.152 2.260 1.00 0.00 H new ATOM 869 N GLY A 61 -10.324 10.767 0.057 1.00 0.00 N ATOM 870 CA GLY A 61 -10.066 11.007 -1.349 1.00 0.00 C ATOM 871 C GLY A 61 -9.365 9.800 -1.990 1.00 0.00 C ATOM 872 O GLY A 61 -8.607 9.121 -1.301 1.00 0.00 O ATOM 0 H GLY A 61 -9.754 10.023 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.005 11.205 -1.867 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -9.446 11.896 -1.463 1.00 0.00 H new ATOM 876 N PRO A 62 -9.664 9.520 -3.276 1.00 0.00 N ATOM 877 CA PRO A 62 -8.897 8.810 -4.304 1.00 0.00 C ATOM 878 C PRO A 62 -7.612 8.025 -3.972 1.00 0.00 C ATOM 879 O PRO A 62 -6.840 8.410 -3.098 1.00 0.00 O ATOM 880 CB PRO A 62 -9.948 8.054 -5.116 1.00 0.00 C ATOM 881 CG PRO A 62 -11.068 9.095 -5.182 1.00 0.00 C ATOM 882 CD PRO A 62 -10.961 9.855 -3.856 1.00 0.00 C ATOM 0 HA PRO A 62 -8.347 9.566 -4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -9.584 7.776 -6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.267 7.135 -4.624 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.940 9.763 -6.034 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.044 8.622 -5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -11.044 10.929 -4.019 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.770 9.571 -3.182 1.00 0.00 H new ATOM 890 N HIS A 63 -7.273 7.019 -4.805 1.00 0.00 N ATOM 891 CA HIS A 63 -5.863 6.755 -5.122 1.00 0.00 C ATOM 892 C HIS A 63 -5.170 8.098 -5.344 1.00 0.00 C ATOM 893 O HIS A 63 -5.536 8.811 -6.277 1.00 0.00 O ATOM 894 CB HIS A 63 -5.706 5.973 -6.441 1.00 0.00 C ATOM 895 CG HIS A 63 -5.754 4.471 -6.338 1.00 0.00 C ATOM 896 ND1 HIS A 63 -4.933 3.534 -6.992 1.00 0.00 N ATOM 897 CD2 HIS A 63 -6.692 3.768 -5.650 1.00 0.00 C ATOM 898 CE1 HIS A 63 -5.383 2.296 -6.671 1.00 0.00 C ATOM 899 NE2 HIS A 63 -6.452 2.451 -5.877 1.00 0.00 N ATOM 0 H HIS A 63 -7.940 6.394 -5.257 1.00 0.00 H new ATOM 0 HA HIS A 63 -5.440 6.178 -4.300 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -6.492 6.294 -7.124 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.755 6.254 -6.894 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -7.480 4.180 -5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.958 1.357 -6.995 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -7.008 1.685 -5.496 1.00 0.00 H new ATOM 907 N PHE A 64 -4.180 8.435 -4.516 1.00 0.00 N ATOM 908 CA PHE A 64 -3.501 9.712 -4.645 1.00 0.00 C ATOM 909 C PHE A 64 -2.825 9.748 -6.021 1.00 0.00 C ATOM 910 O PHE A 64 -2.060 8.839 -6.347 1.00 0.00 O ATOM 911 CB PHE A 64 -2.513 9.842 -3.473 1.00 0.00 C ATOM 912 CG PHE A 64 -2.055 11.222 -3.025 1.00 0.00 C ATOM 913 CD1 PHE A 64 -2.446 12.404 -3.688 1.00 0.00 C ATOM 914 CD2 PHE A 64 -1.431 11.322 -1.767 1.00 0.00 C ATOM 915 CE1 PHE A 64 -2.076 13.659 -3.174 1.00 0.00 C ATOM 916 CE2 PHE A 64 -1.179 12.581 -1.194 1.00 0.00 C ATOM 917 CZ PHE A 64 -1.461 13.749 -1.915 1.00 0.00 C ATOM 0 H PHE A 64 -3.838 7.844 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.180 10.563 -4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -2.964 9.352 -2.610 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -1.622 9.271 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.032 12.345 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -1.144 10.425 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.265 14.554 -3.748 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.768 12.648 -0.198 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.206 14.715 -1.504 1.00 0.00 H new ATOM 927 N ASN A 65 -3.146 10.746 -6.855 1.00 0.00 N ATOM 928 CA ASN A 65 -2.618 10.870 -8.214 1.00 0.00 C ATOM 929 C ASN A 65 -2.132 12.283 -8.549 1.00 0.00 C ATOM 930 O ASN A 65 -2.446 12.802 -9.617 1.00 0.00 O ATOM 931 CB ASN A 65 -3.646 10.348 -9.233 1.00 0.00 C ATOM 932 CG ASN A 65 -4.770 11.321 -9.573 1.00 0.00 C ATOM 933 OD1 ASN A 65 -5.294 12.005 -8.705 1.00 0.00 O ATOM 934 ND2 ASN A 65 -5.143 11.381 -10.852 1.00 0.00 N ATOM 0 H ASN A 65 -3.787 11.497 -6.599 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.727 10.245 -8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.122 10.086 -10.152 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.086 9.430 -8.844 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.891 12.014 -11.136 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.681 10.794 -11.546 1.00 0.00 H new ATOM 941 N PRO A 66 -1.265 12.884 -7.721 1.00 0.00 N ATOM 942 CA PRO A 66 -0.742 14.213 -7.968 1.00 0.00 C ATOM 943 C PRO A 66 0.136 14.217 -9.227 1.00 0.00 C ATOM 944 O PRO A 66 0.224 15.230 -9.914 1.00 0.00 O ATOM 945 CB PRO A 66 0.038 14.567 -6.700 1.00 0.00 C ATOM 946 CG PRO A 66 0.566 13.215 -6.223 1.00 0.00 C ATOM 947 CD PRO A 66 -0.529 12.238 -6.653 1.00 0.00 C ATOM 0 HA PRO A 66 -1.521 14.951 -8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.849 15.265 -6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -0.602 15.036 -5.952 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.524 12.973 -6.682 1.00 0.00 H new ATOM 0 HG3 PRO A 66 0.717 13.200 -5.144 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -0.097 11.297 -6.994 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -1.187 12.001 -5.817 1.00 0.00 H new ATOM 955 N LEU A 67 0.758 13.076 -9.561 1.00 0.00 N ATOM 956 CA LEU A 67 1.514 12.931 -10.799 1.00 0.00 C ATOM 957 C LEU A 67 0.592 12.742 -12.003 1.00 0.00 C ATOM 958 O LEU A 67 1.067 12.838 -13.134 1.00 0.00 O ATOM 959 CB LEU A 67 2.485 11.750 -10.710 1.00 0.00 C ATOM 960 CG LEU A 67 3.694 11.947 -9.787 1.00 0.00 C ATOM 961 CD1 LEU A 67 4.599 10.721 -9.958 1.00 0.00 C ATOM 962 CD2 LEU A 67 4.501 13.203 -10.136 1.00 0.00 C ATOM 0 H LEU A 67 0.747 12.238 -8.980 1.00 0.00 H new ATOM 0 HA LEU A 67 2.079 13.853 -10.937 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.932 10.874 -10.371 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.850 11.528 -11.713 1.00 0.00 H new ATOM 0 HG LEU A 67 3.337 12.065 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.474 10.822 -9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.049 9.821 -9.682 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.918 10.647 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.345 13.295 -9.452 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.869 13.126 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.863 14.082 -10.045 1.00 0.00 H new ATOM 974 N SER A 68 -0.695 12.450 -11.785 1.00 0.00 N ATOM 975 CA SER A 68 -1.728 12.537 -12.811 1.00 0.00 C ATOM 976 C SER A 68 -1.455 11.553 -13.952 1.00 0.00 C ATOM 977 O SER A 68 -1.001 11.914 -15.036 1.00 0.00 O ATOM 978 CB SER A 68 -1.886 13.985 -13.298 1.00 0.00 C ATOM 979 OG SER A 68 -3.135 14.150 -13.943 1.00 0.00 O ATOM 0 H SER A 68 -1.048 12.143 -10.878 1.00 0.00 H new ATOM 0 HA SER A 68 -2.683 12.244 -12.374 1.00 0.00 H new ATOM 0 HB2 SER A 68 -1.811 14.671 -12.454 1.00 0.00 H new ATOM 0 HB3 SER A 68 -1.078 14.236 -13.985 1.00 0.00 H new ATOM 0 HG SER A 68 -3.226 15.077 -14.248 1.00 0.00 H new ATOM 985 N ARG A 69 -1.702 10.277 -13.669 1.00 0.00 N ATOM 986 CA ARG A 69 -1.465 9.136 -14.541 1.00 0.00 C ATOM 987 C ARG A 69 -2.566 8.164 -14.136 1.00 0.00 C ATOM 988 O ARG A 69 -2.952 8.204 -12.972 1.00 0.00 O ATOM 989 CB ARG A 69 -0.078 8.538 -14.247 1.00 0.00 C ATOM 990 CG ARG A 69 1.014 9.612 -14.152 1.00 0.00 C ATOM 991 CD ARG A 69 2.401 9.048 -13.823 1.00 0.00 C ATOM 992 NE ARG A 69 3.440 9.524 -14.752 1.00 0.00 N ATOM 993 CZ ARG A 69 3.788 10.798 -15.015 1.00 0.00 C ATOM 994 NH1 ARG A 69 3.140 11.839 -14.477 1.00 0.00 N ATOM 995 NH2 ARG A 69 4.809 11.033 -15.847 1.00 0.00 N ATOM 0 H ARG A 69 -2.096 9.998 -12.771 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.481 9.380 -15.603 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.117 7.980 -13.312 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.182 7.828 -15.032 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.065 10.151 -15.098 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.734 10.336 -13.387 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.672 9.330 -12.805 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.363 7.959 -13.853 1.00 0.00 H new ATOM 0 HE ARG A 69 3.957 8.803 -15.256 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.355 11.680 -13.845 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.431 12.791 -14.699 1.00 0.00 H new ATOM 0 HH21 ARG A 69 5.311 10.253 -16.271 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.085 11.992 -16.057 1.00 0.00 H new ATOM 1009 N LYS A 70 -3.139 7.353 -15.026 1.00 0.00 N ATOM 1010 CA LYS A 70 -4.202 6.460 -14.621 1.00 0.00 C ATOM 1011 C LYS A 70 -3.645 5.331 -13.747 1.00 0.00 C ATOM 1012 O LYS A 70 -2.430 5.180 -13.607 1.00 0.00 O ATOM 1013 CB LYS A 70 -4.880 5.934 -15.879 1.00 0.00 C ATOM 1014 CG LYS A 70 -5.690 7.012 -16.615 1.00 0.00 C ATOM 1015 CD LYS A 70 -7.141 7.033 -16.106 1.00 0.00 C ATOM 1016 CE LYS A 70 -7.886 8.330 -16.453 1.00 0.00 C ATOM 1017 NZ LYS A 70 -7.857 8.642 -17.897 1.00 0.00 N ATOM 0 H LYS A 70 -2.885 7.302 -16.012 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.940 6.985 -14.015 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.123 5.532 -16.553 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.540 5.109 -15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.230 7.989 -16.463 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.677 6.817 -17.687 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.681 6.187 -16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.142 6.900 -15.024 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.922 8.246 -16.125 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.442 9.157 -15.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.445 9.479 -18.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.878 8.834 -18.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.228 7.832 -18.435 1.00 0.00 H new ATOM 1031 N HIS A 71 -4.540 4.561 -13.118 1.00 0.00 N ATOM 1032 CA HIS A 71 -4.102 3.514 -12.215 1.00 0.00 C ATOM 1033 C HIS A 71 -3.310 2.440 -12.954 1.00 0.00 C ATOM 1034 O HIS A 71 -3.640 2.087 -14.082 1.00 0.00 O ATOM 1035 CB HIS A 71 -5.292 2.842 -11.529 1.00 0.00 C ATOM 1036 CG HIS A 71 -4.844 1.960 -10.403 1.00 0.00 C ATOM 1037 ND1 HIS A 71 -3.860 2.222 -9.442 1.00 0.00 N ATOM 1038 CD2 HIS A 71 -5.102 0.631 -10.337 1.00 0.00 C ATOM 1039 CE1 HIS A 71 -3.427 1.042 -8.970 1.00 0.00 C ATOM 1040 NE2 HIS A 71 -4.240 0.101 -9.442 1.00 0.00 N ATOM 0 H HIS A 71 -5.551 4.647 -13.220 1.00 0.00 H new ATOM 0 HA HIS A 71 -3.467 3.992 -11.469 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -5.973 3.603 -11.149 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -5.849 2.252 -12.257 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -5.856 0.096 -10.895 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -2.575 0.886 -8.325 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -4.216 -0.881 -9.167 1.00 0.00 H new ATOM 1048 N GLY A 72 -2.327 1.870 -12.264 1.00 0.00 N ATOM 1049 CA GLY A 72 -1.615 0.685 -12.681 1.00 0.00 C ATOM 1050 C GLY A 72 -0.553 0.398 -11.628 1.00 0.00 C ATOM 1051 O GLY A 72 -0.588 0.989 -10.546 1.00 0.00 O ATOM 0 H GLY A 72 -2.000 2.239 -11.371 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.298 -0.159 -12.777 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -1.156 0.837 -13.658 1.00 0.00 H new ATOM 1055 N GLY A 73 0.349 -0.530 -11.920 1.00 0.00 N ATOM 1056 CA GLY A 73 1.249 -1.136 -10.959 1.00 0.00 C ATOM 1057 C GLY A 73 2.634 -0.498 -10.930 1.00 0.00 C ATOM 1058 O GLY A 73 3.026 0.221 -11.845 1.00 0.00 O ATOM 0 H GLY A 73 0.475 -0.891 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.806 -1.067 -9.966 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.352 -2.196 -11.189 1.00 0.00 H new ATOM 1062 N PRO A 74 3.425 -0.801 -9.891 1.00 0.00 N ATOM 1063 CA PRO A 74 4.714 -0.171 -9.650 1.00 0.00 C ATOM 1064 C PRO A 74 5.699 -0.436 -10.793 1.00 0.00 C ATOM 1065 O PRO A 74 6.562 0.395 -11.070 1.00 0.00 O ATOM 1066 CB PRO A 74 5.189 -0.725 -8.302 1.00 0.00 C ATOM 1067 CG PRO A 74 4.466 -2.067 -8.175 1.00 0.00 C ATOM 1068 CD PRO A 74 3.141 -1.815 -8.893 1.00 0.00 C ATOM 0 HA PRO A 74 4.639 0.916 -9.614 1.00 0.00 H new ATOM 0 HB2 PRO A 74 6.271 -0.852 -8.282 1.00 0.00 H new ATOM 0 HB3 PRO A 74 4.932 -0.054 -7.482 1.00 0.00 H new ATOM 0 HG2 PRO A 74 5.030 -2.875 -8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 74 4.313 -2.346 -7.132 1.00 0.00 H new ATOM 0 HD2 PRO A 74 2.767 -2.728 -9.357 1.00 0.00 H new ATOM 0 HD3 PRO A 74 2.376 -1.475 -8.195 1.00 0.00 H new ATOM 1076 N LYS A 75 5.565 -1.588 -11.461 1.00 0.00 N ATOM 1077 CA LYS A 75 6.379 -1.976 -12.605 1.00 0.00 C ATOM 1078 C LYS A 75 5.672 -1.739 -13.947 1.00 0.00 C ATOM 1079 O LYS A 75 6.229 -2.113 -14.977 1.00 0.00 O ATOM 1080 CB LYS A 75 6.808 -3.444 -12.426 1.00 0.00 C ATOM 1081 CG LYS A 75 7.948 -3.559 -11.403 1.00 0.00 C ATOM 1082 CD LYS A 75 9.285 -3.128 -12.032 1.00 0.00 C ATOM 1083 CE LYS A 75 10.077 -2.219 -11.081 1.00 0.00 C ATOM 1084 NZ LYS A 75 11.317 -1.714 -11.708 1.00 0.00 N ATOM 0 H LYS A 75 4.868 -2.289 -11.210 1.00 0.00 H new ATOM 0 HA LYS A 75 7.264 -1.340 -12.638 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.956 -4.039 -12.096 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.130 -3.853 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 75 7.730 -2.936 -10.536 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.022 -4.586 -11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.878 -4.010 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.097 -2.603 -12.969 1.00 0.00 H new ATOM 0 HE2 LYS A 75 9.453 -1.377 -10.780 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.327 -2.771 -10.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.823 -1.104 -11.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.924 -2.516 -11.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.077 -1.166 -12.559 1.00 0.00 H new ATOM 1098 N ASP A 76 4.490 -1.111 -13.961 1.00 0.00 N ATOM 1099 CA ASP A 76 3.798 -0.778 -15.202 1.00 0.00 C ATOM 1100 C ASP A 76 4.204 0.620 -15.662 1.00 0.00 C ATOM 1101 O ASP A 76 4.781 1.412 -14.914 1.00 0.00 O ATOM 1102 CB ASP A 76 2.275 -0.823 -15.023 1.00 0.00 C ATOM 1103 CG ASP A 76 1.681 -2.202 -14.795 1.00 0.00 C ATOM 1104 OD1 ASP A 76 2.089 -3.149 -15.502 1.00 0.00 O ATOM 1105 OD2 ASP A 76 0.773 -2.263 -13.940 1.00 0.00 O ATOM 0 H ASP A 76 3.994 -0.823 -13.118 1.00 0.00 H new ATOM 0 HA ASP A 76 4.082 -1.518 -15.950 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.008 -0.188 -14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.810 -0.389 -15.908 1.00 0.00 H new ATOM 1110 N GLU A 77 3.853 0.936 -16.907 1.00 0.00 N ATOM 1111 CA GLU A 77 4.021 2.255 -17.500 1.00 0.00 C ATOM 1112 C GLU A 77 3.004 3.256 -16.935 1.00 0.00 C ATOM 1113 O GLU A 77 3.320 4.445 -16.833 1.00 0.00 O ATOM 1114 CB GLU A 77 3.978 2.131 -19.026 1.00 0.00 C ATOM 1115 CG GLU A 77 2.665 1.546 -19.570 1.00 0.00 C ATOM 1116 CD GLU A 77 2.922 0.703 -20.812 1.00 0.00 C ATOM 1117 OE1 GLU A 77 3.553 1.248 -21.743 1.00 0.00 O ATOM 1118 OE2 GLU A 77 2.522 -0.482 -20.784 1.00 0.00 O ATOM 0 H GLU A 77 3.433 0.261 -17.546 1.00 0.00 H new ATOM 0 HA GLU A 77 4.997 2.660 -17.233 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.134 3.117 -19.465 1.00 0.00 H new ATOM 0 HB3 GLU A 77 4.806 1.502 -19.352 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.188 0.936 -18.803 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.974 2.354 -19.810 1.00 0.00 H new ATOM 1125 N GLU A 78 1.847 2.766 -16.476 1.00 0.00 N ATOM 1126 CA GLU A 78 0.813 3.518 -15.767 1.00 0.00 C ATOM 1127 C GLU A 78 0.837 3.144 -14.281 1.00 0.00 C ATOM 1128 O GLU A 78 1.118 2.005 -13.932 1.00 0.00 O ATOM 1129 CB GLU A 78 -0.555 3.210 -16.390 1.00 0.00 C ATOM 1130 CG GLU A 78 -0.771 4.055 -17.651 1.00 0.00 C ATOM 1131 CD GLU A 78 -1.992 3.591 -18.435 1.00 0.00 C ATOM 1132 OE1 GLU A 78 -1.879 2.525 -19.076 1.00 0.00 O ATOM 1133 OE2 GLU A 78 -3.013 4.310 -18.375 1.00 0.00 O ATOM 0 H GLU A 78 1.597 1.785 -16.597 1.00 0.00 H new ATOM 0 HA GLU A 78 1.001 4.588 -15.855 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.618 2.151 -16.639 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.345 3.415 -15.668 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.893 5.101 -17.372 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.113 3.996 -18.285 1.00 0.00 H new ATOM 1140 N ARG A 79 0.573 4.120 -13.411 1.00 0.00 N ATOM 1141 CA ARG A 79 0.548 4.046 -11.951 1.00 0.00 C ATOM 1142 C ARG A 79 0.349 5.502 -11.498 1.00 0.00 C ATOM 1143 O ARG A 79 1.039 6.367 -12.031 1.00 0.00 O ATOM 1144 CB ARG A 79 1.834 3.450 -11.358 1.00 0.00 C ATOM 1145 CG ARG A 79 3.135 4.150 -11.768 1.00 0.00 C ATOM 1146 CD ARG A 79 4.230 3.101 -12.024 1.00 0.00 C ATOM 1147 NE ARG A 79 5.482 3.694 -12.519 1.00 0.00 N ATOM 1148 CZ ARG A 79 5.613 4.251 -13.733 1.00 0.00 C ATOM 1149 NH1 ARG A 79 4.554 4.268 -14.541 1.00 0.00 N ATOM 1150 NH2 ARG A 79 6.771 4.797 -14.116 1.00 0.00 N ATOM 0 H ARG A 79 0.353 5.061 -13.738 1.00 0.00 H new ATOM 0 HA ARG A 79 -0.243 3.381 -11.604 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.757 3.472 -10.271 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.897 2.402 -11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.971 4.745 -12.666 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.452 4.837 -10.984 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.430 2.559 -11.100 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.867 2.372 -12.749 1.00 0.00 H new ATOM 0 HE ARG A 79 6.296 3.681 -11.905 1.00 0.00 H new ATOM 0 HH11 ARG A 79 3.670 3.864 -14.232 1.00 0.00 H new ATOM 0 HH12 ARG A 79 4.627 4.685 -15.469 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.570 4.794 -13.483 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.855 5.217 -15.042 1.00 0.00 H new ATOM 1164 N HIS A 80 -0.587 5.801 -10.592 1.00 0.00 N ATOM 1165 CA HIS A 80 -0.923 7.172 -10.202 1.00 0.00 C ATOM 1166 C HIS A 80 0.286 7.897 -9.574 1.00 0.00 C ATOM 1167 O HIS A 80 0.955 8.681 -10.241 1.00 0.00 O ATOM 1168 CB HIS A 80 -2.143 7.198 -9.262 1.00 0.00 C ATOM 1169 CG HIS A 80 -3.449 6.662 -9.798 1.00 0.00 C ATOM 1170 ND1 HIS A 80 -4.126 5.525 -9.350 1.00 0.00 N ATOM 1171 CD2 HIS A 80 -4.321 7.313 -10.622 1.00 0.00 C ATOM 1172 CE1 HIS A 80 -5.378 5.579 -9.834 1.00 0.00 C ATOM 1173 NE2 HIS A 80 -5.453 6.568 -10.727 1.00 0.00 N ATOM 0 H HIS A 80 -1.136 5.092 -10.106 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.190 7.715 -11.109 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -1.889 6.631 -8.366 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -2.306 8.230 -8.951 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.142 8.260 -11.109 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.191 4.928 -9.547 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.224 6.735 -11.374 1.00 0.00 H new ATOM 1181 N VAL A 81 0.555 7.649 -8.288 1.00 0.00 N ATOM 1182 CA VAL A 81 1.856 7.851 -7.645 1.00 0.00 C ATOM 1183 C VAL A 81 2.087 6.732 -6.626 1.00 0.00 C ATOM 1184 O VAL A 81 3.040 5.968 -6.746 1.00 0.00 O ATOM 1185 CB VAL A 81 2.038 9.266 -7.037 1.00 0.00 C ATOM 1186 CG1 VAL A 81 1.296 9.541 -5.718 1.00 0.00 C ATOM 1187 CG2 VAL A 81 3.520 9.532 -6.738 1.00 0.00 C ATOM 0 H VAL A 81 -0.151 7.290 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 81 2.626 7.797 -8.414 1.00 0.00 H new ATOM 0 HB VAL A 81 1.614 9.916 -7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 81 1.500 10.561 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 81 0.224 9.416 -5.871 1.00 0.00 H new ATOM 0 HG13 VAL A 81 1.638 8.841 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.632 10.529 -6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.887 8.791 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 81 4.095 9.466 -7.662 1.00 0.00 H new ATOM 1197 N GLY A 82 1.216 6.623 -5.619 1.00 0.00 N ATOM 1198 CA GLY A 82 1.448 5.762 -4.466 1.00 0.00 C ATOM 1199 C GLY A 82 0.825 4.386 -4.660 1.00 0.00 C ATOM 1200 O GLY A 82 0.148 3.882 -3.766 1.00 0.00 O ATOM 0 H GLY A 82 0.332 7.131 -5.584 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.520 5.657 -4.300 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.031 6.228 -3.573 1.00 0.00 H new ATOM 1204 N ASP A 83 1.022 3.805 -5.842 1.00 0.00 N ATOM 1205 CA ASP A 83 0.363 2.599 -6.303 1.00 0.00 C ATOM 1206 C ASP A 83 1.261 1.396 -6.032 1.00 0.00 C ATOM 1207 O ASP A 83 1.884 0.867 -6.952 1.00 0.00 O ATOM 1208 CB ASP A 83 0.113 2.739 -7.808 1.00 0.00 C ATOM 1209 CG ASP A 83 -0.697 3.969 -8.182 1.00 0.00 C ATOM 1210 OD1 ASP A 83 -0.342 5.081 -7.740 1.00 0.00 O ATOM 1211 OD2 ASP A 83 -1.659 3.799 -8.957 1.00 0.00 O ATOM 0 H ASP A 83 1.674 4.183 -6.529 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.582 2.454 -5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.072 2.776 -8.325 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.407 1.850 -8.165 1.00 0.00 H new ATOM 1216 N LEU A 84 1.322 0.925 -4.787 1.00 0.00 N ATOM 1217 CA LEU A 84 2.256 -0.130 -4.411 1.00 0.00 C ATOM 1218 C LEU A 84 1.629 -1.500 -4.689 1.00 0.00 C ATOM 1219 O LEU A 84 1.598 -2.376 -3.827 1.00 0.00 O ATOM 1220 CB LEU A 84 2.705 0.064 -2.958 1.00 0.00 C ATOM 1221 CG LEU A 84 3.162 1.507 -2.668 1.00 0.00 C ATOM 1222 CD1 LEU A 84 3.724 1.568 -1.249 1.00 0.00 C ATOM 1223 CD2 LEU A 84 4.233 2.002 -3.651 1.00 0.00 C ATOM 0 H LEU A 84 0.735 1.259 -4.023 1.00 0.00 H new ATOM 0 HA LEU A 84 3.160 -0.077 -5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.883 -0.194 -2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.522 -0.623 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 84 2.293 2.156 -2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.051 2.585 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.951 1.275 -0.539 1.00 0.00 H new ATOM 0 HD13 LEU A 84 4.571 0.888 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.516 3.024 -3.397 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.110 1.357 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.835 1.977 -4.665 1.00 0.00 H new ATOM 1235 N GLY A 85 1.147 -1.653 -5.926 1.00 0.00 N ATOM 1236 CA GLY A 85 0.464 -2.812 -6.472 1.00 0.00 C ATOM 1237 C GLY A 85 -0.382 -3.541 -5.436 1.00 0.00 C ATOM 1238 O GLY A 85 -1.367 -3.001 -4.932 1.00 0.00 O ATOM 0 H GLY A 85 1.235 -0.909 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.173 -2.497 -7.298 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.201 -3.502 -6.883 1.00 0.00 H new ATOM 1242 N ASN A 86 0.004 -4.777 -5.119 1.00 0.00 N ATOM 1243 CA ASN A 86 -0.688 -5.617 -4.164 1.00 0.00 C ATOM 1244 C ASN A 86 0.329 -6.453 -3.396 1.00 0.00 C ATOM 1245 O ASN A 86 1.449 -6.644 -3.867 1.00 0.00 O ATOM 1246 CB ASN A 86 -1.766 -6.464 -4.867 1.00 0.00 C ATOM 1247 CG ASN A 86 -1.224 -7.370 -5.968 1.00 0.00 C ATOM 1248 OD1 ASN A 86 -0.361 -8.202 -5.719 1.00 0.00 O ATOM 1249 ND2 ASN A 86 -1.735 -7.248 -7.195 1.00 0.00 N ATOM 0 H ASN A 86 0.823 -5.223 -5.531 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.217 -5.001 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.273 -7.078 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.515 -5.798 -5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.407 -7.855 -7.947 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.453 -6.548 -7.381 1.00 0.00 H new ATOM 1256 N VAL A 87 -0.054 -6.903 -2.200 1.00 0.00 N ATOM 1257 CA VAL A 87 0.728 -7.785 -1.343 1.00 0.00 C ATOM 1258 C VAL A 87 -0.022 -9.102 -1.241 1.00 0.00 C ATOM 1259 O VAL A 87 -1.196 -9.142 -1.592 1.00 0.00 O ATOM 1260 CB VAL A 87 0.909 -7.168 0.051 1.00 0.00 C ATOM 1261 CG1 VAL A 87 1.530 -5.776 -0.071 1.00 0.00 C ATOM 1262 CG2 VAL A 87 -0.409 -7.106 0.835 1.00 0.00 C ATOM 0 H VAL A 87 -0.953 -6.651 -1.789 1.00 0.00 H new ATOM 0 HA VAL A 87 1.722 -7.938 -1.765 1.00 0.00 H new ATOM 0 HB VAL A 87 1.582 -7.815 0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.655 -5.345 0.922 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.502 -5.853 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 87 0.876 -5.137 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.229 -6.662 1.814 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.130 -6.498 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.805 -8.114 0.961 1.00 0.00 H new ATOM 1272 N THR A 88 0.624 -10.142 -0.716 1.00 0.00 N ATOM 1273 CA THR A 88 0.046 -11.473 -0.532 1.00 0.00 C ATOM 1274 C THR A 88 -0.039 -11.765 0.963 1.00 0.00 C ATOM 1275 O THR A 88 0.982 -11.682 1.641 1.00 0.00 O ATOM 1276 CB THR A 88 0.949 -12.503 -1.229 1.00 0.00 C ATOM 1277 OG1 THR A 88 1.154 -12.118 -2.574 1.00 0.00 O ATOM 1278 CG2 THR A 88 0.366 -13.923 -1.208 1.00 0.00 C ATOM 0 H THR A 88 1.591 -10.081 -0.398 1.00 0.00 H new ATOM 0 HA THR A 88 -0.953 -11.525 -0.964 1.00 0.00 H new ATOM 0 HB THR A 88 1.888 -12.523 -0.676 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.731 -12.774 -3.018 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.049 -14.604 -1.715 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.231 -14.246 -0.176 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.597 -13.928 -1.718 1.00 0.00 H new ATOM 1286 N ALA A 89 -1.226 -12.106 1.473 1.00 0.00 N ATOM 1287 CA ALA A 89 -1.378 -12.598 2.836 1.00 0.00 C ATOM 1288 C ALA A 89 -1.130 -14.108 2.904 1.00 0.00 C ATOM 1289 O ALA A 89 -1.523 -14.842 1.991 1.00 0.00 O ATOM 1290 CB ALA A 89 -2.760 -12.246 3.392 1.00 0.00 C ATOM 0 H ALA A 89 -2.101 -12.048 0.952 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.629 -12.106 3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.849 -12.624 4.411 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.886 -11.163 3.394 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.530 -12.700 2.768 1.00 0.00 H new ATOM 1296 N ASP A 90 -0.502 -14.541 4.002 1.00 0.00 N ATOM 1297 CA ASP A 90 -0.302 -15.930 4.370 1.00 0.00 C ATOM 1298 C ASP A 90 -1.636 -16.565 4.749 1.00 0.00 C ATOM 1299 O ASP A 90 -2.633 -15.885 4.984 1.00 0.00 O ATOM 1300 CB ASP A 90 0.682 -16.024 5.564 1.00 0.00 C ATOM 1301 CG ASP A 90 1.948 -16.853 5.311 1.00 0.00 C ATOM 1302 OD1 ASP A 90 2.240 -17.157 4.130 1.00 0.00 O ATOM 1303 OD2 ASP A 90 2.543 -17.304 6.316 1.00 0.00 O ATOM 0 H ASP A 90 -0.104 -13.896 4.684 1.00 0.00 H new ATOM 0 HA ASP A 90 0.118 -16.465 3.518 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.980 -15.015 5.847 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.153 -16.451 6.416 1.00 0.00 H new ATOM 1308 N LYS A 91 -1.601 -17.884 4.922 1.00 0.00 N ATOM 1309 CA LYS A 91 -2.661 -18.727 5.453 1.00 0.00 C ATOM 1310 C LYS A 91 -3.073 -18.335 6.882 1.00 0.00 C ATOM 1311 O LYS A 91 -4.118 -18.758 7.365 1.00 0.00 O ATOM 1312 CB LYS A 91 -2.154 -20.176 5.377 1.00 0.00 C ATOM 1313 CG LYS A 91 -0.909 -20.467 6.248 1.00 0.00 C ATOM 1314 CD LYS A 91 0.277 -21.097 5.484 1.00 0.00 C ATOM 1315 CE LYS A 91 1.460 -20.135 5.315 1.00 0.00 C ATOM 1316 NZ LYS A 91 2.120 -19.779 6.592 1.00 0.00 N ATOM 0 H LYS A 91 -0.773 -18.426 4.677 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.569 -18.603 4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -2.959 -20.845 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.919 -20.411 4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.576 -19.535 6.705 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.198 -21.135 7.059 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.613 -21.987 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.063 -21.422 4.501 1.00 0.00 H new ATOM 0 HE2 LYS A 91 2.195 -20.589 4.650 1.00 0.00 H new ATOM 0 HE3 LYS A 91 1.110 -19.224 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.535 -18.829 6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.419 -19.789 7.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.870 -20.469 6.799 1.00 0.00 H new ATOM 1330 N ASP A 92 -2.233 -17.545 7.556 1.00 0.00 N ATOM 1331 CA ASP A 92 -2.447 -17.016 8.895 1.00 0.00 C ATOM 1332 C ASP A 92 -3.070 -15.619 8.817 1.00 0.00 C ATOM 1333 O ASP A 92 -3.396 -15.018 9.838 1.00 0.00 O ATOM 1334 CB ASP A 92 -1.090 -16.961 9.618 1.00 0.00 C ATOM 1335 CG ASP A 92 -1.023 -17.950 10.772 1.00 0.00 C ATOM 1336 OD1 ASP A 92 -1.641 -17.651 11.816 1.00 0.00 O ATOM 1337 OD2 ASP A 92 -0.347 -18.985 10.581 1.00 0.00 O ATOM 0 H ASP A 92 -1.343 -17.245 7.158 1.00 0.00 H new ATOM 0 HA ASP A 92 -3.132 -17.660 9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.291 -17.176 8.908 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.919 -15.952 9.994 1.00 0.00 H new ATOM 1342 N GLY A 93 -3.208 -15.071 7.605 1.00 0.00 N ATOM 1343 CA GLY A 93 -3.809 -13.764 7.409 1.00 0.00 C ATOM 1344 C GLY A 93 -2.832 -12.626 7.698 1.00 0.00 C ATOM 1345 O GLY A 93 -3.231 -11.558 8.180 1.00 0.00 O ATOM 0 H GLY A 93 -2.906 -15.524 6.743 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.166 -13.681 6.382 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.679 -13.666 8.058 1.00 0.00 H new ATOM 1349 N VAL A 94 -1.553 -12.866 7.382 1.00 0.00 N ATOM 1350 CA VAL A 94 -0.439 -11.949 7.571 1.00 0.00 C ATOM 1351 C VAL A 94 0.177 -11.668 6.205 1.00 0.00 C ATOM 1352 O VAL A 94 0.710 -12.584 5.588 1.00 0.00 O ATOM 1353 CB VAL A 94 0.588 -12.566 8.537 1.00 0.00 C ATOM 1354 CG1 VAL A 94 1.869 -11.716 8.610 1.00 0.00 C ATOM 1355 CG2 VAL A 94 -0.031 -12.711 9.933 1.00 0.00 C ATOM 0 H VAL A 94 -1.260 -13.751 6.968 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.778 -11.011 8.012 1.00 0.00 H new ATOM 0 HB VAL A 94 0.862 -13.551 8.159 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.574 -12.179 9.301 1.00 0.00 H new ATOM 0 HG12 VAL A 94 2.320 -11.652 7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.621 -10.714 8.961 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.701 -13.148 10.612 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.328 -11.730 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.906 -13.358 9.877 1.00 0.00 H new ATOM 1365 N ALA A 95 0.086 -10.432 5.706 1.00 0.00 N ATOM 1366 CA ALA A 95 0.789 -10.013 4.505 1.00 0.00 C ATOM 1367 C ALA A 95 1.997 -9.217 4.960 1.00 0.00 C ATOM 1368 O ALA A 95 1.838 -8.084 5.421 1.00 0.00 O ATOM 1369 CB ALA A 95 -0.107 -9.187 3.573 1.00 0.00 C ATOM 0 H ALA A 95 -0.480 -9.697 6.130 1.00 0.00 H new ATOM 0 HA ALA A 95 1.093 -10.883 3.923 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.459 -8.895 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.968 -9.784 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -0.450 -8.294 4.095 1.00 0.00 H new ATOM 1375 N ASP A 96 3.174 -9.833 4.850 1.00 0.00 N ATOM 1376 CA ASP A 96 4.445 -9.181 5.085 1.00 0.00 C ATOM 1377 C ASP A 96 4.847 -8.475 3.795 1.00 0.00 C ATOM 1378 O ASP A 96 4.835 -9.081 2.724 1.00 0.00 O ATOM 1379 CB ASP A 96 5.498 -10.190 5.562 1.00 0.00 C ATOM 1380 CG ASP A 96 5.230 -10.695 6.978 1.00 0.00 C ATOM 1381 OD1 ASP A 96 4.781 -9.879 7.814 1.00 0.00 O ATOM 1382 OD2 ASP A 96 5.488 -11.896 7.204 1.00 0.00 O ATOM 0 H ASP A 96 3.263 -10.815 4.590 1.00 0.00 H new ATOM 0 HA ASP A 96 4.363 -8.443 5.883 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.520 -11.037 4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 96 6.483 -9.725 5.527 1.00 0.00 H new ATOM 1387 N VAL A 97 5.149 -7.180 3.892 1.00 0.00 N ATOM 1388 CA VAL A 97 5.552 -6.340 2.772 1.00 0.00 C ATOM 1389 C VAL A 97 7.047 -6.083 2.914 1.00 0.00 C ATOM 1390 O VAL A 97 7.551 -6.041 4.034 1.00 0.00 O ATOM 1391 CB VAL A 97 4.761 -5.018 2.759 1.00 0.00 C ATOM 1392 CG1 VAL A 97 4.837 -4.349 1.379 1.00 0.00 C ATOM 1393 CG2 VAL A 97 3.300 -5.228 3.174 1.00 0.00 C ATOM 0 H VAL A 97 5.118 -6.676 4.778 1.00 0.00 H new ATOM 0 HA VAL A 97 5.340 -6.839 1.826 1.00 0.00 H new ATOM 0 HB VAL A 97 5.222 -4.356 3.492 1.00 0.00 H new ATOM 0 HG11 VAL A 97 4.271 -3.418 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 97 5.878 -4.137 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 97 4.416 -5.017 0.627 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.775 -4.273 3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.821 -5.921 2.482 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.264 -5.639 4.183 1.00 0.00 H new ATOM 1403 N SER A 98 7.739 -5.904 1.789 1.00 0.00 N ATOM 1404 CA SER A 98 9.179 -5.715 1.708 1.00 0.00 C ATOM 1405 C SER A 98 9.535 -5.273 0.285 1.00 0.00 C ATOM 1406 O SER A 98 10.001 -6.089 -0.510 1.00 0.00 O ATOM 1407 CB SER A 98 9.892 -7.024 2.082 1.00 0.00 C ATOM 1408 OG SER A 98 9.465 -8.076 1.238 1.00 0.00 O ATOM 0 H SER A 98 7.289 -5.887 0.874 1.00 0.00 H new ATOM 0 HA SER A 98 9.505 -4.945 2.407 1.00 0.00 H new ATOM 0 HB2 SER A 98 10.971 -6.895 1.996 1.00 0.00 H new ATOM 0 HB3 SER A 98 9.683 -7.275 3.122 1.00 0.00 H new ATOM 0 HG SER A 98 9.624 -7.830 0.303 1.00 0.00 H new ATOM 1414 N ILE A 99 9.292 -4.005 -0.043 1.00 0.00 N ATOM 1415 CA ILE A 99 9.578 -3.414 -1.348 1.00 0.00 C ATOM 1416 C ILE A 99 10.293 -2.079 -1.112 1.00 0.00 C ATOM 1417 O ILE A 99 10.522 -1.703 0.037 1.00 0.00 O ATOM 1418 CB ILE A 99 8.276 -3.341 -2.181 1.00 0.00 C ATOM 1419 CG1 ILE A 99 8.532 -3.011 -3.662 1.00 0.00 C ATOM 1420 CG2 ILE A 99 7.256 -2.357 -1.594 1.00 0.00 C ATOM 1421 CD1 ILE A 99 7.387 -3.466 -4.571 1.00 0.00 C ATOM 0 H ILE A 99 8.878 -3.341 0.612 1.00 0.00 H new ATOM 0 HA ILE A 99 10.253 -4.022 -1.950 1.00 0.00 H new ATOM 0 HB ILE A 99 7.851 -4.343 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.674 -1.936 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.458 -3.489 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.362 -2.345 -2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 99 6.990 -2.668 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE A 99 7.690 -1.358 -1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.619 -3.209 -5.605 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.261 -4.545 -4.485 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.465 -2.968 -4.271 1.00 0.00 H new ATOM 1433 N GLU A 100 10.701 -1.378 -2.169 1.00 0.00 N ATOM 1434 CA GLU A 100 11.401 -0.112 -2.084 1.00 0.00 C ATOM 1435 C GLU A 100 11.011 0.753 -3.276 1.00 0.00 C ATOM 1436 O GLU A 100 10.641 0.216 -4.321 1.00 0.00 O ATOM 1437 CB GLU A 100 12.917 -0.351 -2.019 1.00 0.00 C ATOM 1438 CG GLU A 100 13.466 -1.190 -3.184 1.00 0.00 C ATOM 1439 CD GLU A 100 14.861 -1.707 -2.869 1.00 0.00 C ATOM 1440 OE1 GLU A 100 15.817 -0.916 -2.994 1.00 0.00 O ATOM 1441 OE2 GLU A 100 14.935 -2.877 -2.426 1.00 0.00 O ATOM 0 H GLU A 100 10.547 -1.689 -3.128 1.00 0.00 H new ATOM 0 HA GLU A 100 11.118 0.415 -1.173 1.00 0.00 H new ATOM 0 HB2 GLU A 100 13.427 0.612 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 100 13.156 -0.850 -1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.798 -2.029 -3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 100 13.494 -0.586 -4.091 1.00 0.00 H new ATOM 1448 N ASP A 101 11.098 2.073 -3.101 1.00 0.00 N ATOM 1449 CA ASP A 101 10.751 3.062 -4.106 1.00 0.00 C ATOM 1450 C ASP A 101 11.742 4.216 -4.022 1.00 0.00 C ATOM 1451 O ASP A 101 12.361 4.439 -2.981 1.00 0.00 O ATOM 1452 CB ASP A 101 9.329 3.579 -3.852 1.00 0.00 C ATOM 1453 CG ASP A 101 8.269 2.754 -4.559 1.00 0.00 C ATOM 1454 OD1 ASP A 101 8.145 2.950 -5.788 1.00 0.00 O ATOM 1455 OD2 ASP A 101 7.583 1.982 -3.855 1.00 0.00 O ATOM 0 H ASP A 101 11.422 2.489 -2.228 1.00 0.00 H new ATOM 0 HA ASP A 101 10.792 2.613 -5.098 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.132 3.574 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 101 9.259 4.615 -4.185 1.00 0.00 H new ATOM 1460 N SER A 102 11.840 4.971 -5.117 1.00 0.00 N ATOM 1461 CA SER A 102 12.683 6.151 -5.243 1.00 0.00 C ATOM 1462 C SER A 102 11.874 7.311 -5.828 1.00 0.00 C ATOM 1463 O SER A 102 12.409 8.122 -6.578 1.00 0.00 O ATOM 1464 CB SER A 102 13.899 5.823 -6.117 1.00 0.00 C ATOM 1465 OG SER A 102 14.570 4.681 -5.614 1.00 0.00 O ATOM 0 H SER A 102 11.315 4.767 -5.967 1.00 0.00 H new ATOM 0 HA SER A 102 13.040 6.454 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 102 13.580 5.643 -7.144 1.00 0.00 H new ATOM 0 HB3 SER A 102 14.580 6.674 -6.139 1.00 0.00 H new ATOM 0 HG SER A 102 15.344 4.480 -6.181 1.00 0.00 H new ATOM 1471 N VAL A 103 10.579 7.354 -5.504 1.00 0.00 N ATOM 1472 CA VAL A 103 9.650 8.400 -5.904 1.00 0.00 C ATOM 1473 C VAL A 103 9.181 9.140 -4.654 1.00 0.00 C ATOM 1474 O VAL A 103 9.423 10.337 -4.512 1.00 0.00 O ATOM 1475 CB VAL A 103 8.508 7.815 -6.762 1.00 0.00 C ATOM 1476 CG1 VAL A 103 8.015 6.416 -6.358 1.00 0.00 C ATOM 1477 CG2 VAL A 103 7.319 8.781 -6.873 1.00 0.00 C ATOM 0 H VAL A 103 10.138 6.632 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 103 10.138 9.133 -6.547 1.00 0.00 H new ATOM 0 HB VAL A 103 8.973 7.687 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.213 6.105 -7.028 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.840 5.706 -6.425 1.00 0.00 H new ATOM 0 HG13 VAL A 103 7.642 6.443 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.539 8.329 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.925 8.989 -5.878 1.00 0.00 H new ATOM 0 HG23 VAL A 103 7.648 9.712 -7.334 1.00 0.00 H new ATOM 1487 N ILE A 104 8.516 8.437 -3.737 1.00 0.00 N ATOM 1488 CA ILE A 104 8.126 9.012 -2.473 1.00 0.00 C ATOM 1489 C ILE A 104 9.341 9.200 -1.566 1.00 0.00 C ATOM 1490 O ILE A 104 10.420 8.673 -1.834 1.00 0.00 O ATOM 1491 CB ILE A 104 7.011 8.178 -1.826 1.00 0.00 C ATOM 1492 CG1 ILE A 104 7.459 6.932 -1.043 1.00 0.00 C ATOM 1493 CG2 ILE A 104 5.874 7.879 -2.809 1.00 0.00 C ATOM 1494 CD1 ILE A 104 8.227 5.899 -1.866 1.00 0.00 C ATOM 0 H ILE A 104 8.240 7.463 -3.858 1.00 0.00 H new ATOM 0 HA ILE A 104 7.714 10.007 -2.642 1.00 0.00 H new ATOM 0 HB ILE A 104 6.622 8.830 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.085 7.250 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.578 6.453 -0.615 1.00 0.00 H new ATOM 0 HG21 ILE A 104 5.107 7.287 -2.309 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.439 8.816 -3.158 1.00 0.00 H new ATOM 0 HG23 ILE A 104 6.266 7.321 -3.660 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.501 5.057 -1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.599 5.546 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.130 6.355 -2.272 1.00 0.00 H new ATOM 1506 N SER A 105 9.165 9.952 -0.479 1.00 0.00 N ATOM 1507 CA SER A 105 10.163 10.201 0.543 1.00 0.00 C ATOM 1508 C SER A 105 9.392 10.729 1.747 1.00 0.00 C ATOM 1509 O SER A 105 8.194 10.995 1.642 1.00 0.00 O ATOM 1510 CB SER A 105 11.217 11.200 0.039 1.00 0.00 C ATOM 1511 OG SER A 105 12.130 10.565 -0.834 1.00 0.00 O ATOM 0 H SER A 105 8.281 10.422 -0.285 1.00 0.00 H new ATOM 0 HA SER A 105 10.718 9.301 0.808 1.00 0.00 H new ATOM 0 HB2 SER A 105 10.726 12.025 -0.477 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.754 11.628 0.886 1.00 0.00 H new ATOM 0 HG SER A 105 11.704 9.781 -1.239 1.00 0.00 H new ATOM 1517 N LEU A 106 10.074 10.904 2.874 1.00 0.00 N ATOM 1518 CA LEU A 106 9.560 11.543 4.075 1.00 0.00 C ATOM 1519 C LEU A 106 9.948 13.032 4.041 1.00 0.00 C ATOM 1520 O LEU A 106 9.929 13.702 5.070 1.00 0.00 O ATOM 1521 CB LEU A 106 10.153 10.838 5.307 1.00 0.00 C ATOM 1522 CG LEU A 106 9.642 9.407 5.580 1.00 0.00 C ATOM 1523 CD1 LEU A 106 9.900 8.402 4.450 1.00 0.00 C ATOM 1524 CD2 LEU A 106 10.333 8.908 6.856 1.00 0.00 C ATOM 0 H LEU A 106 11.039 10.591 2.977 1.00 0.00 H new ATOM 0 HA LEU A 106 8.474 11.467 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 106 11.236 10.800 5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.947 11.450 6.185 1.00 0.00 H new ATOM 0 HG LEU A 106 8.558 9.468 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 106 9.506 7.426 4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 106 9.405 8.742 3.540 1.00 0.00 H new ATOM 0 HD13 LEU A 106 10.972 8.322 4.272 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.995 7.896 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 106 11.413 8.905 6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.082 9.567 7.687 1.00 0.00 H new ATOM 1536 N SER A 107 10.308 13.542 2.855 1.00 0.00 N ATOM 1537 CA SER A 107 10.727 14.914 2.621 1.00 0.00 C ATOM 1538 C SER A 107 9.625 15.639 1.868 1.00 0.00 C ATOM 1539 O SER A 107 8.995 15.023 1.008 1.00 0.00 O ATOM 1540 CB SER A 107 12.043 14.929 1.833 1.00 0.00 C ATOM 1541 OG SER A 107 13.020 14.151 2.504 1.00 0.00 O ATOM 0 H SER A 107 10.312 12.980 2.004 1.00 0.00 H new ATOM 0 HA SER A 107 10.901 15.424 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.880 14.536 0.830 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.397 15.954 1.720 1.00 0.00 H new ATOM 0 HG SER A 107 13.237 13.362 1.964 1.00 0.00 H new ATOM 1547 N GLY A 108 9.386 16.906 2.246 1.00 0.00 N ATOM 1548 CA GLY A 108 8.310 17.787 1.795 1.00 0.00 C ATOM 1549 C GLY A 108 7.693 17.344 0.475 1.00 0.00 C ATOM 1550 O GLY A 108 6.515 16.992 0.426 1.00 0.00 O ATOM 0 H GLY A 108 9.988 17.370 2.926 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.533 17.823 2.559 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.698 18.800 1.687 1.00 0.00 H new ATOM 1554 N ASP A 109 8.542 17.311 -0.551 1.00 0.00 N ATOM 1555 CA ASP A 109 8.332 16.825 -1.902 1.00 0.00 C ATOM 1556 C ASP A 109 7.165 15.861 -2.047 1.00 0.00 C ATOM 1557 O ASP A 109 6.152 16.176 -2.669 1.00 0.00 O ATOM 1558 CB ASP A 109 9.641 16.190 -2.411 1.00 0.00 C ATOM 1559 CG ASP A 109 10.844 17.111 -2.258 1.00 0.00 C ATOM 1560 OD1 ASP A 109 11.130 17.452 -1.084 1.00 0.00 O ATOM 1561 OD2 ASP A 109 11.441 17.457 -3.297 1.00 0.00 O ATOM 0 H ASP A 109 9.493 17.663 -0.437 1.00 0.00 H new ATOM 0 HA ASP A 109 8.058 17.685 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.826 15.265 -1.866 1.00 0.00 H new ATOM 0 HB3 ASP A 109 9.525 15.923 -3.461 1.00 0.00 H new ATOM 1566 N HIS A 110 7.333 14.671 -1.482 1.00 0.00 N ATOM 1567 CA HIS A 110 6.307 13.646 -1.465 1.00 0.00 C ATOM 1568 C HIS A 110 5.956 13.248 -0.037 1.00 0.00 C ATOM 1569 O HIS A 110 5.159 12.321 0.103 1.00 0.00 O ATOM 1570 CB HIS A 110 6.779 12.442 -2.287 1.00 0.00 C ATOM 1571 CG HIS A 110 6.667 12.659 -3.775 1.00 0.00 C ATOM 1572 ND1 HIS A 110 5.538 12.436 -4.531 1.00 0.00 N ATOM 1573 CD2 HIS A 110 7.639 13.137 -4.612 1.00 0.00 C ATOM 1574 CE1 HIS A 110 5.825 12.779 -5.797 1.00 0.00 C ATOM 1575 NE2 HIS A 110 7.092 13.208 -5.899 1.00 0.00 N ATOM 0 H HIS A 110 8.198 14.392 -1.018 1.00 0.00 H new ATOM 0 HA HIS A 110 5.397 14.041 -1.916 1.00 0.00 H new ATOM 0 HB2 HIS A 110 7.817 12.223 -2.035 1.00 0.00 H new ATOM 0 HB3 HIS A 110 6.192 11.567 -2.009 1.00 0.00 H new ATOM 0 HD2 HIS A 110 8.645 13.410 -4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 110 5.130 12.718 -6.621 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.564 13.524 -6.747 1.00 0.00 H new ATOM 1583 N SER A 111 6.534 13.927 0.973 1.00 0.00 N ATOM 1584 CA SER A 111 6.495 13.555 2.390 1.00 0.00 C ATOM 1585 C SER A 111 5.344 12.605 2.722 1.00 0.00 C ATOM 1586 O SER A 111 4.199 13.028 2.879 1.00 0.00 O ATOM 1587 CB SER A 111 6.370 14.792 3.281 1.00 0.00 C ATOM 1588 OG SER A 111 6.508 14.397 4.634 1.00 0.00 O ATOM 0 H SER A 111 7.062 14.785 0.811 1.00 0.00 H new ATOM 0 HA SER A 111 7.436 13.041 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 111 7.136 15.523 3.021 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.404 15.273 3.125 1.00 0.00 H new ATOM 0 HG SER A 111 6.431 15.183 5.214 1.00 0.00 H new ATOM 1594 N ILE A 112 5.650 11.315 2.830 1.00 0.00 N ATOM 1595 CA ILE A 112 4.644 10.334 3.199 1.00 0.00 C ATOM 1596 C ILE A 112 4.183 10.526 4.636 1.00 0.00 C ATOM 1597 O ILE A 112 3.121 10.030 4.988 1.00 0.00 O ATOM 1598 CB ILE A 112 5.145 8.905 2.982 1.00 0.00 C ATOM 1599 CG1 ILE A 112 6.399 8.637 3.821 1.00 0.00 C ATOM 1600 CG2 ILE A 112 5.425 8.703 1.492 1.00 0.00 C ATOM 1601 CD1 ILE A 112 6.688 7.144 3.933 1.00 0.00 C ATOM 0 H ILE A 112 6.581 10.930 2.668 1.00 0.00 H new ATOM 0 HA ILE A 112 3.788 10.492 2.544 1.00 0.00 H new ATOM 0 HB ILE A 112 4.383 8.196 3.304 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.254 9.141 3.371 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.268 9.059 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.783 7.687 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 112 4.508 8.863 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.183 9.414 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 112 7.584 6.991 4.535 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.843 6.644 4.407 1.00 0.00 H new ATOM 0 HD13 ILE A 112 6.844 6.728 2.938 1.00 0.00 H new ATOM 1613 N ILE A 113 4.975 11.200 5.473 1.00 0.00 N ATOM 1614 CA ILE A 113 4.615 11.452 6.855 1.00 0.00 C ATOM 1615 C ILE A 113 3.320 12.248 6.831 1.00 0.00 C ATOM 1616 O ILE A 113 3.277 13.343 6.274 1.00 0.00 O ATOM 1617 CB ILE A 113 5.734 12.200 7.602 1.00 0.00 C ATOM 1618 CG1 ILE A 113 7.048 11.406 7.665 1.00 0.00 C ATOM 1619 CG2 ILE A 113 5.266 12.563 9.018 1.00 0.00 C ATOM 1620 CD1 ILE A 113 6.902 10.000 8.255 1.00 0.00 C ATOM 0 H ILE A 113 5.881 11.583 5.204 1.00 0.00 H new ATOM 0 HA ILE A 113 4.477 10.516 7.396 1.00 0.00 H new ATOM 0 HB ILE A 113 5.943 13.107 7.036 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.460 11.325 6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.770 11.965 8.261 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.063 13.092 9.540 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.385 13.202 8.957 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.017 11.653 9.563 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.874 9.507 8.264 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.521 10.071 9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.207 9.421 7.647 1.00 0.00 H new ATOM 1632 N GLY A 114 2.265 11.670 7.399 1.00 0.00 N ATOM 1633 CA GLY A 114 0.948 12.259 7.379 1.00 0.00 C ATOM 1634 C GLY A 114 -0.011 11.542 6.433 1.00 0.00 C ATOM 1635 O GLY A 114 -1.216 11.658 6.622 1.00 0.00 O ATOM 0 H GLY A 114 2.310 10.775 7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.534 12.244 8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.028 13.305 7.083 1.00 0.00 H new ATOM 1639 N ARG A 115 0.483 10.822 5.416 1.00 0.00 N ATOM 1640 CA ARG A 115 -0.375 10.244 4.388 1.00 0.00 C ATOM 1641 C ARG A 115 -1.126 9.023 4.901 1.00 0.00 C ATOM 1642 O ARG A 115 -0.786 8.496 5.963 1.00 0.00 O ATOM 1643 CB ARG A 115 0.402 9.944 3.101 1.00 0.00 C ATOM 1644 CG ARG A 115 0.909 11.227 2.432 1.00 0.00 C ATOM 1645 CD ARG A 115 1.380 10.901 1.012 1.00 0.00 C ATOM 1646 NE ARG A 115 1.889 12.097 0.326 1.00 0.00 N ATOM 1647 CZ ARG A 115 2.088 12.169 -0.999 1.00 0.00 C ATOM 1648 NH1 ARG A 115 2.044 11.051 -1.734 1.00 0.00 N ATOM 1649 NH2 ARG A 115 2.306 13.351 -1.586 1.00 0.00 N ATOM 0 H ARG A 115 1.476 10.629 5.289 1.00 0.00 H new ATOM 0 HA ARG A 115 -1.125 10.994 4.136 1.00 0.00 H new ATOM 0 HB2 ARG A 115 1.247 9.294 3.329 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -0.239 9.401 2.407 1.00 0.00 H new ATOM 0 HG2 ARG A 115 0.116 11.974 2.403 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.728 11.654 3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.162 10.143 1.052 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.554 10.477 0.442 1.00 0.00 H new ATOM 0 HE ARG A 115 2.103 12.920 0.890 1.00 0.00 H new ATOM 0 HH11 ARG A 115 1.860 10.153 -1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.194 11.097 -2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.322 14.203 -1.026 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.457 13.400 -2.594 1.00 0.00 H new ATOM 1663 N THR A 116 -2.145 8.579 4.148 1.00 0.00 N ATOM 1664 CA THR A 116 -2.937 7.423 4.498 1.00 0.00 C ATOM 1665 C THR A 116 -2.654 6.272 3.544 1.00 0.00 C ATOM 1666 O THR A 116 -2.724 6.440 2.328 1.00 0.00 O ATOM 1667 CB THR A 116 -4.413 7.783 4.512 1.00 0.00 C ATOM 1668 OG1 THR A 116 -4.565 8.837 5.437 1.00 0.00 O ATOM 1669 CG2 THR A 116 -5.278 6.589 4.931 1.00 0.00 C ATOM 0 H THR A 116 -2.432 9.025 3.277 1.00 0.00 H new ATOM 0 HA THR A 116 -2.661 7.096 5.500 1.00 0.00 H new ATOM 0 HB THR A 116 -4.738 8.075 3.513 1.00 0.00 H new ATOM 0 HG1 THR A 116 -3.798 8.851 6.046 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.328 6.882 4.930 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.130 5.768 4.229 1.00 0.00 H new ATOM 0 HG23 THR A 116 -4.992 6.266 5.932 1.00 0.00 H new ATOM 1677 N LEU A 117 -2.357 5.100 4.099 1.00 0.00 N ATOM 1678 CA LEU A 117 -2.109 3.881 3.358 1.00 0.00 C ATOM 1679 C LEU A 117 -3.324 2.963 3.505 1.00 0.00 C ATOM 1680 O LEU A 117 -3.903 2.876 4.590 1.00 0.00 O ATOM 1681 CB LEU A 117 -0.826 3.245 3.899 1.00 0.00 C ATOM 1682 CG LEU A 117 -0.187 2.260 2.910 1.00 0.00 C ATOM 1683 CD1 LEU A 117 0.483 2.969 1.730 1.00 0.00 C ATOM 1684 CD2 LEU A 117 0.902 1.492 3.650 1.00 0.00 C ATOM 0 H LEU A 117 -2.282 4.976 5.109 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.968 4.073 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.109 4.031 4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.049 2.724 4.830 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.977 1.615 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.919 2.228 1.060 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -0.260 3.555 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.267 3.630 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 117 1.374 0.783 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.651 2.191 4.023 1.00 0.00 H new ATOM 0 HD23 LEU A 117 0.461 0.952 4.488 1.00 0.00 H new ATOM 1696 N VAL A 118 -3.715 2.310 2.406 1.00 0.00 N ATOM 1697 CA VAL A 118 -4.879 1.442 2.278 1.00 0.00 C ATOM 1698 C VAL A 118 -4.420 0.113 1.670 1.00 0.00 C ATOM 1699 O VAL A 118 -3.519 0.116 0.835 1.00 0.00 O ATOM 1700 CB VAL A 118 -5.912 2.143 1.377 1.00 0.00 C ATOM 1701 CG1 VAL A 118 -7.005 1.192 0.877 1.00 0.00 C ATOM 1702 CG2 VAL A 118 -6.563 3.311 2.130 1.00 0.00 C ATOM 0 H VAL A 118 -3.193 2.381 1.533 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.341 1.244 3.245 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.370 2.509 0.505 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -7.705 1.741 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.551 0.387 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -7.538 0.770 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -7.292 3.800 1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.064 2.935 3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.796 4.029 2.420 1.00 0.00 H new ATOM 1712 N VAL A 119 -5.050 -0.993 2.092 1.00 0.00 N ATOM 1713 CA VAL A 119 -4.693 -2.382 1.762 1.00 0.00 C ATOM 1714 C VAL A 119 -5.660 -3.063 0.775 1.00 0.00 C ATOM 1715 O VAL A 119 -5.311 -4.045 0.129 1.00 0.00 O ATOM 1716 CB VAL A 119 -4.555 -3.179 3.083 1.00 0.00 C ATOM 1717 CG1 VAL A 119 -5.657 -2.876 4.107 1.00 0.00 C ATOM 1718 CG2 VAL A 119 -4.554 -4.694 2.864 1.00 0.00 C ATOM 0 H VAL A 119 -5.864 -0.941 2.704 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.741 -2.366 1.231 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.593 -2.848 3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.493 -3.471 5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.633 -1.817 4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.629 -3.124 3.680 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.455 -5.200 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.489 -4.994 2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.718 -4.968 2.221 1.00 0.00 H new ATOM 1728 N HIS A 120 -6.887 -2.559 0.688 1.00 0.00 N ATOM 1729 CA HIS A 120 -7.993 -3.039 -0.136 1.00 0.00 C ATOM 1730 C HIS A 120 -8.449 -4.469 0.169 1.00 0.00 C ATOM 1731 O HIS A 120 -7.700 -5.329 0.635 1.00 0.00 O ATOM 1732 CB HIS A 120 -7.764 -2.823 -1.639 1.00 0.00 C ATOM 1733 CG HIS A 120 -7.990 -1.400 -2.053 1.00 0.00 C ATOM 1734 ND1 HIS A 120 -9.182 -0.795 -2.333 1.00 0.00 N ATOM 1735 CD2 HIS A 120 -6.974 -0.539 -2.287 1.00 0.00 C ATOM 1736 CE1 HIS A 120 -8.920 0.420 -2.818 1.00 0.00 C ATOM 1737 NE2 HIS A 120 -7.583 0.598 -2.815 1.00 0.00 N ATOM 0 H HIS A 120 -7.155 -1.740 1.234 1.00 0.00 H new ATOM 0 HA HIS A 120 -8.827 -2.403 0.159 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.745 -3.115 -1.894 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.433 -3.473 -2.203 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -10.108 -1.200 -2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.921 -0.698 -2.105 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.653 1.138 -3.155 1.00 0.00 H new ATOM 1745 N GLU A 121 -9.739 -4.704 -0.072 1.00 0.00 N ATOM 1746 CA GLU A 121 -10.372 -5.965 0.241 1.00 0.00 C ATOM 1747 C GLU A 121 -9.756 -7.082 -0.598 1.00 0.00 C ATOM 1748 O GLU A 121 -9.313 -8.087 -0.051 1.00 0.00 O ATOM 1749 CB GLU A 121 -11.890 -5.855 0.025 1.00 0.00 C ATOM 1750 CG GLU A 121 -12.638 -7.103 0.529 1.00 0.00 C ATOM 1751 CD GLU A 121 -13.135 -8.011 -0.586 1.00 0.00 C ATOM 1752 OE1 GLU A 121 -13.705 -7.465 -1.552 1.00 0.00 O ATOM 1753 OE2 GLU A 121 -12.909 -9.234 -0.463 1.00 0.00 O ATOM 0 H GLU A 121 -10.367 -4.018 -0.491 1.00 0.00 H new ATOM 0 HA GLU A 121 -10.203 -6.211 1.289 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.267 -4.973 0.543 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -12.096 -5.713 -1.036 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.977 -7.673 1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -13.488 -6.787 1.134 1.00 0.00 H new ATOM 1760 N LYS A 122 -9.691 -6.890 -1.916 1.00 0.00 N ATOM 1761 CA LYS A 122 -9.050 -7.823 -2.835 1.00 0.00 C ATOM 1762 C LYS A 122 -7.757 -7.242 -3.405 1.00 0.00 C ATOM 1763 O LYS A 122 -7.311 -6.150 -3.038 1.00 0.00 O ATOM 1764 CB LYS A 122 -10.041 -8.212 -3.949 1.00 0.00 C ATOM 1765 CG LYS A 122 -11.132 -9.149 -3.429 1.00 0.00 C ATOM 1766 CD LYS A 122 -10.602 -10.586 -3.282 1.00 0.00 C ATOM 1767 CE LYS A 122 -11.241 -11.264 -2.064 1.00 0.00 C ATOM 1768 NZ LYS A 122 -10.644 -12.585 -1.782 1.00 0.00 N ATOM 0 H LYS A 122 -10.088 -6.072 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 122 -8.772 -8.724 -2.288 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -10.499 -7.312 -4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.502 -8.696 -4.763 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -11.495 -8.791 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.981 -9.139 -4.113 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -10.824 -11.157 -4.183 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.518 -10.572 -3.172 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -11.126 -10.622 -1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -12.311 -11.380 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -11.107 -13.005 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.776 -13.208 -2.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -9.628 -12.473 -1.592 1.00 0.00 H new ATOM 1782 N ALA A 123 -7.158 -8.023 -4.302 1.00 0.00 N ATOM 1783 CA ALA A 123 -6.012 -7.643 -5.091 1.00 0.00 C ATOM 1784 C ALA A 123 -6.356 -6.441 -5.960 1.00 0.00 C ATOM 1785 O ALA A 123 -7.478 -6.311 -6.438 1.00 0.00 O ATOM 1786 CB ALA A 123 -5.623 -8.817 -5.990 1.00 0.00 C ATOM 0 H ALA A 123 -7.478 -8.971 -4.499 1.00 0.00 H new ATOM 0 HA ALA A 123 -5.185 -7.382 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -4.757 -8.543 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.377 -9.681 -5.373 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.457 -9.065 -6.646 1.00 0.00 H new ATOM 1792 N ASP A 124 -5.361 -5.592 -6.178 1.00 0.00 N ATOM 1793 CA ASP A 124 -5.367 -4.604 -7.232 1.00 0.00 C ATOM 1794 C ASP A 124 -4.963 -5.320 -8.519 1.00 0.00 C ATOM 1795 O ASP A 124 -3.845 -5.841 -8.585 1.00 0.00 O ATOM 1796 CB ASP A 124 -4.341 -3.548 -6.831 1.00 0.00 C ATOM 1797 CG ASP A 124 -4.034 -2.542 -7.910 1.00 0.00 C ATOM 1798 OD1 ASP A 124 -4.622 -2.575 -9.009 1.00 0.00 O ATOM 1799 OD2 ASP A 124 -3.271 -1.612 -7.585 1.00 0.00 O ATOM 0 H ASP A 124 -4.513 -5.576 -5.612 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.336 -4.130 -7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.706 -3.019 -5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.416 -4.048 -6.542 1.00 0.00 H new ATOM 1804 N ASP A 125 -5.829 -5.308 -9.536 1.00 0.00 N ATOM 1805 CA ASP A 125 -5.616 -5.913 -10.847 1.00 0.00 C ATOM 1806 C ASP A 125 -4.711 -5.021 -11.707 1.00 0.00 C ATOM 1807 O ASP A 125 -4.885 -4.946 -12.922 1.00 0.00 O ATOM 1808 CB ASP A 125 -6.975 -6.142 -11.545 1.00 0.00 C ATOM 1809 CG ASP A 125 -7.917 -7.118 -10.842 1.00 0.00 C ATOM 1810 OD1 ASP A 125 -7.404 -7.987 -10.103 1.00 0.00 O ATOM 1811 OD2 ASP A 125 -9.140 -7.000 -11.092 1.00 0.00 O ATOM 0 H ASP A 125 -6.739 -4.854 -9.461 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.121 -6.876 -10.717 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.481 -5.181 -11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.788 -6.507 -12.555 1.00 0.00 H new ATOM 1816 N LEU A 126 -3.775 -4.306 -11.073 1.00 0.00 N ATOM 1817 CA LEU A 126 -2.986 -3.205 -11.606 1.00 0.00 C ATOM 1818 C LEU A 126 -3.755 -2.430 -12.676 1.00 0.00 C ATOM 1819 O LEU A 126 -3.283 -2.193 -13.785 1.00 0.00 O ATOM 1820 CB LEU A 126 -1.627 -3.726 -12.051 1.00 0.00 C ATOM 1821 CG LEU A 126 -0.969 -4.613 -10.980 1.00 0.00 C ATOM 1822 CD1 LEU A 126 0.437 -5.026 -11.402 1.00 0.00 C ATOM 1823 CD2 LEU A 126 -0.926 -4.004 -9.571 1.00 0.00 C ATOM 0 H LEU A 126 -3.536 -4.502 -10.101 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.796 -2.468 -10.826 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -1.742 -4.296 -12.973 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.972 -2.884 -12.276 1.00 0.00 H new ATOM 0 HG LEU A 126 -1.618 -5.486 -10.911 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.880 -5.652 -10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.387 -5.585 -12.336 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.050 -4.136 -11.544 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.444 -4.703 -8.887 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.361 -3.072 -9.595 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.942 -3.804 -9.230 1.00 0.00 H new ATOM 1835 N GLY A 127 -4.983 -2.061 -12.316 1.00 0.00 N ATOM 1836 CA GLY A 127 -5.899 -1.269 -13.128 1.00 0.00 C ATOM 1837 C GLY A 127 -6.366 -1.903 -14.441 1.00 0.00 C ATOM 1838 O GLY A 127 -7.176 -1.292 -15.139 1.00 0.00 O ATOM 0 H GLY A 127 -5.381 -2.317 -11.413 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -6.779 -1.041 -12.527 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -5.417 -0.319 -13.360 1.00 0.00 H new ATOM 1842 N LYS A 128 -5.929 -3.121 -14.770 1.00 0.00 N ATOM 1843 CA LYS A 128 -6.073 -3.688 -16.103 1.00 0.00 C ATOM 1844 C LYS A 128 -7.487 -4.173 -16.441 1.00 0.00 C ATOM 1845 O LYS A 128 -7.723 -4.562 -17.581 1.00 0.00 O ATOM 1846 CB LYS A 128 -5.038 -4.805 -16.307 1.00 0.00 C ATOM 1847 CG LYS A 128 -3.607 -4.244 -16.257 1.00 0.00 C ATOM 1848 CD LYS A 128 -2.684 -4.979 -17.241 1.00 0.00 C ATOM 1849 CE LYS A 128 -1.392 -4.172 -17.453 1.00 0.00 C ATOM 1850 NZ LYS A 128 -0.537 -4.748 -18.512 1.00 0.00 N ATOM 0 H LYS A 128 -5.462 -3.743 -14.110 1.00 0.00 H new ATOM 0 HA LYS A 128 -5.886 -2.874 -16.803 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.162 -5.566 -15.536 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.208 -5.293 -17.267 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.623 -3.180 -16.495 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -3.212 -4.338 -15.245 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.444 -5.970 -16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.194 -5.121 -18.194 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.647 -3.145 -17.714 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.833 -4.134 -16.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.321 -4.170 -18.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.270 -5.719 -18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -1.059 -4.761 -19.411 1.00 0.00 H new ATOM 1864 N GLY A 129 -8.427 -4.142 -15.490 1.00 0.00 N ATOM 1865 CA GLY A 129 -9.823 -4.500 -15.736 1.00 0.00 C ATOM 1866 C GLY A 129 -10.375 -3.814 -16.990 1.00 0.00 C ATOM 1867 O GLY A 129 -11.010 -4.455 -17.824 1.00 0.00 O ATOM 0 H GLY A 129 -8.238 -3.867 -14.526 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.907 -5.581 -15.847 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.427 -4.220 -14.873 1.00 0.00 H new ATOM 1871 N GLY A 130 -10.104 -2.513 -17.129 1.00 0.00 N ATOM 1872 CA GLY A 130 -10.367 -1.753 -18.344 1.00 0.00 C ATOM 1873 C GLY A 130 -11.652 -0.949 -18.208 1.00 0.00 C ATOM 1874 O GLY A 130 -12.554 -1.059 -19.034 1.00 0.00 O ATOM 0 H GLY A 130 -9.688 -1.953 -16.385 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.532 -1.082 -18.547 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -10.445 -2.431 -19.194 1.00 0.00 H new ATOM 1878 N ASN A 131 -11.733 -0.137 -17.153 1.00 0.00 N ATOM 1879 CA ASN A 131 -12.899 0.680 -16.836 1.00 0.00 C ATOM 1880 C ASN A 131 -12.551 1.686 -15.749 1.00 0.00 C ATOM 1881 O ASN A 131 -11.647 1.413 -14.963 1.00 0.00 O ATOM 1882 CB ASN A 131 -14.127 -0.166 -16.457 1.00 0.00 C ATOM 1883 CG ASN A 131 -13.783 -1.294 -15.497 1.00 0.00 C ATOM 1884 OD1 ASN A 131 -12.770 -1.090 -14.667 1.00 0.00 O flip ATOM 1885 ND2 ASN A 131 -14.380 -2.363 -15.532 1.00 0.00 N flip ATOM 0 H ASN A 131 -10.972 -0.029 -16.482 1.00 0.00 H new ATOM 0 HA ASN A 131 -13.178 1.224 -17.738 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.881 0.477 -16.002 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -14.569 -0.585 -17.361 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -15.156 -2.493 -16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -14.101 -3.124 -14.912 1.00 0.00 H new ATOM 1892 N GLU A 132 -13.308 2.776 -15.623 1.00 0.00 N ATOM 1893 CA GLU A 132 -13.138 3.766 -14.569 1.00 0.00 C ATOM 1894 C GLU A 132 -13.163 3.152 -13.169 1.00 0.00 C ATOM 1895 O GLU A 132 -12.692 3.789 -12.232 1.00 0.00 O ATOM 1896 CB GLU A 132 -14.200 4.869 -14.697 1.00 0.00 C ATOM 1897 CG GLU A 132 -13.864 5.882 -15.802 1.00 0.00 C ATOM 1898 CD GLU A 132 -13.771 5.272 -17.196 1.00 0.00 C ATOM 1899 OE1 GLU A 132 -14.502 4.284 -17.436 1.00 0.00 O ATOM 1900 OE2 GLU A 132 -12.944 5.788 -17.977 1.00 0.00 O ATOM 0 H GLU A 132 -14.070 2.996 -16.265 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.148 4.203 -14.699 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.168 4.414 -14.907 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.293 5.392 -13.745 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.625 6.663 -15.808 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -12.916 6.363 -15.563 1.00 0.00 H new ATOM 1907 N GLN A 133 -13.692 1.934 -12.997 1.00 0.00 N ATOM 1908 CA GLN A 133 -13.509 1.205 -11.756 1.00 0.00 C ATOM 1909 C GLN A 133 -12.011 0.883 -11.599 1.00 0.00 C ATOM 1910 O GLN A 133 -11.314 1.588 -10.881 1.00 0.00 O ATOM 1911 CB GLN A 133 -14.465 -0.009 -11.686 1.00 0.00 C ATOM 1912 CG GLN A 133 -15.118 -0.198 -10.306 1.00 0.00 C ATOM 1913 CD GLN A 133 -14.150 -0.656 -9.227 1.00 0.00 C ATOM 1914 OE1 GLN A 133 -13.150 0.159 -8.927 1.00 0.00 O flip ATOM 1915 NE2 GLN A 133 -14.293 -1.728 -8.653 1.00 0.00 N flip ATOM 0 H GLN A 133 -14.244 1.444 -13.701 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.788 1.806 -10.890 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.247 0.111 -12.436 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -13.912 -0.912 -11.944 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -15.573 0.743 -9.997 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -15.923 -0.928 -10.392 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -15.071 -2.339 -8.901 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.634 -2.010 -7.927 1.00 0.00 H new ATOM 1924 N SER A 134 -11.503 -0.153 -12.263 1.00 0.00 N ATOM 1925 CA SER A 134 -10.110 -0.580 -12.275 1.00 0.00 C ATOM 1926 C SER A 134 -9.134 0.584 -12.434 1.00 0.00 C ATOM 1927 O SER A 134 -8.238 0.739 -11.610 1.00 0.00 O ATOM 1928 CB SER A 134 -9.867 -1.676 -13.326 1.00 0.00 C ATOM 1929 OG SER A 134 -9.869 -1.180 -14.654 1.00 0.00 O ATOM 0 H SER A 134 -12.091 -0.752 -12.842 1.00 0.00 H new ATOM 0 HA SER A 134 -9.910 -1.011 -11.294 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.910 -2.158 -13.126 1.00 0.00 H new ATOM 0 HB3 SER A 134 -10.636 -2.442 -13.229 1.00 0.00 H new ATOM 0 HG SER A 134 -8.946 -1.061 -14.960 1.00 0.00 H new ATOM 1935 N THR A 135 -9.304 1.420 -13.459 1.00 0.00 N ATOM 1936 CA THR A 135 -8.357 2.481 -13.768 1.00 0.00 C ATOM 1937 C THR A 135 -8.389 3.592 -12.713 1.00 0.00 C ATOM 1938 O THR A 135 -7.547 4.495 -12.757 1.00 0.00 O ATOM 1939 CB THR A 135 -8.543 3.009 -15.199 1.00 0.00 C ATOM 1940 OG1 THR A 135 -9.822 3.570 -15.383 1.00 0.00 O ATOM 1941 CG2 THR A 135 -8.358 1.891 -16.231 1.00 0.00 C ATOM 0 H THR A 135 -10.101 1.377 -14.094 1.00 0.00 H new ATOM 0 HA THR A 135 -7.356 2.052 -13.729 1.00 0.00 H new ATOM 0 HB THR A 135 -7.784 3.778 -15.344 1.00 0.00 H new ATOM 0 HG1 THR A 135 -10.506 2.921 -15.115 1.00 0.00 H new ATOM 0 HG21 THR A 135 -8.496 2.295 -17.234 1.00 0.00 H new ATOM 0 HG22 THR A 135 -7.354 1.476 -16.142 1.00 0.00 H new ATOM 0 HG23 THR A 135 -9.093 1.106 -16.052 1.00 0.00 H new ATOM 1949 N LYS A 136 -9.326 3.514 -11.756 1.00 0.00 N ATOM 1950 CA LYS A 136 -9.328 4.284 -10.532 1.00 0.00 C ATOM 1951 C LYS A 136 -8.839 3.432 -9.361 1.00 0.00 C ATOM 1952 O LYS A 136 -8.115 3.981 -8.532 1.00 0.00 O ATOM 1953 CB LYS A 136 -10.735 4.829 -10.264 1.00 0.00 C ATOM 1954 CG LYS A 136 -10.790 5.712 -9.013 1.00 0.00 C ATOM 1955 CD LYS A 136 -12.137 6.436 -8.871 1.00 0.00 C ATOM 1956 CE LYS A 136 -13.323 5.461 -8.784 1.00 0.00 C ATOM 1957 NZ LYS A 136 -14.605 6.161 -8.552 1.00 0.00 N ATOM 0 H LYS A 136 -10.126 2.886 -11.829 1.00 0.00 H new ATOM 0 HA LYS A 136 -8.644 5.126 -10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.069 5.405 -11.127 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.429 3.996 -10.148 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.615 5.098 -8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -9.987 6.448 -9.054 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.118 7.060 -7.978 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -12.280 7.102 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.387 4.886 -9.708 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.148 4.750 -7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.376 5.465 -8.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.555 6.690 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.787 6.821 -9.335 1.00 0.00 H new ATOM 1971 N THR A 137 -9.251 2.156 -9.223 1.00 0.00 N ATOM 1972 CA THR A 137 -9.001 1.458 -7.945 1.00 0.00 C ATOM 1973 C THR A 137 -8.055 0.273 -8.049 1.00 0.00 C ATOM 1974 O THR A 137 -7.337 -0.021 -7.093 1.00 0.00 O ATOM 1975 CB THR A 137 -10.274 1.020 -7.210 1.00 0.00 C ATOM 1976 OG1 THR A 137 -10.768 -0.215 -7.694 1.00 0.00 O ATOM 1977 CG2 THR A 137 -11.359 2.100 -7.211 1.00 0.00 C ATOM 0 H THR A 137 -9.733 1.611 -9.938 1.00 0.00 H new ATOM 0 HA THR A 137 -8.510 2.231 -7.353 1.00 0.00 H new ATOM 0 HB THR A 137 -9.986 0.870 -6.170 1.00 0.00 H new ATOM 0 HG1 THR A 137 -11.502 -0.050 -8.322 1.00 0.00 H new ATOM 0 HG21 THR A 137 -12.236 1.735 -6.677 1.00 0.00 H new ATOM 0 HG22 THR A 137 -10.981 2.996 -6.718 1.00 0.00 H new ATOM 0 HG23 THR A 137 -11.633 2.339 -8.238 1.00 0.00 H new ATOM 1985 N GLY A 138 -8.143 -0.450 -9.160 1.00 0.00 N ATOM 1986 CA GLY A 138 -7.598 -1.777 -9.310 1.00 0.00 C ATOM 1987 C GLY A 138 -8.674 -2.849 -9.235 1.00 0.00 C ATOM 1988 O GLY A 138 -8.324 -4.021 -9.214 1.00 0.00 O ATOM 0 H GLY A 138 -8.611 -0.111 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.080 -1.850 -10.266 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.856 -1.954 -8.532 1.00 0.00 H new ATOM 1992 N ASN A 139 -9.967 -2.482 -9.182 1.00 0.00 N ATOM 1993 CA ASN A 139 -11.080 -3.430 -9.252 1.00 0.00 C ATOM 1994 C ASN A 139 -11.146 -4.306 -7.994 1.00 0.00 C ATOM 1995 O ASN A 139 -11.873 -5.290 -7.940 1.00 0.00 O ATOM 1996 CB ASN A 139 -11.015 -4.235 -10.562 1.00 0.00 C ATOM 1997 CG ASN A 139 -12.148 -5.238 -10.745 1.00 0.00 C ATOM 1998 OD1 ASN A 139 -13.317 -4.866 -10.717 1.00 0.00 O ATOM 1999 ND2 ASN A 139 -11.808 -6.499 -10.994 1.00 0.00 N ATOM 0 H ASN A 139 -10.265 -1.511 -9.089 1.00 0.00 H new ATOM 0 HA ASN A 139 -12.020 -2.878 -9.272 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -11.023 -3.540 -11.401 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -10.065 -4.768 -10.599 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -12.531 -7.197 -11.171 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -10.824 -6.769 -11.009 1.00 0.00 H new ATOM 2006 N ALA A 140 -10.407 -3.913 -6.952 1.00 0.00 N ATOM 2007 CA ALA A 140 -10.290 -4.681 -5.731 1.00 0.00 C ATOM 2008 C ALA A 140 -11.613 -4.683 -4.971 1.00 0.00 C ATOM 2009 O ALA A 140 -12.247 -5.719 -4.806 1.00 0.00 O ATOM 2010 CB ALA A 140 -9.165 -4.085 -4.883 1.00 0.00 C ATOM 0 H ALA A 140 -9.873 -3.044 -6.943 1.00 0.00 H new ATOM 0 HA ALA A 140 -10.050 -5.718 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -9.065 -4.654 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -8.228 -4.128 -5.439 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.399 -3.047 -4.646 1.00 0.00 H new ATOM 2016 N GLY A 141 -12.004 -3.515 -4.459 1.00 0.00 N ATOM 2017 CA GLY A 141 -13.118 -3.391 -3.534 1.00 0.00 C ATOM 2018 C GLY A 141 -12.774 -2.405 -2.422 1.00 0.00 C ATOM 2019 O GLY A 141 -11.811 -1.641 -2.534 1.00 0.00 O ATOM 0 H GLY A 141 -11.551 -2.628 -4.679 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.007 -3.053 -4.067 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -13.354 -4.365 -3.106 1.00 0.00 H new ATOM 2023 N SER A 142 -13.573 -2.420 -1.355 1.00 0.00 N ATOM 2024 CA SER A 142 -13.478 -1.509 -0.227 1.00 0.00 C ATOM 2025 C SER A 142 -12.131 -1.596 0.496 1.00 0.00 C ATOM 2026 O SER A 142 -11.367 -2.542 0.323 1.00 0.00 O ATOM 2027 CB SER A 142 -14.629 -1.834 0.730 1.00 0.00 C ATOM 2028 OG SER A 142 -15.833 -1.860 -0.012 1.00 0.00 O ATOM 0 H SER A 142 -14.331 -3.095 -1.254 1.00 0.00 H new ATOM 0 HA SER A 142 -13.550 -0.485 -0.593 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.460 -2.797 1.213 1.00 0.00 H new ATOM 0 HB3 SER A 142 -14.687 -1.086 1.521 1.00 0.00 H new ATOM 0 HG SER A 142 -16.581 -2.069 0.586 1.00 0.00 H new ATOM 2034 N ARG A 143 -11.848 -0.592 1.327 1.00 0.00 N ATOM 2035 CA ARG A 143 -10.711 -0.588 2.234 1.00 0.00 C ATOM 2036 C ARG A 143 -11.042 -1.462 3.446 1.00 0.00 C ATOM 2037 O ARG A 143 -11.803 -1.034 4.309 1.00 0.00 O ATOM 2038 CB ARG A 143 -10.376 0.855 2.670 1.00 0.00 C ATOM 2039 CG ARG A 143 -10.328 1.854 1.500 1.00 0.00 C ATOM 2040 CD ARG A 143 -11.588 2.735 1.449 1.00 0.00 C ATOM 2041 NE ARG A 143 -11.804 3.297 0.106 1.00 0.00 N ATOM 2042 CZ ARG A 143 -12.832 4.094 -0.232 1.00 0.00 C ATOM 2043 NH1 ARG A 143 -13.683 4.523 0.706 1.00 0.00 N ATOM 2044 NH2 ARG A 143 -13.012 4.445 -1.512 1.00 0.00 N ATOM 0 H ARG A 143 -12.415 0.254 1.386 1.00 0.00 H new ATOM 0 HA ARG A 143 -9.834 -0.993 1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.120 1.190 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.412 0.858 3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -9.446 2.487 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.227 1.310 0.561 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.457 2.145 1.741 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -11.495 3.545 2.172 1.00 0.00 H new ATOM 0 HE ARG A 143 -11.126 3.065 -0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -13.552 4.245 1.679 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.463 5.128 0.449 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.369 4.107 -2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -13.792 5.050 -1.770 1.00 0.00 H new ATOM 2058 N LEU A 144 -10.476 -2.672 3.526 1.00 0.00 N ATOM 2059 CA LEU A 144 -10.542 -3.487 4.741 1.00 0.00 C ATOM 2060 C LEU A 144 -10.052 -2.675 5.936 1.00 0.00 C ATOM 2061 O LEU A 144 -10.692 -2.654 6.983 1.00 0.00 O ATOM 2062 CB LEU A 144 -9.665 -4.749 4.604 1.00 0.00 C ATOM 2063 CG LEU A 144 -10.381 -6.058 4.213 1.00 0.00 C ATOM 2064 CD1 LEU A 144 -10.695 -6.884 5.460 1.00 0.00 C ATOM 2065 CD2 LEU A 144 -11.718 -5.842 3.499 1.00 0.00 C ATOM 0 H LEU A 144 -9.965 -3.109 2.759 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.579 -3.787 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.895 -4.548 3.859 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.155 -4.912 5.553 1.00 0.00 H new ATOM 0 HG LEU A 144 -9.691 -6.562 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -11.200 -7.805 5.169 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.768 -7.127 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.342 -6.310 6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.161 -6.808 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.393 -5.287 4.150 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -11.553 -5.277 2.581 1.00 0.00 H new ATOM 2077 N ALA A 145 -8.892 -2.041 5.768 1.00 0.00 N ATOM 2078 CA ALA A 145 -8.255 -1.225 6.778 1.00 0.00 C ATOM 2079 C ALA A 145 -7.568 -0.056 6.090 1.00 0.00 C ATOM 2080 O ALA A 145 -7.319 -0.099 4.881 1.00 0.00 O ATOM 2081 CB ALA A 145 -7.264 -2.077 7.576 1.00 0.00 C ATOM 0 H ALA A 145 -8.362 -2.088 4.898 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.990 -0.832 7.481 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -6.785 -1.461 8.337 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.795 -2.899 8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.506 -2.479 6.904 1.00 0.00 H new ATOM 2087 N CYS A 146 -7.281 0.976 6.877 1.00 0.00 N ATOM 2088 CA CYS A 146 -6.592 2.187 6.478 1.00 0.00 C ATOM 2089 C CYS A 146 -5.696 2.576 7.654 1.00 0.00 C ATOM 2090 O CYS A 146 -5.977 2.188 8.790 1.00 0.00 O ATOM 2091 CB CYS A 146 -7.609 3.279 6.101 1.00 0.00 C ATOM 2092 SG CYS A 146 -8.827 3.721 7.377 1.00 0.00 S ATOM 0 H CYS A 146 -7.539 0.985 7.864 1.00 0.00 H new ATOM 0 HA CYS A 146 -5.980 2.044 5.588 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -7.059 4.179 5.827 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.148 2.952 5.212 1.00 0.00 H new ATOM 2097 N GLY A 147 -4.576 3.252 7.394 1.00 0.00 N ATOM 2098 CA GLY A 147 -3.632 3.634 8.441 1.00 0.00 C ATOM 2099 C GLY A 147 -2.871 4.893 8.060 1.00 0.00 C ATOM 2100 O GLY A 147 -2.684 5.150 6.874 1.00 0.00 O ATOM 0 H GLY A 147 -4.300 3.548 6.458 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -4.168 3.798 9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -2.929 2.820 8.616 1.00 0.00 H new ATOM 2104 N VAL A 148 -2.440 5.669 9.057 1.00 0.00 N ATOM 2105 CA VAL A 148 -1.794 6.964 8.875 1.00 0.00 C ATOM 2106 C VAL A 148 -0.297 6.834 9.156 1.00 0.00 C ATOM 2107 O VAL A 148 0.099 6.162 10.107 1.00 0.00 O ATOM 2108 CB VAL A 148 -2.470 8.005 9.782 1.00 0.00 C ATOM 2109 CG1 VAL A 148 -1.688 9.325 9.831 1.00 0.00 C ATOM 2110 CG2 VAL A 148 -3.889 8.291 9.269 1.00 0.00 C ATOM 0 H VAL A 148 -2.535 5.404 10.037 1.00 0.00 H new ATOM 0 HA VAL A 148 -1.905 7.303 7.845 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.498 7.589 10.789 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -2.204 10.029 10.484 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.685 9.140 10.217 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.619 9.744 8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.367 9.029 9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.837 8.677 8.251 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.472 7.370 9.278 1.00 0.00 H new ATOM 2120 N ILE A 149 0.526 7.474 8.324 1.00 0.00 N ATOM 2121 CA ILE A 149 1.979 7.417 8.405 1.00 0.00 C ATOM 2122 C ILE A 149 2.477 8.416 9.454 1.00 0.00 C ATOM 2123 O ILE A 149 2.145 9.600 9.374 1.00 0.00 O ATOM 2124 CB ILE A 149 2.578 7.768 7.036 1.00 0.00 C ATOM 2125 CG1 ILE A 149 1.931 7.037 5.841 1.00 0.00 C ATOM 2126 CG2 ILE A 149 4.107 7.618 7.054 1.00 0.00 C ATOM 2127 CD1 ILE A 149 2.721 5.862 5.288 1.00 0.00 C ATOM 0 H ILE A 149 0.189 8.059 7.559 1.00 0.00 H new ATOM 0 HA ILE A 149 2.288 6.412 8.692 1.00 0.00 H new ATOM 0 HB ILE A 149 2.335 8.817 6.867 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.947 6.680 6.145 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.775 7.757 5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.509 7.872 6.073 1.00 0.00 H new ATOM 0 HG22 ILE A 149 4.529 8.287 7.804 1.00 0.00 H new ATOM 0 HG23 ILE A 149 4.369 6.588 7.298 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.179 5.420 4.452 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.696 6.208 4.945 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.856 5.114 6.069 1.00 0.00 H new ATOM 2139 N GLY A 150 3.329 7.964 10.378 1.00 0.00 N ATOM 2140 CA GLY A 150 3.978 8.787 11.384 1.00 0.00 C ATOM 2141 C GLY A 150 5.394 8.266 11.622 1.00 0.00 C ATOM 2142 O GLY A 150 5.738 7.181 11.173 1.00 0.00 O ATOM 0 H GLY A 150 3.590 6.980 10.443 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.010 9.826 11.056 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.408 8.764 12.313 1.00 0.00 H new ATOM 2146 N ILE A 151 6.234 9.045 12.296 1.00 0.00 N ATOM 2147 CA ILE A 151 7.612 8.716 12.611 1.00 0.00 C ATOM 2148 C ILE A 151 7.648 7.552 13.608 1.00 0.00 C ATOM 2149 O ILE A 151 6.761 7.443 14.452 1.00 0.00 O ATOM 2150 CB ILE A 151 8.283 9.980 13.175 1.00 0.00 C ATOM 2151 CG1 ILE A 151 8.113 11.173 12.210 1.00 0.00 C ATOM 2152 CG2 ILE A 151 9.773 9.740 13.440 1.00 0.00 C ATOM 2153 CD1 ILE A 151 7.172 12.244 12.771 1.00 0.00 C ATOM 0 H ILE A 151 5.957 9.960 12.651 1.00 0.00 H new ATOM 0 HA ILE A 151 8.156 8.395 11.723 1.00 0.00 H new ATOM 0 HB ILE A 151 7.792 10.217 14.119 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.088 11.618 12.010 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.725 10.814 11.257 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.223 10.649 13.838 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.889 8.932 14.162 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.269 9.468 12.508 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.085 13.062 12.056 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.188 11.808 12.946 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.573 12.624 13.711 1.00 0.00 H new ATOM 2165 N ALA A 152 8.664 6.691 13.504 1.00 0.00 N ATOM 2166 CA ALA A 152 8.873 5.557 14.402 1.00 0.00 C ATOM 2167 C ALA A 152 10.193 5.688 15.165 1.00 0.00 C ATOM 2168 O ALA A 152 11.119 4.900 14.966 1.00 0.00 O ATOM 2169 CB ALA A 152 8.801 4.248 13.611 1.00 0.00 C ATOM 0 H ALA A 152 9.377 6.766 12.778 1.00 0.00 H new ATOM 0 HA ALA A 152 8.079 5.549 15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.958 3.406 14.286 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.821 4.160 13.142 1.00 0.00 H new ATOM 0 HB3 ALA A 152 9.573 4.245 12.842 1.00 0.00 H new ATOM 2175 N GLN A 153 10.252 6.659 16.077 1.00 0.00 N ATOM 2176 CA GLN A 153 11.224 6.728 17.150 1.00 0.00 C ATOM 2177 C GLN A 153 10.419 7.105 18.392 1.00 0.00 C ATOM 2178 O GLN A 153 9.261 7.540 18.185 1.00 0.00 O ATOM 2179 CB GLN A 153 12.303 7.782 16.873 1.00 0.00 C ATOM 2180 CG GLN A 153 13.187 7.442 15.665 1.00 0.00 C ATOM 2181 CD GLN A 153 12.671 8.053 14.368 1.00 0.00 C ATOM 2182 OE1 GLN A 153 12.231 7.355 13.459 1.00 0.00 O ATOM 2183 NE2 GLN A 153 12.758 9.376 14.254 1.00 0.00 N ATOM 2184 OXT GLN A 153 10.969 6.953 19.503 1.00 0.00 O ATOM 0 H GLN A 153 9.599 7.442 16.082 1.00 0.00 H new ATOM 0 HA GLN A 153 11.752 5.781 17.265 1.00 0.00 H new ATOM 0 HB2 GLN A 153 11.824 8.747 16.704 1.00 0.00 H new ATOM 0 HB3 GLN A 153 12.932 7.889 17.757 1.00 0.00 H new ATOM 0 HG2 GLN A 153 14.201 7.797 15.851 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.243 6.359 15.554 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.128 9.931 15.026 1.00 0.00 H new ATOM 0 HE22 GLN A 153 12.455 9.835 13.395 1.00 0.00 H new TER 2193 GLN A 153 HETATM 2194 ZN ZN A 154 -3.464 3.898 -8.378 1.00 0.00 ZN HETATM 2195 CU CU1 A 155 -6.512 2.184 -3.478 1.00 0.00 CU