USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 664 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 15 THR OG1 : rot 98:sc= 1.05 USER MOD Set 1.2: A 18 GLN : amide:sc= -2.11! C(o=-1.1!,f=-6.2!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 168:sc= -0.0143 (180deg=-0.364) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 ASN :FLIP amide:sc= -0.222 F(o=-2.2!,f=-0.22) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc=0.000617 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 120:sc= 1.19 USER MOD Single : A 43 THR OG1 : rot 92:sc= 0.889 USER MOD Single : A 44 THR OG1 : rot -178:sc= -3.75 USER MOD Single : A 45 ASN :FLIP amide:sc= -0.0614 F(o=-1.4!,f=-0.061) USER MOD Single : A 47 SER OG : rot 180:sc= -0.04 USER MOD Single : A 50 GLN : amide:sc= -4.69! C(o=-4.7!,f=-9.2!) USER MOD Single : A 52 THR OG1 : rot -77:sc= -1.43 USER MOD Single : A 56 GLN :FLIP amide:sc= -0.127 F(o=-0.84,f=-0.13) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -1.02 K(o=-1,f=-3.7!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 53:sc= 0.673 USER MOD Single : A 73 SER OG : rot 13:sc= 0.71 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 15.341 -6.892 -0.815 1.00 0.00 N ATOM 2 CA MET A 1 15.405 -6.009 0.383 1.00 0.00 C ATOM 3 C MET A 1 14.000 -5.807 0.956 1.00 0.00 C ATOM 4 O MET A 1 13.076 -5.477 0.240 1.00 0.00 O ATOM 5 CB MET A 1 15.817 -5.051 0.100 1.00 0.00 C ATOM 0 H1 MET A 1 16.298 -7.025 -1.199 1.00 0.00 H new ATOM 0 H2 MET A 1 14.945 -7.815 -0.545 1.00 0.00 H new ATOM 0 H3 MET A 1 14.736 -6.453 -1.538 1.00 0.00 H new ATOM 0 HA MET A 1 16.038 -6.474 1.139 1.00 0.00 H new ATOM 7 N SER A 2 13.870 -6.011 2.238 1.00 0.00 N ATOM 8 CA SER A 2 12.540 -5.836 2.872 1.00 0.00 C ATOM 9 C SER A 2 12.351 -4.399 3.343 1.00 0.00 C ATOM 10 O SER A 2 12.265 -4.138 4.526 1.00 0.00 O ATOM 11 CB SER A 2 12.456 -6.773 4.086 1.00 0.00 C ATOM 12 OG SER A 2 12.500 -8.076 3.523 1.00 0.00 O ATOM 0 H SER A 2 14.623 -6.289 2.867 1.00 0.00 H new ATOM 0 HA SER A 2 11.763 -6.069 2.144 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.285 -6.608 4.774 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.537 -6.613 4.650 1.00 0.00 H new ATOM 0 HG SER A 2 12.453 -8.743 4.239 1.00 0.00 H new ATOM 18 N HIS A 3 12.293 -3.494 2.406 1.00 0.00 N ATOM 19 CA HIS A 3 12.110 -2.070 2.778 1.00 0.00 C ATOM 20 C HIS A 3 10.806 -1.870 3.542 1.00 0.00 C ATOM 21 O HIS A 3 9.989 -2.766 3.627 1.00 0.00 O ATOM 22 CB HIS A 3 12.059 -1.236 1.489 1.00 0.00 C ATOM 23 CG HIS A 3 13.478 -1.047 0.953 1.00 0.00 C ATOM 24 ND1 HIS A 3 14.124 0.019 1.004 1.00 0.00 N ATOM 25 CD2 HIS A 3 14.314 -1.955 0.333 1.00 0.00 C ATOM 26 CE1 HIS A 3 15.274 -0.108 0.486 1.00 0.00 C ATOM 27 NE2 HIS A 3 15.489 -1.341 0.025 1.00 0.00 N ATOM 0 H HIS A 3 12.364 -3.680 1.406 1.00 0.00 H new ATOM 0 HA HIS A 3 12.938 -1.760 3.415 1.00 0.00 H new ATOM 0 HB2 HIS A 3 11.440 -1.735 0.744 1.00 0.00 H new ATOM 0 HB3 HIS A 3 11.601 -0.267 1.687 1.00 0.00 H new ATOM 0 HD2 HIS A 3 14.074 -2.987 0.126 1.00 0.00 H new ATOM 0 HE1 HIS A 3 15.998 0.691 0.425 1.00 0.00 H new ATOM 0 HE2 HIS A 3 16.315 -1.723 -0.436 1.00 0.00 H new ATOM 35 N MET A 4 10.633 -0.695 4.085 1.00 0.00 N ATOM 36 CA MET A 4 9.388 -0.420 4.846 1.00 0.00 C ATOM 37 C MET A 4 8.286 0.079 3.920 1.00 0.00 C ATOM 38 O MET A 4 8.234 1.246 3.585 1.00 0.00 O ATOM 39 CB MET A 4 9.690 0.669 5.889 1.00 0.00 C ATOM 40 CG MET A 4 8.394 1.052 6.608 1.00 0.00 C ATOM 41 SD MET A 4 8.532 2.133 8.053 1.00 0.00 S ATOM 42 CE MET A 4 9.365 3.513 7.229 1.00 0.00 C ATOM 0 H MET A 4 11.296 0.078 4.034 1.00 0.00 H new ATOM 0 HA MET A 4 9.051 -1.340 5.324 1.00 0.00 H new ATOM 0 HB2 MET A 4 10.425 0.307 6.608 1.00 0.00 H new ATOM 0 HB3 MET A 4 10.123 1.544 5.404 1.00 0.00 H new ATOM 0 HG2 MET A 4 7.739 1.538 5.885 1.00 0.00 H new ATOM 0 HG3 MET A 4 7.898 0.133 6.921 1.00 0.00 H new ATOM 0 HE1 MET A 4 9.361 4.384 7.884 1.00 0.00 H new ATOM 0 HE2 MET A 4 10.394 3.234 7.003 1.00 0.00 H new ATOM 0 HE3 MET A 4 8.842 3.753 6.303 1.00 0.00 H new ATOM 52 N LEU A 5 7.424 -0.815 3.521 1.00 0.00 N ATOM 53 CA LEU A 5 6.320 -0.409 2.618 1.00 0.00 C ATOM 54 C LEU A 5 5.198 0.256 3.405 1.00 0.00 C ATOM 55 O LEU A 5 4.159 -0.334 3.625 1.00 0.00 O ATOM 56 CB LEU A 5 5.766 -1.667 1.930 1.00 0.00 C ATOM 57 CG LEU A 5 6.628 -1.991 0.709 1.00 0.00 C ATOM 58 CD1 LEU A 5 6.507 -0.855 -0.307 1.00 0.00 C ATOM 59 CD2 LEU A 5 8.089 -2.126 1.144 1.00 0.00 C ATOM 0 H LEU A 5 7.439 -1.801 3.781 1.00 0.00 H new ATOM 0 HA LEU A 5 6.702 0.301 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 5 5.767 -2.507 2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 5 4.731 -1.505 1.628 1.00 0.00 H new ATOM 0 HG LEU A 5 6.292 -2.925 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 5 7.120 -1.081 -1.180 1.00 0.00 H new ATOM 0 HD12 LEU A 5 5.466 -0.749 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 5 6.849 0.076 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.707 -2.357 0.276 1.00 0.00 H new ATOM 0 HD22 LEU A 5 8.424 -1.189 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.178 -2.928 1.877 1.00 0.00 H new ATOM 71 N GLU A 6 5.426 1.473 3.816 1.00 0.00 N ATOM 72 CA GLU A 6 4.382 2.188 4.588 1.00 0.00 C ATOM 73 C GLU A 6 3.146 2.431 3.731 1.00 0.00 C ATOM 74 O GLU A 6 2.099 2.788 4.234 1.00 0.00 O ATOM 75 CB GLU A 6 4.949 3.544 5.036 1.00 0.00 C ATOM 76 CG GLU A 6 5.320 4.364 3.798 1.00 0.00 C ATOM 77 CD GLU A 6 5.969 5.678 4.237 1.00 0.00 C ATOM 78 OE1 GLU A 6 7.053 5.590 4.789 1.00 0.00 O ATOM 79 OE2 GLU A 6 5.344 6.699 3.994 1.00 0.00 O ATOM 0 H GLU A 6 6.285 1.997 3.650 1.00 0.00 H new ATOM 0 HA GLU A 6 4.098 1.581 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 6 4.213 4.080 5.636 1.00 0.00 H new ATOM 0 HB3 GLU A 6 5.826 3.396 5.666 1.00 0.00 H new ATOM 0 HG2 GLU A 6 6.006 3.800 3.166 1.00 0.00 H new ATOM 0 HG3 GLU A 6 4.430 4.566 3.202 1.00 0.00 H new ATOM 86 N GLY A 7 3.291 2.236 2.449 1.00 0.00 N ATOM 87 CA GLY A 7 2.129 2.452 1.540 1.00 0.00 C ATOM 88 C GLY A 7 1.134 1.299 1.672 1.00 0.00 C ATOM 89 O GLY A 7 1.438 0.277 2.257 1.00 0.00 O ATOM 0 H GLY A 7 4.155 1.939 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 7 1.639 3.395 1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.474 2.528 0.509 1.00 0.00 H new ATOM 93 N ARG A 8 -0.038 1.483 1.128 1.00 0.00 N ATOM 94 CA ARG A 8 -1.055 0.407 1.217 1.00 0.00 C ATOM 95 C ARG A 8 -1.118 -0.151 2.632 1.00 0.00 C ATOM 96 O ARG A 8 -1.352 -1.328 2.827 1.00 0.00 O ATOM 97 CB ARG A 8 -0.650 -0.720 0.258 1.00 0.00 C ATOM 98 CG ARG A 8 -0.682 -0.192 -1.177 1.00 0.00 C ATOM 99 CD ARG A 8 -2.129 0.116 -1.563 1.00 0.00 C ATOM 100 NE ARG A 8 -2.340 -0.258 -2.989 1.00 0.00 N ATOM 101 CZ ARG A 8 -3.317 -1.066 -3.300 1.00 0.00 C ATOM 102 NH1 ARG A 8 -4.536 -0.741 -2.968 1.00 0.00 N ATOM 103 NH2 ARG A 8 -3.041 -2.172 -3.934 1.00 0.00 N ATOM 0 H ARG A 8 -0.330 2.325 0.631 1.00 0.00 H new ATOM 0 HA ARG A 8 -2.032 0.811 0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 8 0.349 -1.082 0.503 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.330 -1.565 0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -0.071 0.707 -1.261 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -0.260 -0.930 -1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.816 -0.438 -0.923 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -2.341 1.175 -1.416 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.727 0.113 -3.715 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -4.714 0.133 -2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -5.311 -1.361 -3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -2.076 -2.393 -4.178 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -3.791 -2.816 -4.186 1.00 0.00 H new ATOM 117 N LYS A 9 -0.907 0.709 3.593 1.00 0.00 N ATOM 118 CA LYS A 9 -0.948 0.256 5.007 1.00 0.00 C ATOM 119 C LYS A 9 -2.290 0.581 5.648 1.00 0.00 C ATOM 120 O LYS A 9 -2.676 -0.039 6.620 1.00 0.00 O ATOM 121 CB LYS A 9 0.155 0.997 5.777 1.00 0.00 C ATOM 122 CG LYS A 9 0.221 0.453 7.206 1.00 0.00 C ATOM 123 CD LYS A 9 1.374 1.132 7.945 1.00 0.00 C ATOM 124 CE LYS A 9 0.825 2.298 8.766 1.00 0.00 C ATOM 125 NZ LYS A 9 0.226 1.804 10.037 1.00 0.00 N ATOM 0 H LYS A 9 -0.709 1.700 3.457 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.802 -0.824 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.115 0.864 5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.051 2.067 5.791 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.720 0.640 7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.368 -0.627 7.191 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.876 0.417 8.597 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.117 1.491 7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 9 1.625 3.005 8.985 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.074 2.836 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.142 2.609 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.551 1.147 9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.952 1.311 10.595 1.00 0.00 H new ATOM 139 N LYS A 10 -2.978 1.550 5.089 1.00 0.00 N ATOM 140 CA LYS A 10 -4.303 1.936 5.649 1.00 0.00 C ATOM 141 C LYS A 10 -5.361 1.987 4.558 1.00 0.00 C ATOM 142 O LYS A 10 -5.325 1.221 3.617 1.00 0.00 O ATOM 143 CB LYS A 10 -4.170 3.333 6.280 1.00 0.00 C ATOM 144 CG LYS A 10 -5.006 3.392 7.563 1.00 0.00 C ATOM 145 CD LYS A 10 -4.556 4.593 8.396 1.00 0.00 C ATOM 146 CE LYS A 10 -3.152 4.324 8.943 1.00 0.00 C ATOM 147 NZ LYS A 10 -3.040 4.796 10.352 1.00 0.00 N ATOM 0 H LYS A 10 -2.677 2.084 4.274 1.00 0.00 H new ATOM 0 HA LYS A 10 -4.607 1.196 6.390 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.125 3.545 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -4.507 4.095 5.578 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -6.065 3.479 7.319 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.885 2.471 8.134 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.555 5.496 7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -5.253 4.764 9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -2.934 3.257 8.893 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.411 4.830 8.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.081 4.605 10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -3.227 5.818 10.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.734 4.294 10.942 1.00 0.00 H new ATOM 161 N ARG A 11 -6.287 2.896 4.702 1.00 0.00 N ATOM 162 CA ARG A 11 -7.356 3.012 3.684 1.00 0.00 C ATOM 163 C ARG A 11 -6.975 3.993 2.584 1.00 0.00 C ATOM 164 O ARG A 11 -5.882 4.524 2.565 1.00 0.00 O ATOM 165 CB ARG A 11 -8.628 3.524 4.377 1.00 0.00 C ATOM 166 CG ARG A 11 -8.234 4.494 5.493 1.00 0.00 C ATOM 167 CD ARG A 11 -9.283 5.606 5.589 1.00 0.00 C ATOM 168 NE ARG A 11 -9.270 6.158 6.971 1.00 0.00 N ATOM 169 CZ ARG A 11 -8.142 6.221 7.620 1.00 0.00 C ATOM 170 NH1 ARG A 11 -7.352 7.238 7.412 1.00 0.00 N ATOM 171 NH2 ARG A 11 -7.838 5.263 8.451 1.00 0.00 N ATOM 0 H ARG A 11 -6.345 3.557 5.477 1.00 0.00 H new ATOM 0 HA ARG A 11 -7.513 2.033 3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -9.274 4.024 3.655 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -9.195 2.688 4.788 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -8.161 3.964 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -7.252 4.921 5.290 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -9.067 6.393 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.271 5.215 5.348 1.00 0.00 H new ATOM 0 HE ARG A 11 -10.134 6.483 7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -7.622 7.966 6.751 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -6.465 7.305 7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.479 4.481 8.584 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -6.959 5.296 8.968 1.00 0.00 H new ATOM 185 N VAL A 12 -7.893 4.206 1.684 1.00 0.00 N ATOM 186 CA VAL A 12 -7.634 5.142 0.566 1.00 0.00 C ATOM 187 C VAL A 12 -8.125 6.546 0.930 1.00 0.00 C ATOM 188 O VAL A 12 -8.985 6.695 1.774 1.00 0.00 O ATOM 189 CB VAL A 12 -8.437 4.638 -0.649 1.00 0.00 C ATOM 190 CG1 VAL A 12 -8.061 3.182 -0.931 1.00 0.00 C ATOM 191 CG2 VAL A 12 -9.932 4.719 -0.324 1.00 0.00 C ATOM 0 H VAL A 12 -8.814 3.768 1.678 1.00 0.00 H new ATOM 0 HA VAL A 12 -6.566 5.186 0.351 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.213 5.250 -1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -8.626 2.820 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.994 3.117 -1.145 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -8.294 2.571 -0.059 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.510 4.364 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.150 4.098 0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -10.202 5.753 -0.107 1.00 0.00 H new ATOM 201 N PRO A 13 -7.536 7.563 0.306 1.00 0.00 N ATOM 202 CA PRO A 13 -7.925 8.950 0.571 1.00 0.00 C ATOM 203 C PRO A 13 -9.405 9.197 0.234 1.00 0.00 C ATOM 204 O PRO A 13 -10.235 8.329 0.403 1.00 0.00 O ATOM 205 CB PRO A 13 -7.024 9.800 -0.357 1.00 0.00 C ATOM 206 CG PRO A 13 -6.093 8.817 -1.129 1.00 0.00 C ATOM 207 CD PRO A 13 -6.426 7.394 -0.648 1.00 0.00 C ATOM 0 HA PRO A 13 -7.804 9.200 1.625 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.629 10.382 -1.052 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.435 10.510 0.224 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.249 8.905 -2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.046 9.051 -0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.716 6.754 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.564 6.927 -0.172 1.00 0.00 H new ATOM 215 N TYR A 14 -9.708 10.375 -0.240 1.00 0.00 N ATOM 216 CA TYR A 14 -11.121 10.669 -0.581 1.00 0.00 C ATOM 217 C TYR A 14 -12.020 10.312 0.596 1.00 0.00 C ATOM 218 O TYR A 14 -12.915 9.496 0.477 1.00 0.00 O ATOM 219 CB TYR A 14 -11.519 9.818 -1.803 1.00 0.00 C ATOM 220 CG TYR A 14 -11.044 10.515 -3.076 1.00 0.00 C ATOM 221 CD1 TYR A 14 -11.495 11.781 -3.390 1.00 0.00 C ATOM 222 CD2 TYR A 14 -10.156 9.891 -3.928 1.00 0.00 C ATOM 223 CE1 TYR A 14 -11.065 12.412 -4.537 1.00 0.00 C ATOM 224 CE2 TYR A 14 -9.726 10.523 -5.076 1.00 0.00 C ATOM 225 CZ TYR A 14 -10.177 11.788 -5.390 1.00 0.00 C ATOM 226 OH TYR A 14 -9.746 12.422 -6.537 1.00 0.00 O ATOM 0 H TYR A 14 -9.046 11.134 -0.403 1.00 0.00 H new ATOM 0 HA TYR A 14 -11.234 11.729 -0.807 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.075 8.825 -1.730 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.600 9.682 -1.830 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -12.190 12.281 -2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -9.795 8.900 -3.694 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -11.426 13.403 -4.771 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -9.031 10.023 -5.734 1.00 0.00 H new ATOM 0 HH TYR A 14 -9.123 11.839 -7.019 1.00 0.00 H new ATOM 236 N THR A 15 -11.756 10.938 1.718 1.00 0.00 N ATOM 237 CA THR A 15 -12.568 10.667 2.936 1.00 0.00 C ATOM 238 C THR A 15 -13.476 11.850 3.271 1.00 0.00 C ATOM 239 O THR A 15 -13.773 12.670 2.424 1.00 0.00 O ATOM 240 CB THR A 15 -11.602 10.443 4.104 1.00 0.00 C ATOM 241 OG1 THR A 15 -10.459 9.846 3.528 1.00 0.00 O ATOM 242 CG2 THR A 15 -12.144 9.383 5.078 1.00 0.00 C ATOM 0 H THR A 15 -11.012 11.625 1.838 1.00 0.00 H new ATOM 0 HA THR A 15 -13.196 9.793 2.760 1.00 0.00 H new ATOM 0 HB THR A 15 -11.433 11.384 4.627 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.779 10.532 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 15 -11.437 9.246 5.896 1.00 0.00 H new ATOM 0 HG22 THR A 15 -13.103 9.713 5.478 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.277 8.438 4.551 1.00 0.00 H new ATOM 250 N LYS A 16 -13.899 11.913 4.508 1.00 0.00 N ATOM 251 CA LYS A 16 -14.786 13.027 4.929 1.00 0.00 C ATOM 252 C LYS A 16 -13.980 14.219 5.446 1.00 0.00 C ATOM 253 O LYS A 16 -14.390 15.352 5.303 1.00 0.00 O ATOM 254 CB LYS A 16 -15.689 12.510 6.061 1.00 0.00 C ATOM 255 CG LYS A 16 -16.767 13.553 6.370 1.00 0.00 C ATOM 256 CD LYS A 16 -16.770 13.842 7.873 1.00 0.00 C ATOM 257 CE LYS A 16 -17.046 12.543 8.637 1.00 0.00 C ATOM 258 NZ LYS A 16 -18.383 12.598 9.291 1.00 0.00 N ATOM 0 H LYS A 16 -13.667 11.241 5.239 1.00 0.00 H new ATOM 0 HA LYS A 16 -15.369 13.360 4.070 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -16.153 11.568 5.769 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -15.095 12.310 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.575 14.469 5.812 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.745 13.188 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.810 14.259 8.177 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -17.530 14.586 8.111 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.004 11.696 7.953 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -16.273 12.385 9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.555 11.710 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.410 13.395 9.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -19.118 12.727 8.567 1.00 0.00 H new ATOM 272 N VAL A 17 -12.838 13.943 6.023 1.00 0.00 N ATOM 273 CA VAL A 17 -12.003 15.056 6.548 1.00 0.00 C ATOM 274 C VAL A 17 -11.308 15.706 5.386 1.00 0.00 C ATOM 275 O VAL A 17 -10.846 16.829 5.453 1.00 0.00 O ATOM 276 CB VAL A 17 -10.951 14.472 7.512 1.00 0.00 C ATOM 277 CG1 VAL A 17 -10.540 13.080 7.029 1.00 0.00 C ATOM 278 CG2 VAL A 17 -9.721 15.382 7.530 1.00 0.00 C ATOM 0 H VAL A 17 -12.455 13.006 6.151 1.00 0.00 H new ATOM 0 HA VAL A 17 -12.617 15.786 7.075 1.00 0.00 H new ATOM 0 HB VAL A 17 -11.372 14.403 8.515 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.796 12.664 7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.415 12.430 7.006 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.116 13.153 6.027 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -8.975 14.972 8.211 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.301 15.445 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.010 16.378 7.866 1.00 0.00 H new ATOM 288 N GLN A 18 -11.261 14.963 4.340 1.00 0.00 N ATOM 289 CA GLN A 18 -10.626 15.424 3.106 1.00 0.00 C ATOM 290 C GLN A 18 -11.582 16.341 2.348 1.00 0.00 C ATOM 291 O GLN A 18 -11.256 17.475 2.036 1.00 0.00 O ATOM 292 CB GLN A 18 -10.355 14.149 2.285 1.00 0.00 C ATOM 293 CG GLN A 18 -8.871 13.772 2.376 1.00 0.00 C ATOM 294 CD GLN A 18 -8.665 12.804 3.541 1.00 0.00 C ATOM 295 OE1 GLN A 18 -8.719 11.599 3.383 1.00 0.00 O ATOM 296 NE2 GLN A 18 -8.424 13.288 4.729 1.00 0.00 N ATOM 0 H GLN A 18 -11.651 14.022 4.290 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.711 15.985 3.298 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.970 13.330 2.657 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -10.634 14.311 1.244 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.543 13.312 1.444 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -8.265 14.667 2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -8.377 14.297 4.869 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.282 12.657 5.518 1.00 0.00 H new ATOM 305 N LEU A 19 -12.754 15.841 2.084 1.00 0.00 N ATOM 306 CA LEU A 19 -13.743 16.657 1.356 1.00 0.00 C ATOM 307 C LEU A 19 -14.304 17.746 2.262 1.00 0.00 C ATOM 308 O LEU A 19 -15.007 18.630 1.814 1.00 0.00 O ATOM 309 CB LEU A 19 -14.886 15.739 0.913 1.00 0.00 C ATOM 310 CG LEU A 19 -14.421 14.919 -0.288 1.00 0.00 C ATOM 311 CD1 LEU A 19 -15.476 13.868 -0.620 1.00 0.00 C ATOM 312 CD2 LEU A 19 -14.244 15.845 -1.487 1.00 0.00 C ATOM 0 H LEU A 19 -13.064 14.904 2.343 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.266 17.128 0.497 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -15.179 15.079 1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -15.764 16.329 0.650 1.00 0.00 H new ATOM 0 HG LEU A 19 -13.475 14.430 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.147 13.281 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.617 13.210 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.418 14.361 -0.858 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -13.912 15.265 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.194 16.327 -1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -13.499 16.606 -1.252 1.00 0.00 H new ATOM 324 N LYS A 20 -13.985 17.660 3.527 1.00 0.00 N ATOM 325 CA LYS A 20 -14.491 18.679 4.473 1.00 0.00 C ATOM 326 C LYS A 20 -13.529 19.854 4.572 1.00 0.00 C ATOM 327 O LYS A 20 -13.946 20.998 4.600 1.00 0.00 O ATOM 328 CB LYS A 20 -14.632 18.031 5.856 1.00 0.00 C ATOM 329 CG LYS A 20 -14.828 19.124 6.905 1.00 0.00 C ATOM 330 CD LYS A 20 -15.204 18.477 8.239 1.00 0.00 C ATOM 331 CE LYS A 20 -15.676 19.565 9.206 1.00 0.00 C ATOM 332 NZ LYS A 20 -15.690 19.049 10.602 1.00 0.00 N ATOM 0 H LYS A 20 -13.400 16.932 3.937 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.452 19.048 4.116 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.479 17.346 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.744 17.443 6.088 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.914 19.708 7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.610 19.813 6.588 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -15.992 17.738 8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -14.346 17.949 8.656 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.017 20.431 9.138 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.674 19.901 8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.013 19.799 11.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.336 18.237 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.731 18.750 10.871 1.00 0.00 H new ATOM 346 N GLU A 21 -12.249 19.566 4.605 1.00 0.00 N ATOM 347 CA GLU A 21 -11.279 20.679 4.700 1.00 0.00 C ATOM 348 C GLU A 21 -11.200 21.330 3.353 1.00 0.00 C ATOM 349 O GLU A 21 -10.718 22.433 3.192 1.00 0.00 O ATOM 350 CB GLU A 21 -9.900 20.115 5.079 1.00 0.00 C ATOM 351 CG GLU A 21 -9.026 21.248 5.631 1.00 0.00 C ATOM 352 CD GLU A 21 -9.587 21.716 6.975 1.00 0.00 C ATOM 353 OE1 GLU A 21 -9.263 21.063 7.954 1.00 0.00 O ATOM 354 OE2 GLU A 21 -10.306 22.701 6.948 1.00 0.00 O ATOM 0 H GLU A 21 -11.850 18.628 4.571 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.589 21.401 5.456 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.008 19.327 5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.425 19.665 4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.999 20.903 5.754 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.001 22.079 4.926 1.00 0.00 H new ATOM 361 N LEU A 22 -11.692 20.605 2.408 1.00 0.00 N ATOM 362 CA LEU A 22 -11.705 21.069 1.025 1.00 0.00 C ATOM 363 C LEU A 22 -12.869 22.025 0.782 1.00 0.00 C ATOM 364 O LEU A 22 -12.691 23.107 0.253 1.00 0.00 O ATOM 365 CB LEU A 22 -11.896 19.820 0.182 1.00 0.00 C ATOM 366 CG LEU A 22 -11.957 20.165 -1.287 1.00 0.00 C ATOM 367 CD1 LEU A 22 -10.834 21.141 -1.639 1.00 0.00 C ATOM 368 CD2 LEU A 22 -11.759 18.876 -2.063 1.00 0.00 C ATOM 0 H LEU A 22 -12.098 19.680 2.549 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.788 21.605 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.076 19.126 0.363 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.814 19.313 0.479 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.913 20.629 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -10.884 21.386 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -10.946 22.052 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.870 20.682 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -11.797 19.085 -3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -10.790 18.445 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.548 18.170 -1.803 1.00 0.00 H new ATOM 380 N GLU A 23 -14.040 21.616 1.190 1.00 0.00 N ATOM 381 CA GLU A 23 -15.221 22.485 0.991 1.00 0.00 C ATOM 382 C GLU A 23 -15.126 23.700 1.887 1.00 0.00 C ATOM 383 O GLU A 23 -15.812 24.683 1.688 1.00 0.00 O ATOM 384 CB GLU A 23 -16.483 21.688 1.365 1.00 0.00 C ATOM 385 CG GLU A 23 -17.012 20.972 0.121 1.00 0.00 C ATOM 386 CD GLU A 23 -18.256 20.162 0.493 1.00 0.00 C ATOM 387 OE1 GLU A 23 -18.185 19.501 1.516 1.00 0.00 O ATOM 388 OE2 GLU A 23 -19.208 20.250 -0.266 1.00 0.00 O ATOM 0 H GLU A 23 -14.223 20.724 1.649 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.265 22.809 -0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.252 20.963 2.146 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.245 22.357 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.256 21.698 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.245 20.314 -0.288 1.00 0.00 H new ATOM 395 N ARG A 24 -14.272 23.609 2.864 1.00 0.00 N ATOM 396 CA ARG A 24 -14.105 24.741 3.795 1.00 0.00 C ATOM 397 C ARG A 24 -13.208 25.801 3.180 1.00 0.00 C ATOM 398 O ARG A 24 -13.556 26.964 3.134 1.00 0.00 O ATOM 399 CB ARG A 24 -13.447 24.210 5.074 1.00 0.00 C ATOM 400 CG ARG A 24 -14.522 23.962 6.138 1.00 0.00 C ATOM 401 CD ARG A 24 -15.712 23.226 5.511 1.00 0.00 C ATOM 402 NE ARG A 24 -16.855 24.176 5.384 1.00 0.00 N ATOM 403 CZ ARG A 24 -17.554 24.484 6.443 1.00 0.00 C ATOM 404 NH1 ARG A 24 -18.129 23.527 7.119 1.00 0.00 N ATOM 405 NH2 ARG A 24 -17.653 25.738 6.791 1.00 0.00 N ATOM 0 H ARG A 24 -13.685 22.797 3.054 1.00 0.00 H new ATOM 0 HA ARG A 24 -15.076 25.186 4.011 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -12.910 23.285 4.862 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -12.714 24.927 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.108 23.373 6.956 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -14.852 24.910 6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.438 22.832 4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -15.997 22.374 6.129 1.00 0.00 H new ATOM 0 HE ARG A 24 -17.089 24.582 4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -18.028 22.558 6.817 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -18.679 23.748 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -17.188 26.459 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -18.195 25.997 7.615 1.00 0.00 H new ATOM 419 N GLU A 25 -12.067 25.380 2.715 1.00 0.00 N ATOM 420 CA GLU A 25 -11.137 26.349 2.100 1.00 0.00 C ATOM 421 C GLU A 25 -11.733 26.912 0.820 1.00 0.00 C ATOM 422 O GLU A 25 -11.295 27.930 0.323 1.00 0.00 O ATOM 423 CB GLU A 25 -9.833 25.624 1.759 1.00 0.00 C ATOM 424 CG GLU A 25 -9.328 24.884 3.002 1.00 0.00 C ATOM 425 CD GLU A 25 -8.279 25.743 3.713 1.00 0.00 C ATOM 426 OE1 GLU A 25 -8.311 26.941 3.482 1.00 0.00 O ATOM 427 OE2 GLU A 25 -7.505 25.153 4.450 1.00 0.00 O ATOM 0 H GLU A 25 -11.744 24.413 2.736 1.00 0.00 H new ATOM 0 HA GLU A 25 -10.954 27.166 2.798 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -9.997 24.920 0.943 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -9.084 26.339 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.158 24.673 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.896 23.924 2.717 1.00 0.00 H new ATOM 434 N TYR A 26 -12.727 26.234 0.304 1.00 0.00 N ATOM 435 CA TYR A 26 -13.362 26.721 -0.946 1.00 0.00 C ATOM 436 C TYR A 26 -14.477 27.696 -0.611 1.00 0.00 C ATOM 437 O TYR A 26 -14.708 28.652 -1.323 1.00 0.00 O ATOM 438 CB TYR A 26 -13.955 25.520 -1.703 1.00 0.00 C ATOM 439 CG TYR A 26 -13.716 25.694 -3.208 1.00 0.00 C ATOM 440 CD1 TYR A 26 -14.368 26.686 -3.910 1.00 0.00 C ATOM 441 CD2 TYR A 26 -12.855 24.852 -3.888 1.00 0.00 C ATOM 442 CE1 TYR A 26 -14.168 26.834 -5.266 1.00 0.00 C ATOM 443 CE2 TYR A 26 -12.657 25.001 -5.245 1.00 0.00 C ATOM 444 CZ TYR A 26 -13.311 25.993 -5.944 1.00 0.00 C ATOM 445 OH TYR A 26 -13.109 26.144 -7.301 1.00 0.00 O ATOM 0 H TYR A 26 -13.118 25.376 0.692 1.00 0.00 H new ATOM 0 HA TYR A 26 -12.616 27.224 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -13.495 24.595 -1.356 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -15.023 25.441 -1.501 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -15.042 27.353 -3.393 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -12.334 24.072 -3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -14.687 27.615 -5.802 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -11.984 24.335 -5.764 1.00 0.00 H new ATOM 0 HH TYR A 26 -12.474 25.467 -7.614 1.00 0.00 H new ATOM 455 N ALA A 27 -15.149 27.432 0.475 1.00 0.00 N ATOM 456 CA ALA A 27 -16.251 28.326 0.883 1.00 0.00 C ATOM 457 C ALA A 27 -15.690 29.575 1.544 1.00 0.00 C ATOM 458 O ALA A 27 -16.387 30.552 1.733 1.00 0.00 O ATOM 459 CB ALA A 27 -17.131 27.581 1.897 1.00 0.00 C ATOM 0 H ALA A 27 -14.978 26.637 1.091 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.831 28.614 0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.951 28.227 2.210 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -17.534 26.680 1.436 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.533 27.307 2.766 1.00 0.00 H new ATOM 465 N THR A 28 -14.429 29.516 1.885 1.00 0.00 N ATOM 466 CA THR A 28 -13.793 30.681 2.533 1.00 0.00 C ATOM 467 C THR A 28 -13.627 31.799 1.526 1.00 0.00 C ATOM 468 O THR A 28 -13.846 32.954 1.830 1.00 0.00 O ATOM 469 CB THR A 28 -12.407 30.257 3.044 1.00 0.00 C ATOM 470 OG1 THR A 28 -12.580 30.006 4.425 1.00 0.00 O ATOM 471 CG2 THR A 28 -11.410 31.428 2.988 1.00 0.00 C ATOM 0 H THR A 28 -13.821 28.710 1.740 1.00 0.00 H new ATOM 0 HA THR A 28 -14.414 31.030 3.358 1.00 0.00 H new ATOM 0 HB THR A 28 -12.040 29.419 2.451 1.00 0.00 H new ATOM 0 HG1 THR A 28 -11.726 29.727 4.816 1.00 0.00 H new ATOM 0 HG21 THR A 28 -10.439 31.097 3.356 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.310 31.772 1.959 1.00 0.00 H new ATOM 0 HG23 THR A 28 -11.774 32.246 3.610 1.00 0.00 H new ATOM 479 N ASN A 29 -13.238 31.435 0.340 1.00 0.00 N ATOM 480 CA ASN A 29 -13.050 32.465 -0.707 1.00 0.00 C ATOM 481 C ASN A 29 -13.221 31.863 -2.095 1.00 0.00 C ATOM 482 O ASN A 29 -14.202 32.111 -2.768 1.00 0.00 O ATOM 483 CB ASN A 29 -11.627 33.034 -0.581 1.00 0.00 C ATOM 484 CG ASN A 29 -11.656 34.277 0.310 1.00 0.00 C ATOM 485 OD1 ASN A 29 -11.116 34.218 1.495 1.00 0.00 O flip ATOM 486 ND2 ASN A 29 -12.172 35.310 -0.064 1.00 0.00 N flip ATOM 0 H ASN A 29 -13.044 30.476 0.054 1.00 0.00 H new ATOM 0 HA ASN A 29 -13.796 33.249 -0.574 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.959 32.284 -0.157 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -11.236 33.288 -1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.596 35.362 -0.990 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.182 36.126 0.548 1.00 0.00 H new ATOM 493 N LYS A 30 -12.264 31.080 -2.495 1.00 0.00 N ATOM 494 CA LYS A 30 -12.340 30.447 -3.833 1.00 0.00 C ATOM 495 C LYS A 30 -11.188 29.482 -4.000 1.00 0.00 C ATOM 496 O LYS A 30 -11.360 28.370 -4.457 1.00 0.00 O ATOM 497 CB LYS A 30 -12.242 31.544 -4.903 1.00 0.00 C ATOM 498 CG LYS A 30 -13.007 31.091 -6.150 1.00 0.00 C ATOM 499 CD LYS A 30 -14.483 31.474 -5.999 1.00 0.00 C ATOM 500 CE LYS A 30 -15.333 30.574 -6.901 1.00 0.00 C ATOM 501 NZ LYS A 30 -15.244 31.021 -8.320 1.00 0.00 N ATOM 0 H LYS A 30 -11.432 30.851 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.281 29.907 -3.935 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.658 32.478 -4.524 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.198 31.737 -5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.586 31.559 -7.040 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.910 30.013 -6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.794 31.366 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.629 32.520 -6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.994 29.541 -6.817 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.372 30.596 -6.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.826 30.400 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.589 31.999 -8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.254 30.977 -8.636 1.00 0.00 H new ATOM 515 N PHE A 31 -10.027 29.930 -3.624 1.00 0.00 N ATOM 516 CA PHE A 31 -8.845 29.074 -3.741 1.00 0.00 C ATOM 517 C PHE A 31 -7.856 29.435 -2.663 1.00 0.00 C ATOM 518 O PHE A 31 -7.913 30.519 -2.113 1.00 0.00 O ATOM 519 CB PHE A 31 -8.193 29.235 -5.121 1.00 0.00 C ATOM 520 CG PHE A 31 -7.761 27.842 -5.579 1.00 0.00 C ATOM 521 CD1 PHE A 31 -6.682 27.217 -4.982 1.00 0.00 C ATOM 522 CD2 PHE A 31 -8.508 27.143 -6.509 1.00 0.00 C ATOM 523 CE1 PHE A 31 -6.362 25.919 -5.296 1.00 0.00 C ATOM 524 CE2 PHE A 31 -8.181 25.841 -6.824 1.00 0.00 C ATOM 525 CZ PHE A 31 -7.108 25.231 -6.210 1.00 0.00 C ATOM 0 H PHE A 31 -9.856 30.859 -3.240 1.00 0.00 H new ATOM 0 HA PHE A 31 -9.151 28.034 -3.625 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -8.895 29.673 -5.830 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -7.335 29.906 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -6.084 27.755 -4.261 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -9.350 27.618 -6.990 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -5.519 25.441 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -8.766 25.299 -7.552 1.00 0.00 H new ATOM 0 HZ PHE A 31 -6.857 24.209 -6.452 1.00 0.00 H new ATOM 535 N ILE A 32 -6.963 28.530 -2.386 1.00 0.00 N ATOM 536 CA ILE A 32 -5.955 28.786 -1.342 1.00 0.00 C ATOM 537 C ILE A 32 -4.548 28.937 -1.918 1.00 0.00 C ATOM 538 O ILE A 32 -4.269 28.528 -3.026 1.00 0.00 O ATOM 539 CB ILE A 32 -6.000 27.613 -0.363 1.00 0.00 C ATOM 540 CG1 ILE A 32 -6.946 26.518 -0.881 1.00 0.00 C ATOM 541 CG2 ILE A 32 -6.564 28.134 0.971 1.00 0.00 C ATOM 542 CD1 ILE A 32 -6.294 25.788 -2.065 1.00 0.00 C ATOM 0 H ILE A 32 -6.893 27.621 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.187 29.728 -0.844 1.00 0.00 H new ATOM 0 HB ILE A 32 -4.998 27.199 -0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.170 25.810 -0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.894 26.959 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -6.608 27.317 1.691 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.918 28.923 1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.566 28.532 0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.967 25.012 -2.430 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.093 26.500 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.358 25.333 -1.741 1.00 0.00 H new ATOM 554 N THR A 33 -3.692 29.531 -1.136 1.00 0.00 N ATOM 555 CA THR A 33 -2.290 29.742 -1.582 1.00 0.00 C ATOM 556 C THR A 33 -1.520 28.435 -1.659 1.00 0.00 C ATOM 557 O THR A 33 -1.904 27.443 -1.071 1.00 0.00 O ATOM 558 CB THR A 33 -1.594 30.665 -0.578 1.00 0.00 C ATOM 559 OG1 THR A 33 -2.491 31.738 -0.373 1.00 0.00 O ATOM 560 CG2 THR A 33 -0.352 31.312 -1.209 1.00 0.00 C ATOM 0 H THR A 33 -3.906 29.881 -0.202 1.00 0.00 H new ATOM 0 HA THR A 33 -2.310 30.182 -2.579 1.00 0.00 H new ATOM 0 HB THR A 33 -1.322 30.105 0.316 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.103 32.371 0.267 1.00 0.00 H new ATOM 0 HG21 THR A 33 0.129 31.964 -0.480 1.00 0.00 H new ATOM 0 HG22 THR A 33 0.347 30.534 -1.516 1.00 0.00 H new ATOM 0 HG23 THR A 33 -0.649 31.897 -2.079 1.00 0.00 H new ATOM 568 N LYS A 34 -0.439 28.463 -2.386 1.00 0.00 N ATOM 569 CA LYS A 34 0.381 27.244 -2.526 1.00 0.00 C ATOM 570 C LYS A 34 0.696 26.641 -1.166 1.00 0.00 C ATOM 571 O LYS A 34 0.780 25.435 -1.023 1.00 0.00 O ATOM 572 CB LYS A 34 1.682 27.625 -3.235 1.00 0.00 C ATOM 573 CG LYS A 34 1.446 27.566 -4.748 1.00 0.00 C ATOM 574 CD LYS A 34 0.423 28.653 -5.150 1.00 0.00 C ATOM 575 CE LYS A 34 -0.999 28.053 -5.254 1.00 0.00 C ATOM 576 NZ LYS A 34 -1.789 28.783 -6.284 1.00 0.00 N ATOM 0 H LYS A 34 -0.093 29.281 -2.887 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.169 26.500 -3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 34 1.995 28.626 -2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.483 26.943 -2.950 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.385 27.720 -5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.077 26.580 -5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 34 0.431 29.457 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 34 0.709 29.093 -6.106 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -0.938 26.996 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -1.500 28.116 -4.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -2.742 28.372 -6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -1.861 29.786 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.316 28.701 -7.207 1.00 0.00 H new ATOM 590 N ASP A 35 0.867 27.483 -0.192 1.00 0.00 N ATOM 591 CA ASP A 35 1.174 26.970 1.159 1.00 0.00 C ATOM 592 C ASP A 35 -0.098 26.414 1.799 1.00 0.00 C ATOM 593 O ASP A 35 -0.060 25.508 2.620 1.00 0.00 O ATOM 594 CB ASP A 35 1.696 28.136 2.013 1.00 0.00 C ATOM 595 CG ASP A 35 2.848 28.826 1.276 1.00 0.00 C ATOM 596 OD1 ASP A 35 2.635 29.150 0.119 1.00 0.00 O ATOM 597 OD2 ASP A 35 3.876 28.991 1.911 1.00 0.00 O ATOM 0 H ASP A 35 0.807 28.498 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 35 1.921 26.178 1.095 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.894 28.848 2.206 1.00 0.00 H new ATOM 0 HB3 ASP A 35 2.036 27.769 2.981 1.00 0.00 H new ATOM 602 N LYS A 36 -1.211 26.957 1.397 1.00 0.00 N ATOM 603 CA LYS A 36 -2.487 26.484 1.961 1.00 0.00 C ATOM 604 C LYS A 36 -3.004 25.269 1.207 1.00 0.00 C ATOM 605 O LYS A 36 -3.586 24.388 1.794 1.00 0.00 O ATOM 606 CB LYS A 36 -3.520 27.614 1.858 1.00 0.00 C ATOM 607 CG LYS A 36 -3.335 28.573 3.037 1.00 0.00 C ATOM 608 CD LYS A 36 -3.783 27.876 4.329 1.00 0.00 C ATOM 609 CE LYS A 36 -4.961 28.643 4.938 1.00 0.00 C ATOM 610 NZ LYS A 36 -4.477 29.839 5.683 1.00 0.00 N ATOM 0 H LYS A 36 -1.285 27.703 0.706 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.325 26.200 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.399 28.149 0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.529 27.202 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.291 28.875 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.918 29.480 2.878 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.075 26.847 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.956 27.834 5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.648 28.952 4.150 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.519 27.990 5.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.289 30.347 6.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.840 29.537 6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.964 30.469 5.033 1.00 0.00 H new ATOM 624 N ARG A 37 -2.774 25.226 -0.082 1.00 0.00 N ATOM 625 CA ARG A 37 -3.263 24.057 -0.852 1.00 0.00 C ATOM 626 C ARG A 37 -2.368 22.859 -0.610 1.00 0.00 C ATOM 627 O ARG A 37 -2.790 21.721 -0.762 1.00 0.00 O ATOM 628 CB ARG A 37 -3.276 24.402 -2.355 1.00 0.00 C ATOM 629 CG ARG A 37 -1.850 24.439 -2.892 1.00 0.00 C ATOM 630 CD ARG A 37 -1.493 23.080 -3.510 1.00 0.00 C ATOM 631 NE ARG A 37 -0.274 23.239 -4.348 1.00 0.00 N ATOM 632 CZ ARG A 37 -0.358 23.068 -5.637 1.00 0.00 C ATOM 633 NH1 ARG A 37 -0.864 24.024 -6.367 1.00 0.00 N ATOM 634 NH2 ARG A 37 0.063 21.948 -6.152 1.00 0.00 N ATOM 0 H ARG A 37 -2.279 25.937 -0.620 1.00 0.00 H new ATOM 0 HA ARG A 37 -4.273 23.812 -0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -3.860 23.662 -2.902 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -3.758 25.367 -2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.753 25.226 -3.640 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -1.154 24.677 -2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.318 22.343 -2.726 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -2.321 22.711 -4.115 1.00 0.00 H new ATOM 0 HE ARG A 37 0.619 23.480 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -1.185 24.886 -5.927 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -0.938 23.909 -7.378 1.00 0.00 H new ATOM 0 HH21 ARG A 37 0.450 21.223 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 37 0.005 21.796 -7.159 1.00 0.00 H new ATOM 648 N ARG A 38 -1.144 23.117 -0.221 1.00 0.00 N ATOM 649 CA ARG A 38 -0.238 21.992 0.030 1.00 0.00 C ATOM 650 C ARG A 38 -0.514 21.521 1.423 1.00 0.00 C ATOM 651 O ARG A 38 -0.227 20.397 1.787 1.00 0.00 O ATOM 652 CB ARG A 38 1.231 22.448 -0.106 1.00 0.00 C ATOM 653 CG ARG A 38 1.594 23.363 1.049 1.00 0.00 C ATOM 654 CD ARG A 38 3.059 23.784 0.913 1.00 0.00 C ATOM 655 NE ARG A 38 3.287 24.300 -0.465 1.00 0.00 N ATOM 656 CZ ARG A 38 4.419 24.884 -0.754 1.00 0.00 C ATOM 657 NH1 ARG A 38 5.467 24.625 -0.022 1.00 0.00 N ATOM 658 NH2 ARG A 38 4.462 25.707 -1.766 1.00 0.00 N ATOM 0 H ARG A 38 -0.752 24.047 -0.073 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.398 21.190 -0.691 1.00 0.00 H new ATOM 0 HB2 ARG A 38 1.891 21.581 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.374 22.968 -1.053 1.00 0.00 H new ATOM 0 HG2 ARG A 38 0.949 24.242 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 38 1.436 22.851 1.998 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.300 24.552 1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.715 22.936 1.111 1.00 0.00 H new ATOM 0 HE ARG A 38 2.565 24.198 -1.178 1.00 0.00 H new ATOM 0 HH11 ARG A 38 5.394 23.976 0.761 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.359 25.072 -0.233 1.00 0.00 H new ATOM 0 HH21 ARG A 38 3.621 25.884 -2.315 1.00 0.00 H new ATOM 0 HH22 ARG A 38 5.337 26.173 -2.008 1.00 0.00 H new ATOM 672 N ARG A 39 -1.080 22.421 2.194 1.00 0.00 N ATOM 673 CA ARG A 39 -1.409 22.085 3.572 1.00 0.00 C ATOM 674 C ARG A 39 -2.447 21.005 3.521 1.00 0.00 C ATOM 675 O ARG A 39 -2.351 19.996 4.186 1.00 0.00 O ATOM 676 CB ARG A 39 -2.009 23.332 4.231 1.00 0.00 C ATOM 677 CG ARG A 39 -1.507 23.433 5.654 1.00 0.00 C ATOM 678 CD ARG A 39 -0.119 24.069 5.656 1.00 0.00 C ATOM 679 NE ARG A 39 0.728 23.369 6.662 1.00 0.00 N ATOM 680 CZ ARG A 39 1.111 24.008 7.735 1.00 0.00 C ATOM 681 NH1 ARG A 39 0.335 24.933 8.231 1.00 0.00 N ATOM 682 NH2 ARG A 39 2.258 23.700 8.274 1.00 0.00 N ATOM 0 H ARG A 39 -1.320 23.370 1.906 1.00 0.00 H new ATOM 0 HA ARG A 39 -0.535 21.755 4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -1.730 24.224 3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -3.097 23.276 4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.194 24.031 6.253 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -1.467 22.443 6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 39 0.332 23.995 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.190 25.130 5.895 1.00 0.00 H new ATOM 0 HE ARG A 39 1.006 22.399 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.555 25.147 7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 39 0.619 25.442 9.068 1.00 0.00 H new ATOM 0 HH21 ARG A 39 2.838 22.972 7.857 1.00 0.00 H new ATOM 0 HH22 ARG A 39 2.575 24.187 9.112 1.00 0.00 H new ATOM 696 N ILE A 40 -3.436 21.249 2.706 1.00 0.00 N ATOM 697 CA ILE A 40 -4.513 20.274 2.557 1.00 0.00 C ATOM 698 C ILE A 40 -3.896 18.953 2.171 1.00 0.00 C ATOM 699 O ILE A 40 -3.906 18.015 2.926 1.00 0.00 O ATOM 700 CB ILE A 40 -5.407 20.743 1.416 1.00 0.00 C ATOM 701 CG1 ILE A 40 -5.951 22.130 1.717 1.00 0.00 C ATOM 702 CG2 ILE A 40 -6.580 19.784 1.282 1.00 0.00 C ATOM 703 CD1 ILE A 40 -6.483 22.764 0.421 1.00 0.00 C ATOM 0 H ILE A 40 -3.531 22.092 2.140 1.00 0.00 H new ATOM 0 HA ILE A 40 -5.085 20.172 3.479 1.00 0.00 H new ATOM 0 HB ILE A 40 -4.825 20.771 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.748 22.067 2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.167 22.755 2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -7.226 20.111 0.467 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.208 18.782 1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.147 19.771 2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.873 23.759 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -5.674 22.841 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.280 22.142 0.012 1.00 0.00 H new ATOM 715 N SER A 41 -3.368 18.917 0.978 1.00 0.00 N ATOM 716 CA SER A 41 -2.727 17.677 0.483 1.00 0.00 C ATOM 717 C SER A 41 -1.930 16.970 1.592 1.00 0.00 C ATOM 718 O SER A 41 -1.832 15.759 1.610 1.00 0.00 O ATOM 719 CB SER A 41 -1.756 18.091 -0.648 1.00 0.00 C ATOM 720 OG SER A 41 -0.454 17.934 -0.091 1.00 0.00 O ATOM 0 H SER A 41 -3.356 19.700 0.325 1.00 0.00 H new ATOM 0 HA SER A 41 -3.493 16.984 0.135 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.886 17.464 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.930 19.121 -0.961 1.00 0.00 H new ATOM 0 HG SER A 41 0.050 17.278 -0.616 1.00 0.00 H new ATOM 726 N ALA A 42 -1.374 17.742 2.492 1.00 0.00 N ATOM 727 CA ALA A 42 -0.588 17.129 3.592 1.00 0.00 C ATOM 728 C ALA A 42 -1.499 16.649 4.706 1.00 0.00 C ATOM 729 O ALA A 42 -1.160 15.752 5.454 1.00 0.00 O ATOM 730 CB ALA A 42 0.359 18.198 4.152 1.00 0.00 C ATOM 0 H ALA A 42 -1.432 18.760 2.509 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.035 16.273 3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 42 0.949 17.772 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.025 18.544 3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.224 19.038 4.529 1.00 0.00 H new ATOM 736 N THR A 43 -2.636 17.260 4.798 1.00 0.00 N ATOM 737 CA THR A 43 -3.598 16.869 5.849 1.00 0.00 C ATOM 738 C THR A 43 -4.529 15.830 5.281 1.00 0.00 C ATOM 739 O THR A 43 -5.024 14.963 5.975 1.00 0.00 O ATOM 740 CB THR A 43 -4.401 18.107 6.261 1.00 0.00 C ATOM 741 OG1 THR A 43 -3.501 19.190 6.152 1.00 0.00 O ATOM 742 CG2 THR A 43 -4.752 18.055 7.750 1.00 0.00 C ATOM 0 H THR A 43 -2.942 18.017 4.187 1.00 0.00 H new ATOM 0 HA THR A 43 -3.078 16.463 6.717 1.00 0.00 H new ATOM 0 HB THR A 43 -5.304 18.180 5.654 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.574 19.588 5.259 1.00 0.00 H new ATOM 0 HG21 THR A 43 -5.322 18.944 8.021 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.349 17.166 7.952 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.835 18.019 8.339 1.00 0.00 H new ATOM 750 N THR A 44 -4.745 15.956 4.009 1.00 0.00 N ATOM 751 CA THR A 44 -5.622 15.027 3.301 1.00 0.00 C ATOM 752 C THR A 44 -4.806 13.815 2.889 1.00 0.00 C ATOM 753 O THR A 44 -5.325 12.812 2.442 1.00 0.00 O ATOM 754 CB THR A 44 -6.142 15.782 2.087 1.00 0.00 C ATOM 755 OG1 THR A 44 -5.012 16.390 1.533 1.00 0.00 O ATOM 756 CG2 THR A 44 -7.011 16.955 2.551 1.00 0.00 C ATOM 0 H THR A 44 -4.335 16.685 3.426 1.00 0.00 H new ATOM 0 HA THR A 44 -6.454 14.678 3.912 1.00 0.00 H new ATOM 0 HB THR A 44 -6.692 15.117 1.422 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.276 16.925 0.756 1.00 0.00 H new ATOM 0 HG21 THR A 44 -7.384 17.497 1.682 1.00 0.00 H new ATOM 0 HG22 THR A 44 -7.852 16.577 3.132 1.00 0.00 H new ATOM 0 HG23 THR A 44 -6.416 17.627 3.169 1.00 0.00 H new ATOM 764 N ASN A 45 -3.522 13.960 3.062 1.00 0.00 N ATOM 765 CA ASN A 45 -2.573 12.879 2.721 1.00 0.00 C ATOM 766 C ASN A 45 -2.682 12.371 1.287 1.00 0.00 C ATOM 767 O ASN A 45 -3.110 11.255 1.068 1.00 0.00 O ATOM 768 CB ASN A 45 -2.838 11.701 3.666 1.00 0.00 C ATOM 769 CG ASN A 45 -1.644 10.745 3.627 1.00 0.00 C ATOM 770 OD1 ASN A 45 -0.448 11.231 3.425 1.00 0.00 O flip ATOM 771 ND2 ASN A 45 -1.787 9.549 3.780 1.00 0.00 N flip ATOM 0 H ASN A 45 -3.087 14.804 3.434 1.00 0.00 H new ATOM 0 HA ASN A 45 -1.572 13.297 2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -2.996 12.063 4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -3.747 11.178 3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.718 9.163 3.938 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -0.976 8.931 3.750 1.00 0.00 H new ATOM 778 N LEU A 46 -2.305 13.193 0.328 1.00 0.00 N ATOM 779 CA LEU A 46 -2.386 12.726 -1.095 1.00 0.00 C ATOM 780 C LEU A 46 -1.152 13.215 -1.847 1.00 0.00 C ATOM 781 O LEU A 46 -0.093 12.632 -1.719 1.00 0.00 O ATOM 782 CB LEU A 46 -3.695 13.213 -1.817 1.00 0.00 C ATOM 783 CG LEU A 46 -4.440 14.317 -1.027 1.00 0.00 C ATOM 784 CD1 LEU A 46 -4.369 15.611 -1.820 1.00 0.00 C ATOM 785 CD2 LEU A 46 -5.926 13.934 -0.873 1.00 0.00 C ATOM 0 H LEU A 46 -1.954 14.141 0.465 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.421 11.637 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -3.439 13.591 -2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.362 12.363 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.981 14.432 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.890 16.400 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.326 15.895 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -4.840 15.468 -2.792 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.447 14.713 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -6.378 13.828 -1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.004 12.990 -0.334 1.00 0.00 H new ATOM 797 N SER A 47 -1.296 14.260 -2.616 1.00 0.00 N ATOM 798 CA SER A 47 -0.120 14.779 -3.369 1.00 0.00 C ATOM 799 C SER A 47 -0.060 16.287 -3.252 1.00 0.00 C ATOM 800 O SER A 47 0.231 16.804 -2.201 1.00 0.00 O ATOM 801 CB SER A 47 -0.253 14.377 -4.845 1.00 0.00 C ATOM 802 OG SER A 47 -0.741 13.043 -4.801 1.00 0.00 O ATOM 0 H SER A 47 -2.167 14.772 -2.754 1.00 0.00 H new ATOM 0 HA SER A 47 0.795 14.356 -2.955 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.940 15.035 -5.376 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.705 14.434 -5.361 1.00 0.00 H new ATOM 0 HG SER A 47 -0.857 12.707 -5.714 1.00 0.00 H new ATOM 808 N GLU A 48 -0.350 16.953 -4.325 1.00 0.00 N ATOM 809 CA GLU A 48 -0.328 18.419 -4.338 1.00 0.00 C ATOM 810 C GLU A 48 -1.049 18.844 -5.585 1.00 0.00 C ATOM 811 O GLU A 48 -2.054 19.525 -5.533 1.00 0.00 O ATOM 812 CB GLU A 48 1.125 18.900 -4.376 1.00 0.00 C ATOM 813 CG GLU A 48 1.711 18.849 -2.954 1.00 0.00 C ATOM 814 CD GLU A 48 2.760 19.951 -2.800 1.00 0.00 C ATOM 815 OE1 GLU A 48 2.338 21.091 -2.706 1.00 0.00 O ATOM 816 OE2 GLU A 48 3.924 19.588 -2.783 1.00 0.00 O ATOM 0 H GLU A 48 -0.607 16.524 -5.214 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.803 18.840 -3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.711 18.272 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.174 19.916 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 48 0.919 18.980 -2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.161 17.874 -2.769 1.00 0.00 H new ATOM 823 N ARG A 49 -0.520 18.428 -6.700 1.00 0.00 N ATOM 824 CA ARG A 49 -1.153 18.779 -7.967 1.00 0.00 C ATOM 825 C ARG A 49 -2.529 18.145 -7.951 1.00 0.00 C ATOM 826 O ARG A 49 -3.416 18.519 -8.691 1.00 0.00 O ATOM 827 CB ARG A 49 -0.326 18.176 -9.119 1.00 0.00 C ATOM 828 CG ARG A 49 1.109 17.940 -8.638 1.00 0.00 C ATOM 829 CD ARG A 49 2.063 18.039 -9.829 1.00 0.00 C ATOM 830 NE ARG A 49 2.694 19.388 -9.827 1.00 0.00 N ATOM 831 CZ ARG A 49 3.213 19.855 -10.926 1.00 0.00 C ATOM 832 NH1 ARG A 49 2.514 19.796 -12.026 1.00 0.00 N ATOM 833 NH2 ARG A 49 4.412 20.367 -10.888 1.00 0.00 N ATOM 0 H ARG A 49 0.324 17.860 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 49 -1.217 19.859 -8.102 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -0.771 17.237 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.329 18.849 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.377 18.677 -7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 49 1.192 16.958 -8.171 1.00 0.00 H new ATOM 0 HD2 ARG A 49 2.827 17.265 -9.766 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.521 17.877 -10.761 1.00 0.00 H new ATOM 0 HE ARG A 49 2.719 19.942 -8.971 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.579 19.389 -12.015 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.903 20.157 -12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 49 4.926 20.397 -10.008 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.835 20.738 -11.739 1.00 0.00 H new ATOM 847 N GLN A 50 -2.659 17.163 -7.073 1.00 0.00 N ATOM 848 CA GLN A 50 -3.937 16.448 -6.933 1.00 0.00 C ATOM 849 C GLN A 50 -4.938 17.366 -6.267 1.00 0.00 C ATOM 850 O GLN A 50 -6.086 17.394 -6.640 1.00 0.00 O ATOM 851 CB GLN A 50 -3.696 15.206 -6.049 1.00 0.00 C ATOM 852 CG GLN A 50 -4.816 14.184 -6.247 1.00 0.00 C ATOM 853 CD GLN A 50 -6.172 14.848 -6.033 1.00 0.00 C ATOM 854 OE1 GLN A 50 -6.414 15.475 -5.023 1.00 0.00 O ATOM 855 NE2 GLN A 50 -7.087 14.730 -6.956 1.00 0.00 N ATOM 0 H GLN A 50 -1.916 16.840 -6.453 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.322 16.143 -7.906 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -2.736 14.755 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.646 15.502 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -4.762 13.763 -7.251 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -4.693 13.357 -5.548 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.888 14.204 -7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -8.001 15.164 -6.827 1.00 0.00 H new ATOM 864 N VAL A 51 -4.482 18.122 -5.276 1.00 0.00 N ATOM 865 CA VAL A 51 -5.426 19.040 -4.600 1.00 0.00 C ATOM 866 C VAL A 51 -5.847 20.044 -5.616 1.00 0.00 C ATOM 867 O VAL A 51 -7.010 20.256 -5.859 1.00 0.00 O ATOM 868 CB VAL A 51 -4.735 19.754 -3.442 1.00 0.00 C ATOM 869 CG1 VAL A 51 -5.807 20.384 -2.546 1.00 0.00 C ATOM 870 CG2 VAL A 51 -3.945 18.738 -2.632 1.00 0.00 C ATOM 0 H VAL A 51 -3.523 18.131 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.277 18.490 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.063 20.524 -3.822 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.328 20.899 -1.713 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.392 21.098 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.464 19.604 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.448 19.241 -1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.622 17.978 -2.242 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -3.198 18.266 -3.270 1.00 0.00 H new ATOM 880 N THR A 52 -4.870 20.655 -6.192 1.00 0.00 N ATOM 881 CA THR A 52 -5.139 21.660 -7.216 1.00 0.00 C ATOM 882 C THR A 52 -6.233 21.126 -8.125 1.00 0.00 C ATOM 883 O THR A 52 -7.156 21.823 -8.503 1.00 0.00 O ATOM 884 CB THR A 52 -3.870 21.787 -8.034 1.00 0.00 C ATOM 885 OG1 THR A 52 -2.874 21.160 -7.260 1.00 0.00 O ATOM 886 CG2 THR A 52 -3.400 23.228 -8.144 1.00 0.00 C ATOM 0 H THR A 52 -3.883 20.495 -5.990 1.00 0.00 H new ATOM 0 HA THR A 52 -5.440 22.613 -6.781 1.00 0.00 H new ATOM 0 HB THR A 52 -4.045 21.377 -9.029 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.601 21.757 -6.532 1.00 0.00 H new ATOM 0 HG21 THR A 52 -2.488 23.269 -8.739 1.00 0.00 H new ATOM 0 HG22 THR A 52 -4.174 23.827 -8.624 1.00 0.00 H new ATOM 0 HG23 THR A 52 -3.201 23.623 -7.148 1.00 0.00 H new ATOM 894 N ILE A 53 -6.087 19.866 -8.443 1.00 0.00 N ATOM 895 CA ILE A 53 -7.059 19.192 -9.315 1.00 0.00 C ATOM 896 C ILE A 53 -8.298 18.842 -8.500 1.00 0.00 C ATOM 897 O ILE A 53 -9.402 18.815 -9.009 1.00 0.00 O ATOM 898 CB ILE A 53 -6.375 17.913 -9.836 1.00 0.00 C ATOM 899 CG1 ILE A 53 -5.776 18.161 -11.221 1.00 0.00 C ATOM 900 CG2 ILE A 53 -7.395 16.757 -9.924 1.00 0.00 C ATOM 901 CD1 ILE A 53 -6.852 18.688 -12.186 1.00 0.00 C ATOM 0 H ILE A 53 -5.318 19.277 -8.123 1.00 0.00 H new ATOM 0 HA ILE A 53 -7.367 19.825 -10.147 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.581 17.642 -9.140 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.961 18.881 -11.148 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -5.351 17.236 -11.611 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.898 15.860 -10.293 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.809 16.561 -8.935 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.199 17.033 -10.606 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.409 18.859 -13.167 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.653 17.954 -12.273 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.257 19.624 -11.803 1.00 0.00 H new ATOM 913 N TRP A 54 -8.085 18.597 -7.238 1.00 0.00 N ATOM 914 CA TRP A 54 -9.210 18.254 -6.362 1.00 0.00 C ATOM 915 C TRP A 54 -10.133 19.430 -6.347 1.00 0.00 C ATOM 916 O TRP A 54 -11.338 19.293 -6.385 1.00 0.00 O ATOM 917 CB TRP A 54 -8.637 18.016 -4.954 1.00 0.00 C ATOM 918 CG TRP A 54 -9.635 17.347 -4.029 1.00 0.00 C ATOM 919 CD1 TRP A 54 -10.887 17.068 -4.334 1.00 0.00 C ATOM 920 CD2 TRP A 54 -9.342 16.966 -2.812 1.00 0.00 C ATOM 921 NE1 TRP A 54 -11.357 16.477 -3.220 1.00 0.00 N ATOM 922 CE2 TRP A 54 -10.426 16.376 -2.201 1.00 0.00 C ATOM 923 CE3 TRP A 54 -8.153 17.122 -2.109 1.00 0.00 C ATOM 924 CZ2 TRP A 54 -10.332 15.939 -0.901 1.00 0.00 C ATOM 925 CZ3 TRP A 54 -8.064 16.688 -0.814 1.00 0.00 C ATOM 926 CH2 TRP A 54 -9.149 16.094 -0.205 1.00 0.00 C ATOM 0 H TRP A 54 -7.172 18.623 -6.785 1.00 0.00 H new ATOM 0 HA TRP A 54 -9.745 17.366 -6.698 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -7.743 17.397 -5.028 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -8.330 18.969 -4.524 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.411 17.266 -5.258 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.314 16.134 -3.134 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -7.301 17.585 -2.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -11.183 15.475 -0.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.141 16.811 -0.267 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -9.074 15.750 0.816 1.00 0.00 H new ATOM 937 N PHE A 55 -9.550 20.596 -6.321 1.00 0.00 N ATOM 938 CA PHE A 55 -10.398 21.785 -6.308 1.00 0.00 C ATOM 939 C PHE A 55 -11.144 21.902 -7.626 1.00 0.00 C ATOM 940 O PHE A 55 -12.322 22.193 -7.648 1.00 0.00 O ATOM 941 CB PHE A 55 -9.519 23.004 -6.101 1.00 0.00 C ATOM 942 CG PHE A 55 -9.342 23.207 -4.604 1.00 0.00 C ATOM 943 CD1 PHE A 55 -8.712 22.243 -3.843 1.00 0.00 C ATOM 944 CD2 PHE A 55 -9.840 24.332 -3.984 1.00 0.00 C ATOM 945 CE1 PHE A 55 -8.582 22.398 -2.489 1.00 0.00 C ATOM 946 CE2 PHE A 55 -9.714 24.487 -2.628 1.00 0.00 C ATOM 947 CZ PHE A 55 -9.086 23.524 -1.875 1.00 0.00 C ATOM 0 H PHE A 55 -8.543 20.761 -6.309 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.127 21.713 -5.501 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -8.552 22.863 -6.583 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.975 23.884 -6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -8.318 21.358 -4.320 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -10.332 25.095 -4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -8.085 21.639 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.110 25.370 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 55 -8.988 23.649 -0.807 1.00 0.00 H new ATOM 957 N GLN A 56 -10.445 21.673 -8.710 1.00 0.00 N ATOM 958 CA GLN A 56 -11.110 21.766 -10.028 1.00 0.00 C ATOM 959 C GLN A 56 -12.256 20.768 -10.094 1.00 0.00 C ATOM 960 O GLN A 56 -13.240 20.982 -10.775 1.00 0.00 O ATOM 961 CB GLN A 56 -10.095 21.409 -11.107 1.00 0.00 C ATOM 962 CG GLN A 56 -9.118 22.574 -11.294 1.00 0.00 C ATOM 963 CD GLN A 56 -9.821 23.705 -12.049 1.00 0.00 C ATOM 964 OE1 GLN A 56 -10.566 23.410 -13.080 1.00 0.00 O flip ATOM 965 NE2 GLN A 56 -9.697 24.864 -11.708 1.00 0.00 N flip ATOM 0 H GLN A 56 -9.455 21.429 -8.732 1.00 0.00 H new ATOM 0 HA GLN A 56 -11.494 22.776 -10.176 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -9.552 20.506 -10.826 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -10.606 21.195 -12.046 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -8.768 22.930 -10.325 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -8.240 22.242 -11.848 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -9.116 25.099 -10.903 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -10.174 25.602 -12.226 1.00 0.00 H new ATOM 974 N ASN A 57 -12.106 19.684 -9.379 1.00 0.00 N ATOM 975 CA ASN A 57 -13.165 18.668 -9.382 1.00 0.00 C ATOM 976 C ASN A 57 -14.301 19.199 -8.574 1.00 0.00 C ATOM 977 O ASN A 57 -15.452 19.077 -8.934 1.00 0.00 O ATOM 978 CB ASN A 57 -12.630 17.385 -8.724 1.00 0.00 C ATOM 979 CG ASN A 57 -12.337 16.339 -9.803 1.00 0.00 C ATOM 980 OD1 ASN A 57 -11.836 16.649 -10.866 1.00 0.00 O ATOM 981 ND2 ASN A 57 -12.632 15.089 -9.569 1.00 0.00 N ATOM 0 H ASN A 57 -11.294 19.471 -8.799 1.00 0.00 H new ATOM 0 HA ASN A 57 -13.487 18.444 -10.399 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -11.723 17.604 -8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -13.361 16.996 -8.015 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.442 14.379 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -13.053 14.822 -8.679 1.00 0.00 H new ATOM 988 N ARG A 58 -13.952 19.795 -7.481 1.00 0.00 N ATOM 989 CA ARG A 58 -14.971 20.355 -6.617 1.00 0.00 C ATOM 990 C ARG A 58 -15.753 21.397 -7.402 1.00 0.00 C ATOM 991 O ARG A 58 -16.893 21.699 -7.092 1.00 0.00 O ATOM 992 CB ARG A 58 -14.260 21.024 -5.435 1.00 0.00 C ATOM 993 CG ARG A 58 -14.798 20.446 -4.119 1.00 0.00 C ATOM 994 CD ARG A 58 -16.211 20.977 -3.866 1.00 0.00 C ATOM 995 NE ARG A 58 -16.140 22.088 -2.878 1.00 0.00 N ATOM 996 CZ ARG A 58 -16.277 23.318 -3.288 1.00 0.00 C ATOM 997 NH1 ARG A 58 -15.303 23.874 -3.957 1.00 0.00 N ATOM 998 NH2 ARG A 58 -17.380 23.953 -3.013 1.00 0.00 N ATOM 0 H ARG A 58 -12.991 19.912 -7.158 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.655 19.585 -6.259 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -13.185 20.860 -5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.420 22.102 -5.463 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -14.811 19.357 -4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.142 20.722 -3.294 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.654 21.329 -4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -16.852 20.179 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 58 -15.986 21.889 -1.890 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -14.452 23.347 -4.151 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.394 24.835 -4.285 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -18.118 23.488 -2.485 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -17.506 24.916 -3.325 1.00 0.00 H new ATOM 1012 N ARG A 59 -15.127 21.911 -8.444 1.00 0.00 N ATOM 1013 CA ARG A 59 -15.821 22.930 -9.262 1.00 0.00 C ATOM 1014 C ARG A 59 -16.681 22.206 -10.253 1.00 0.00 C ATOM 1015 O ARG A 59 -17.650 22.726 -10.762 1.00 0.00 O ATOM 1016 CB ARG A 59 -14.775 23.779 -10.010 1.00 0.00 C ATOM 1017 CG ARG A 59 -15.492 24.795 -10.903 1.00 0.00 C ATOM 1018 CD ARG A 59 -14.448 25.657 -11.618 1.00 0.00 C ATOM 1019 NE ARG A 59 -15.044 26.989 -11.927 1.00 0.00 N ATOM 1020 CZ ARG A 59 -15.493 27.730 -10.951 1.00 0.00 C ATOM 1021 NH1 ARG A 59 -14.850 27.731 -9.816 1.00 0.00 N ATOM 1022 NH2 ARG A 59 -16.568 28.443 -11.144 1.00 0.00 N ATOM 0 H ARG A 59 -14.184 21.666 -8.747 1.00 0.00 H new ATOM 0 HA ARG A 59 -16.427 23.585 -8.636 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -14.131 24.295 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -14.133 23.137 -10.613 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -16.117 24.280 -11.632 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -16.152 25.423 -10.304 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -13.565 25.777 -10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -14.122 25.169 -12.536 1.00 0.00 H new ATOM 0 HE ARG A 59 -15.100 27.317 -12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -14.013 27.160 -9.704 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -15.185 28.303 -9.041 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -17.043 28.415 -12.046 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -16.934 29.028 -10.393 1.00 0.00 H new ATOM 1036 N VAL A 60 -16.291 20.997 -10.501 1.00 0.00 N ATOM 1037 CA VAL A 60 -17.027 20.160 -11.443 1.00 0.00 C ATOM 1038 C VAL A 60 -18.169 19.471 -10.705 1.00 0.00 C ATOM 1039 O VAL A 60 -19.056 18.896 -11.303 1.00 0.00 O ATOM 1040 CB VAL A 60 -16.020 19.125 -11.995 1.00 0.00 C ATOM 1041 CG1 VAL A 60 -16.373 17.703 -11.528 1.00 0.00 C ATOM 1042 CG2 VAL A 60 -16.042 19.169 -13.525 1.00 0.00 C ATOM 0 H VAL A 60 -15.476 20.554 -10.077 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.457 20.739 -12.260 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.028 19.376 -11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -15.647 16.997 -11.932 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -16.352 17.662 -10.439 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.370 17.441 -11.882 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.334 18.441 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.044 18.931 -13.881 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -15.764 20.167 -13.864 1.00 0.00 H new ATOM 1052 N LYS A 61 -18.109 19.553 -9.398 1.00 0.00 N ATOM 1053 CA LYS A 61 -19.161 18.929 -8.567 1.00 0.00 C ATOM 1054 C LYS A 61 -20.284 19.922 -8.295 1.00 0.00 C ATOM 1055 O LYS A 61 -21.434 19.544 -8.179 1.00 0.00 O ATOM 1056 CB LYS A 61 -18.532 18.517 -7.223 1.00 0.00 C ATOM 1057 CG LYS A 61 -19.535 17.671 -6.434 1.00 0.00 C ATOM 1058 CD LYS A 61 -19.461 18.055 -4.952 1.00 0.00 C ATOM 1059 CE LYS A 61 -20.377 17.131 -4.145 1.00 0.00 C ATOM 1060 NZ LYS A 61 -20.475 17.598 -2.733 1.00 0.00 N ATOM 0 H LYS A 61 -17.371 20.028 -8.878 1.00 0.00 H new ATOM 0 HA LYS A 61 -19.571 18.066 -9.091 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.617 17.951 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -18.256 19.403 -6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -20.544 17.832 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -19.313 16.611 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.435 17.973 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.763 19.094 -4.818 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -21.369 17.108 -4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.991 16.112 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.100 16.961 -2.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.529 17.598 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.865 18.562 -2.712 1.00 0.00 H new ATOM 1074 N GLU A 62 -19.931 21.181 -8.204 1.00 0.00 N ATOM 1075 CA GLU A 62 -20.964 22.208 -7.941 1.00 0.00 C ATOM 1076 C GLU A 62 -21.840 22.402 -9.159 1.00 0.00 C ATOM 1077 O GLU A 62 -23.014 22.690 -9.046 1.00 0.00 O ATOM 1078 CB GLU A 62 -20.253 23.532 -7.623 1.00 0.00 C ATOM 1079 CG GLU A 62 -19.903 24.258 -8.929 1.00 0.00 C ATOM 1080 CD GLU A 62 -21.142 24.988 -9.459 1.00 0.00 C ATOM 1081 OE1 GLU A 62 -21.853 25.525 -8.625 1.00 0.00 O ATOM 1082 OE2 GLU A 62 -21.307 24.968 -10.668 1.00 0.00 O ATOM 0 H GLU A 62 -18.978 21.532 -8.301 1.00 0.00 H new ATOM 0 HA GLU A 62 -21.589 21.889 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -20.895 24.161 -7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -19.347 23.340 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -19.095 24.969 -8.756 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -19.545 23.543 -9.670 1.00 0.00 H new ATOM 1089 N LYS A 63 -21.252 22.244 -10.304 1.00 0.00 N ATOM 1090 CA LYS A 63 -22.030 22.415 -11.544 1.00 0.00 C ATOM 1091 C LYS A 63 -22.776 21.139 -11.897 1.00 0.00 C ATOM 1092 O LYS A 63 -23.605 21.130 -12.785 1.00 0.00 O ATOM 1093 CB LYS A 63 -21.069 22.765 -12.686 1.00 0.00 C ATOM 1094 CG LYS A 63 -20.007 21.672 -12.801 1.00 0.00 C ATOM 1095 CD LYS A 63 -19.097 21.968 -14.002 1.00 0.00 C ATOM 1096 CE LYS A 63 -18.096 23.068 -13.632 1.00 0.00 C ATOM 1097 NZ LYS A 63 -17.901 24.001 -14.775 1.00 0.00 N ATOM 0 H LYS A 63 -20.269 22.004 -10.431 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.758 23.213 -11.395 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -21.617 22.856 -13.624 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -20.597 23.729 -12.498 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -19.416 21.626 -11.886 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -20.483 20.699 -12.923 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -18.565 21.064 -14.299 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -19.697 22.281 -14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.456 23.618 -12.763 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -17.142 22.621 -13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.220 24.740 -14.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -17.537 23.475 -15.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.810 24.441 -15.023 1.00 0.00 H new ATOM 1111 N LYS A 64 -22.469 20.079 -11.197 1.00 0.00 N ATOM 1112 CA LYS A 64 -23.158 18.804 -11.486 1.00 0.00 C ATOM 1113 C LYS A 64 -24.646 19.035 -11.462 1.00 0.00 C ATOM 1114 O LYS A 64 -25.429 18.177 -11.820 1.00 0.00 O ATOM 1115 CB LYS A 64 -22.796 17.790 -10.390 1.00 0.00 C ATOM 1116 CG LYS A 64 -23.237 16.391 -10.830 1.00 0.00 C ATOM 1117 CD LYS A 64 -22.334 15.349 -10.164 1.00 0.00 C ATOM 1118 CE LYS A 64 -23.176 14.137 -9.762 1.00 0.00 C ATOM 1119 NZ LYS A 64 -23.682 14.293 -8.371 1.00 0.00 N ATOM 0 H LYS A 64 -21.778 20.048 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.856 18.428 -12.463 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.722 17.804 -10.206 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.284 18.060 -9.453 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.277 16.220 -10.552 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.178 16.302 -11.915 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -21.542 15.046 -10.849 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -21.850 15.778 -9.287 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.014 14.025 -10.450 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -22.577 13.229 -9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -24.252 13.462 -8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -22.878 14.378 -7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.270 15.148 -8.309 1.00 0.00 H new ATOM 1133 N VAL A 65 -25.008 20.208 -11.037 1.00 0.00 N ATOM 1134 CA VAL A 65 -26.435 20.553 -10.968 1.00 0.00 C ATOM 1135 C VAL A 65 -27.080 20.423 -12.341 1.00 0.00 C ATOM 1136 O VAL A 65 -28.268 20.195 -12.457 1.00 0.00 O ATOM 1137 CB VAL A 65 -26.541 22.012 -10.471 1.00 0.00 C ATOM 1138 CG1 VAL A 65 -26.755 22.963 -11.656 1.00 0.00 C ATOM 1139 CG2 VAL A 65 -27.719 22.126 -9.511 1.00 0.00 C ATOM 0 H VAL A 65 -24.368 20.942 -10.734 1.00 0.00 H new ATOM 0 HA VAL A 65 -26.954 19.877 -10.289 1.00 0.00 H new ATOM 0 HB VAL A 65 -25.616 22.286 -9.963 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -26.828 23.988 -11.292 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -25.914 22.882 -12.344 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -27.676 22.696 -12.175 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -27.801 23.153 -9.156 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -28.637 21.847 -10.027 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -27.563 21.460 -8.663 1.00 0.00 H new ATOM 1149 N ILE A 66 -26.279 20.565 -13.360 1.00 0.00 N ATOM 1150 CA ILE A 66 -26.818 20.454 -14.732 1.00 0.00 C ATOM 1151 C ILE A 66 -27.432 19.078 -14.964 1.00 0.00 C ATOM 1152 O ILE A 66 -28.439 18.951 -15.633 1.00 0.00 O ATOM 1153 CB ILE A 66 -25.667 20.652 -15.714 1.00 0.00 C ATOM 1154 CG1 ILE A 66 -26.202 20.663 -17.137 1.00 0.00 C ATOM 1155 CG2 ILE A 66 -24.688 19.474 -15.567 1.00 0.00 C ATOM 1156 CD1 ILE A 66 -27.310 21.712 -17.249 1.00 0.00 C ATOM 0 H ILE A 66 -25.278 20.752 -13.297 1.00 0.00 H new ATOM 0 HA ILE A 66 -27.592 21.208 -14.875 1.00 0.00 H new ATOM 0 HB ILE A 66 -25.167 21.597 -15.504 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -25.399 20.888 -17.839 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -26.589 19.679 -17.401 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -23.859 19.601 -16.263 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -24.304 19.445 -14.547 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -25.206 18.541 -15.787 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -27.698 21.724 -18.268 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -28.116 21.466 -16.557 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -26.907 22.694 -17.002 1.00 0.00 H new ATOM 1168 N ASN A 67 -26.813 18.072 -14.407 1.00 0.00 N ATOM 1169 CA ASN A 67 -27.347 16.699 -14.585 1.00 0.00 C ATOM 1170 C ASN A 67 -28.569 16.479 -13.706 1.00 0.00 C ATOM 1171 O ASN A 67 -29.527 15.853 -14.111 1.00 0.00 O ATOM 1172 CB ASN A 67 -26.255 15.701 -14.173 1.00 0.00 C ATOM 1173 CG ASN A 67 -24.892 16.225 -14.630 1.00 0.00 C ATOM 1174 OD1 ASN A 67 -24.245 16.987 -13.938 1.00 0.00 O ATOM 1175 ND2 ASN A 67 -24.422 15.843 -15.786 1.00 0.00 N ATOM 0 H ASN A 67 -25.967 18.144 -13.841 1.00 0.00 H new ATOM 0 HA ASN A 67 -27.636 16.558 -15.627 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -26.261 15.564 -13.092 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -26.451 14.726 -14.619 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -23.515 16.184 -16.106 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -24.961 15.204 -16.370 1.00 0.00 H new ATOM 1182 N LYS A 68 -28.512 17.002 -12.513 1.00 0.00 N ATOM 1183 CA LYS A 68 -29.657 16.837 -11.589 1.00 0.00 C ATOM 1184 C LYS A 68 -30.693 17.936 -11.818 1.00 0.00 C ATOM 1185 O LYS A 68 -30.825 18.446 -12.912 1.00 0.00 O ATOM 1186 CB LYS A 68 -29.127 16.934 -10.146 1.00 0.00 C ATOM 1187 CG LYS A 68 -29.554 15.688 -9.365 1.00 0.00 C ATOM 1188 CD LYS A 68 -31.029 15.815 -8.974 1.00 0.00 C ATOM 1189 CE LYS A 68 -31.378 14.712 -7.971 1.00 0.00 C ATOM 1190 NZ LYS A 68 -32.849 14.481 -7.939 1.00 0.00 N ATOM 0 H LYS A 68 -27.724 17.533 -12.143 1.00 0.00 H new ATOM 0 HA LYS A 68 -30.131 15.872 -11.765 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -28.040 17.020 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -29.515 17.831 -9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -29.403 14.795 -9.972 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -28.938 15.575 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -31.219 16.795 -8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -31.661 15.733 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -30.865 13.790 -8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -31.026 14.991 -6.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -33.068 13.730 -7.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -33.332 15.358 -7.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -33.176 14.194 -8.884 1.00 0.00 H new ATOM 1204 N LEU A 69 -31.409 18.277 -10.780 1.00 0.00 N ATOM 1205 CA LEU A 69 -32.438 19.338 -10.916 1.00 0.00 C ATOM 1206 C LEU A 69 -33.542 18.908 -11.872 1.00 0.00 C ATOM 1207 O LEU A 69 -33.334 18.818 -13.065 1.00 0.00 O ATOM 1208 CB LEU A 69 -31.765 20.601 -11.474 1.00 0.00 C ATOM 1209 CG LEU A 69 -32.530 21.833 -10.984 1.00 0.00 C ATOM 1210 CD1 LEU A 69 -34.002 21.700 -11.376 1.00 0.00 C ATOM 1211 CD2 LEU A 69 -32.419 21.923 -9.460 1.00 0.00 C ATOM 0 H LEU A 69 -31.324 17.867 -9.850 1.00 0.00 H new ATOM 0 HA LEU A 69 -32.880 19.528 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -30.726 20.649 -11.148 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -31.756 20.572 -12.564 1.00 0.00 H new ATOM 0 HG LEU A 69 -32.109 22.731 -11.436 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -34.551 22.575 -11.029 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -34.085 21.626 -12.460 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -34.421 20.804 -10.918 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -32.963 22.799 -9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -32.845 21.026 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -31.370 22.008 -9.176 1.00 0.00 H new ATOM 1223 N LYS A 70 -34.699 18.649 -11.328 1.00 0.00 N ATOM 1224 CA LYS A 70 -35.831 18.223 -12.184 1.00 0.00 C ATOM 1225 C LYS A 70 -35.907 19.077 -13.447 1.00 0.00 C ATOM 1226 O LYS A 70 -36.311 20.222 -13.400 1.00 0.00 O ATOM 1227 CB LYS A 70 -37.131 18.404 -11.381 1.00 0.00 C ATOM 1228 CG LYS A 70 -37.907 17.088 -11.374 1.00 0.00 C ATOM 1229 CD LYS A 70 -38.987 17.152 -10.296 1.00 0.00 C ATOM 1230 CE LYS A 70 -40.213 16.376 -10.769 1.00 0.00 C ATOM 1231 NZ LYS A 70 -41.062 15.987 -9.610 1.00 0.00 N ATOM 0 H LYS A 70 -34.905 18.715 -10.331 1.00 0.00 H new ATOM 0 HA LYS A 70 -35.690 17.183 -12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -36.902 18.710 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -37.738 19.195 -11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -38.360 16.913 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -37.232 16.254 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -38.612 16.731 -9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -39.254 18.189 -10.093 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -40.792 16.986 -11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -39.899 15.485 -11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -41.892 15.460 -9.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -40.512 15.387 -8.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -41.376 16.842 -9.108 1.00 0.00 H new ATOM 1245 N THR A 71 -35.513 18.505 -14.557 1.00 0.00 N ATOM 1246 CA THR A 71 -35.559 19.275 -15.824 1.00 0.00 C ATOM 1247 C THR A 71 -36.886 20.010 -15.957 1.00 0.00 C ATOM 1248 O THR A 71 -37.915 19.519 -15.540 1.00 0.00 O ATOM 1249 CB THR A 71 -35.423 18.294 -16.994 1.00 0.00 C ATOM 1250 OG1 THR A 71 -36.265 17.209 -16.671 1.00 0.00 O ATOM 1251 CG2 THR A 71 -34.014 17.688 -17.044 1.00 0.00 C ATOM 0 H THR A 71 -35.166 17.549 -14.635 1.00 0.00 H new ATOM 0 HA THR A 71 -34.749 20.004 -15.828 1.00 0.00 H new ATOM 0 HB THR A 71 -35.650 18.805 -17.930 1.00 0.00 H new ATOM 0 HG1 THR A 71 -36.225 16.540 -17.386 1.00 0.00 H new ATOM 0 HG21 THR A 71 -33.945 16.996 -17.883 1.00 0.00 H new ATOM 0 HG22 THR A 71 -33.280 18.484 -17.169 1.00 0.00 H new ATOM 0 HG23 THR A 71 -33.815 17.153 -16.115 1.00 0.00 H new ATOM 1259 N THR A 72 -36.840 21.176 -16.541 1.00 0.00 N ATOM 1260 CA THR A 72 -38.092 21.954 -16.708 1.00 0.00 C ATOM 1261 C THR A 72 -38.892 21.439 -17.900 1.00 0.00 C ATOM 1262 O THR A 72 -38.693 21.872 -19.017 1.00 0.00 O ATOM 1263 CB THR A 72 -37.721 23.419 -16.961 1.00 0.00 C ATOM 1264 OG1 THR A 72 -36.710 23.381 -17.949 1.00 0.00 O ATOM 1265 CG2 THR A 72 -37.034 24.033 -15.730 1.00 0.00 C ATOM 0 H THR A 72 -35.996 21.618 -16.906 1.00 0.00 H new ATOM 0 HA THR A 72 -38.698 21.853 -15.808 1.00 0.00 H new ATOM 0 HB THR A 72 -38.615 23.986 -17.221 1.00 0.00 H new ATOM 0 HG1 THR A 72 -37.018 22.849 -18.712 1.00 0.00 H new ATOM 0 HG21 THR A 72 -36.781 25.073 -15.936 1.00 0.00 H new ATOM 0 HG22 THR A 72 -37.709 23.986 -14.875 1.00 0.00 H new ATOM 0 HG23 THR A 72 -36.124 23.476 -15.505 1.00 0.00 H new ATOM 1273 N SER A 73 -39.783 20.522 -17.639 1.00 0.00 N ATOM 1274 CA SER A 73 -40.603 19.969 -18.744 1.00 0.00 C ATOM 1275 C SER A 73 -41.970 19.536 -18.234 1.00 0.00 C ATOM 1276 O SER A 73 -42.712 19.015 -19.049 1.00 0.00 O ATOM 1277 CB SER A 73 -39.879 18.741 -19.318 1.00 0.00 C ATOM 1278 OG SER A 73 -40.841 18.139 -20.174 1.00 0.00 O ATOM 1279 OXT SER A 73 -42.200 19.750 -17.055 1.00 0.00 O ATOM 0 H SER A 73 -39.975 20.137 -16.714 1.00 0.00 H new ATOM 0 HA SER A 73 -40.739 20.736 -19.507 1.00 0.00 H new ATOM 0 HB2 SER A 73 -38.982 19.028 -19.866 1.00 0.00 H new ATOM 0 HB3 SER A 73 -39.565 18.058 -18.528 1.00 0.00 H new ATOM 0 HG SER A 73 -41.586 18.759 -20.316 1.00 0.00 H new TER 1285 SER A 73