USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1061 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 22 SER OG : rot 149:sc= 0.166 USER MOD Set 1.2: A 100 GLN : amide:sc= 0 X(o=-0.07,f=0.15) USER MOD Set 1.3: A 119 HIS : no HE2:sc= -0.236 K(o=-0.07,f=-1.2) USER MOD Set 2.1: A 19 TYR OH : rot 180:sc= 1.05 USER MOD Set 2.2: A 102 THR OG1 : rot 168:sc= 1.4 USER MOD Set 3.1: A 82 SER OG : rot 59:sc= 0.181 USER MOD Set 3.2: A 93 HIS : no HE2:sc= -0.274 K(o=-0.095,f=-1.4!) USER MOD Set 3.3: A 95 GLN : amide:sc=-0.00197 K(o=-0.095,f=-1.4) USER MOD Set 4.1: A 40 THR OG1 : rot 105:sc= 0.0824 USER MOD Set 4.2: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 31 GLN : amide:sc= -0.0738 X(o=-0.099,f=-0.14) USER MOD Set 5.2: A 35 MET CE :methyl 169:sc= -0.0253 (180deg=-0.234) USER MOD Single : A 1 VAL N :NH3+ -173:sc= 0 (180deg=-0.0498) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 42:sc= 0.291 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= 0.00205 X(o=0.002,f=-0.043) USER MOD Single : A 20 MET CE :methyl -172:sc= 0 (180deg=-0.0751) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -19:sc= 0.355 USER MOD Single : A 36 THR OG1 : rot 86:sc= 0.933 USER MOD Single : A 37 LYS NZ :NH3+ -147:sc= -0.0204 (180deg=-1.04) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.277) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= 0.0166 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 33:sc= 0.139 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= -0.0275 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 121 THR OG1 : rot -50:sc= 0.252 USER MOD Single : A 124 CYS SG : rot 39:sc= -0.376 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 150:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.540 -15.308 -10.389 1.00 0.00 N ATOM 2 CA VAL A 1 6.358 -13.891 -9.941 1.00 0.00 C ATOM 3 C VAL A 1 7.544 -13.320 -9.074 1.00 0.00 C ATOM 4 O VAL A 1 7.337 -12.457 -8.217 1.00 0.00 O ATOM 5 CB VAL A 1 4.912 -13.777 -9.336 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.746 -14.378 -7.921 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.321 -12.351 -9.385 1.00 0.00 C ATOM 0 H1 VAL A 1 5.777 -15.565 -11.048 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.458 -15.406 -10.868 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.511 -15.940 -9.563 1.00 0.00 H new ATOM 0 HA VAL A 1 6.419 -13.209 -10.789 1.00 0.00 H new ATOM 0 HB VAL A 1 4.329 -14.403 -10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.715 -14.251 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 1 4.991 -15.440 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.415 -13.868 -7.228 1.00 0.00 H new ATOM 0 HG21 VAL A 1 3.322 -12.356 -8.949 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.960 -11.673 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.263 -12.017 -10.421 1.00 0.00 H new ATOM 18 N ASP A 2 8.792 -13.766 -9.327 1.00 0.00 N ATOM 19 CA ASP A 2 9.986 -13.417 -8.497 1.00 0.00 C ATOM 20 C ASP A 2 10.692 -12.070 -8.863 1.00 0.00 C ATOM 21 O ASP A 2 11.143 -11.379 -7.947 1.00 0.00 O ATOM 22 CB ASP A 2 10.944 -14.635 -8.485 1.00 0.00 C ATOM 23 CG ASP A 2 12.052 -14.581 -7.424 1.00 0.00 C ATOM 24 OD1 ASP A 2 11.924 -15.042 -6.292 1.00 0.00 O ATOM 25 OD2 ASP A 2 13.185 -13.964 -7.886 1.00 0.00 O ATOM 0 H ASP A 2 9.011 -14.380 -10.112 1.00 0.00 H new ATOM 0 HA ASP A 2 9.635 -13.212 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 2 10.356 -15.539 -8.328 1.00 0.00 H new ATOM 0 HB3 ASP A 2 11.407 -14.723 -9.468 1.00 0.00 H new ATOM 31 N ALA A 3 10.782 -11.679 -10.154 1.00 0.00 N ATOM 32 CA ALA A 3 11.214 -10.304 -10.558 1.00 0.00 C ATOM 33 C ALA A 3 10.375 -9.090 -10.025 1.00 0.00 C ATOM 34 O ALA A 3 10.913 -7.987 -9.893 1.00 0.00 O ATOM 35 CB ALA A 3 11.281 -10.273 -12.096 1.00 0.00 C ATOM 0 H ALA A 3 10.563 -12.290 -10.941 1.00 0.00 H new ATOM 0 HA ALA A 3 12.179 -10.150 -10.076 1.00 0.00 H new ATOM 0 HB1 ALA A 3 11.594 -9.283 -12.427 1.00 0.00 H new ATOM 0 HB2 ALA A 3 11.999 -11.015 -12.444 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.297 -10.499 -12.508 1.00 0.00 H new ATOM 41 N PHE A 4 9.090 -9.304 -9.689 1.00 0.00 N ATOM 42 CA PHE A 4 8.252 -8.340 -8.920 1.00 0.00 C ATOM 43 C PHE A 4 8.630 -8.117 -7.417 1.00 0.00 C ATOM 44 O PHE A 4 8.200 -7.107 -6.856 1.00 0.00 O ATOM 45 CB PHE A 4 6.769 -8.820 -8.998 1.00 0.00 C ATOM 46 CG PHE A 4 6.106 -8.730 -10.385 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.475 -7.546 -10.768 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.162 -9.803 -11.284 1.00 0.00 C ATOM 49 CE1 PHE A 4 4.934 -7.423 -12.043 1.00 0.00 C ATOM 50 CE2 PHE A 4 5.607 -9.680 -12.558 1.00 0.00 C ATOM 51 CZ PHE A 4 5.003 -8.485 -12.940 1.00 0.00 C ATOM 0 H PHE A 4 8.591 -10.157 -9.942 1.00 0.00 H new ATOM 0 HA PHE A 4 8.427 -7.372 -9.390 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.724 -9.856 -8.662 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.179 -8.231 -8.296 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.407 -6.723 -10.072 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.636 -10.728 -10.990 1.00 0.00 H new ATOM 0 HE1 PHE A 4 4.458 -6.500 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.646 -10.511 -13.247 1.00 0.00 H new ATOM 0 HZ PHE A 4 4.588 -8.382 -13.932 1.00 0.00 H new ATOM 61 N LEU A 5 9.370 -9.028 -6.752 1.00 0.00 N ATOM 62 CA LEU A 5 9.590 -8.984 -5.283 1.00 0.00 C ATOM 63 C LEU A 5 10.705 -7.968 -4.893 1.00 0.00 C ATOM 64 O LEU A 5 11.825 -8.018 -5.412 1.00 0.00 O ATOM 65 CB LEU A 5 9.919 -10.399 -4.725 1.00 0.00 C ATOM 66 CG LEU A 5 8.937 -11.568 -5.028 1.00 0.00 C ATOM 67 CD1 LEU A 5 9.404 -12.856 -4.323 1.00 0.00 C ATOM 68 CD2 LEU A 5 7.469 -11.268 -4.673 1.00 0.00 C ATOM 0 H LEU A 5 9.832 -9.813 -7.211 1.00 0.00 H new ATOM 0 HA LEU A 5 8.660 -8.642 -4.830 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.900 -10.684 -5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 5 10.009 -10.315 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 5 8.961 -11.703 -6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.708 -13.665 -4.544 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.398 -13.126 -4.679 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.437 -12.690 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 5 6.852 -12.133 -4.915 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.389 -11.052 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.125 -10.406 -5.245 1.00 0.00 H new ATOM 80 N GLY A 6 10.372 -7.052 -3.970 1.00 0.00 N ATOM 81 CA GLY A 6 11.301 -5.990 -3.518 1.00 0.00 C ATOM 82 C GLY A 6 10.587 -4.749 -2.947 1.00 0.00 C ATOM 83 O GLY A 6 9.357 -4.640 -2.954 1.00 0.00 O ATOM 0 H GLY A 6 9.459 -7.021 -3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 6 11.965 -6.399 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.927 -5.685 -4.357 1.00 0.00 H new ATOM 87 N THR A 7 11.393 -3.779 -2.490 1.00 0.00 N ATOM 88 CA THR A 7 10.902 -2.416 -2.135 1.00 0.00 C ATOM 89 C THR A 7 11.065 -1.515 -3.398 1.00 0.00 C ATOM 90 O THR A 7 12.090 -1.570 -4.084 1.00 0.00 O ATOM 91 CB THR A 7 11.676 -1.871 -0.896 1.00 0.00 C ATOM 92 OG1 THR A 7 11.591 -2.791 0.189 1.00 0.00 O ATOM 93 CG2 THR A 7 11.159 -0.525 -0.357 1.00 0.00 C ATOM 0 H THR A 7 12.396 -3.903 -2.353 1.00 0.00 H new ATOM 0 HA THR A 7 9.850 -2.431 -1.849 1.00 0.00 H new ATOM 0 HB THR A 7 12.695 -1.733 -1.258 1.00 0.00 H new ATOM 0 HG1 THR A 7 12.083 -2.436 0.958 1.00 0.00 H new ATOM 0 HG21 THR A 7 11.756 -0.224 0.504 1.00 0.00 H new ATOM 0 HG22 THR A 7 11.237 0.233 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 7 10.117 -0.630 -0.056 1.00 0.00 H new ATOM 101 N TRP A 8 10.040 -0.709 -3.714 1.00 0.00 N ATOM 102 CA TRP A 8 9.980 0.053 -4.992 1.00 0.00 C ATOM 103 C TRP A 8 9.477 1.490 -4.689 1.00 0.00 C ATOM 104 O TRP A 8 8.313 1.683 -4.324 1.00 0.00 O ATOM 105 CB TRP A 8 9.045 -0.630 -6.027 1.00 0.00 C ATOM 106 CG TRP A 8 9.419 -2.045 -6.489 1.00 0.00 C ATOM 107 CD1 TRP A 8 8.961 -3.232 -5.880 1.00 0.00 C ATOM 108 CD2 TRP A 8 10.167 -2.453 -7.582 1.00 0.00 C ATOM 109 NE1 TRP A 8 9.411 -4.375 -6.557 1.00 0.00 N ATOM 110 CE2 TRP A 8 10.144 -3.872 -7.616 1.00 0.00 C ATOM 111 CE3 TRP A 8 10.856 -1.724 -8.589 1.00 0.00 C ATOM 112 CZ2 TRP A 8 10.774 -4.570 -8.670 1.00 0.00 C ATOM 113 CZ3 TRP A 8 11.511 -2.439 -9.593 1.00 0.00 C ATOM 114 CH2 TRP A 8 11.446 -3.835 -9.650 1.00 0.00 C ATOM 0 H TRP A 8 9.234 -0.561 -3.106 1.00 0.00 H new ATOM 0 HA TRP A 8 10.978 0.082 -5.428 1.00 0.00 H new ATOM 0 HB2 TRP A 8 8.042 -0.668 -5.602 1.00 0.00 H new ATOM 0 HB3 TRP A 8 8.993 0.010 -6.908 1.00 0.00 H new ATOM 0 HD1 TRP A 8 8.338 -3.258 -4.998 1.00 0.00 H new ATOM 0 HE1 TRP A 8 9.237 -5.352 -6.322 1.00 0.00 H new ATOM 0 HE3 TRP A 8 10.872 -0.644 -8.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 10.737 -5.648 -8.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 12.079 -1.904 -10.340 1.00 0.00 H new ATOM 0 HH2 TRP A 8 11.924 -4.355 -10.467 1.00 0.00 H new ATOM 125 N LYS A 9 10.342 2.499 -4.889 1.00 0.00 N ATOM 126 CA LYS A 9 9.944 3.932 -4.785 1.00 0.00 C ATOM 127 C LYS A 9 9.539 4.511 -6.174 1.00 0.00 C ATOM 128 O LYS A 9 10.058 4.115 -7.224 1.00 0.00 O ATOM 129 CB LYS A 9 11.071 4.778 -4.132 1.00 0.00 C ATOM 130 CG LYS A 9 11.312 4.498 -2.628 1.00 0.00 C ATOM 131 CD LYS A 9 11.883 5.687 -1.827 1.00 0.00 C ATOM 132 CE LYS A 9 10.867 6.817 -1.562 1.00 0.00 C ATOM 133 NZ LYS A 9 11.464 7.885 -0.741 1.00 0.00 N ATOM 0 H LYS A 9 11.324 2.359 -5.124 1.00 0.00 H new ATOM 0 HA LYS A 9 9.068 3.986 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.000 4.598 -4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.830 5.834 -4.255 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.369 4.194 -2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.997 3.655 -2.536 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.259 5.320 -0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.735 6.099 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.524 7.231 -2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.991 6.411 -1.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.759 8.632 -0.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.769 7.491 0.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.285 8.286 -1.237 1.00 0.00 H new ATOM 146 N LEU A 10 8.597 5.475 -6.155 1.00 0.00 N ATOM 147 CA LEU A 10 8.064 6.119 -7.384 1.00 0.00 C ATOM 148 C LEU A 10 9.102 7.068 -8.060 1.00 0.00 C ATOM 149 O LEU A 10 9.772 7.880 -7.415 1.00 0.00 O ATOM 150 CB LEU A 10 6.756 6.869 -7.013 1.00 0.00 C ATOM 151 CG LEU A 10 5.943 7.484 -8.188 1.00 0.00 C ATOM 152 CD1 LEU A 10 5.186 6.408 -8.986 1.00 0.00 C ATOM 153 CD2 LEU A 10 4.979 8.578 -7.701 1.00 0.00 C ATOM 0 H LEU A 10 8.182 5.832 -5.294 1.00 0.00 H new ATOM 0 HA LEU A 10 7.852 5.348 -8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.107 6.176 -6.477 1.00 0.00 H new ATOM 0 HB3 LEU A 10 7.009 7.670 -6.319 1.00 0.00 H new ATOM 0 HG LEU A 10 6.666 7.948 -8.859 1.00 0.00 H new ATOM 0 HD11 LEU A 10 4.631 6.880 -9.797 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.898 5.694 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.492 5.887 -8.327 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.429 8.983 -8.551 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.277 8.152 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.546 9.376 -7.222 1.00 0.00 H new ATOM 165 N VAL A 11 9.172 6.932 -9.388 1.00 0.00 N ATOM 166 CA VAL A 11 10.108 7.671 -10.276 1.00 0.00 C ATOM 167 C VAL A 11 9.348 8.641 -11.255 1.00 0.00 C ATOM 168 O VAL A 11 9.807 9.772 -11.436 1.00 0.00 O ATOM 169 CB VAL A 11 11.091 6.593 -10.887 1.00 0.00 C ATOM 170 CG1 VAL A 11 11.316 6.620 -12.408 1.00 0.00 C ATOM 171 CG2 VAL A 11 12.456 6.616 -10.169 1.00 0.00 C ATOM 0 H VAL A 11 8.567 6.290 -9.900 1.00 0.00 H new ATOM 0 HA VAL A 11 10.736 8.390 -9.750 1.00 0.00 H new ATOM 0 HB VAL A 11 10.556 5.660 -10.708 1.00 0.00 H new ATOM 0 HG11 VAL A 11 12.011 5.828 -12.687 1.00 0.00 H new ATOM 0 HG12 VAL A 11 10.366 6.466 -12.919 1.00 0.00 H new ATOM 0 HG13 VAL A 11 11.731 7.585 -12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 11 13.112 5.865 -10.610 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.908 7.602 -10.279 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.314 6.398 -9.111 1.00 0.00 H new ATOM 181 N ASP A 12 8.230 8.220 -11.892 1.00 0.00 N ATOM 182 CA ASP A 12 7.440 9.067 -12.836 1.00 0.00 C ATOM 183 C ASP A 12 5.934 9.093 -12.424 1.00 0.00 C ATOM 184 O ASP A 12 5.399 8.121 -11.884 1.00 0.00 O ATOM 185 CB ASP A 12 7.642 8.491 -14.268 1.00 0.00 C ATOM 186 CG ASP A 12 7.058 9.298 -15.430 1.00 0.00 C ATOM 187 OD1 ASP A 12 6.139 8.890 -16.138 1.00 0.00 O ATOM 188 OD2 ASP A 12 7.672 10.511 -15.586 1.00 0.00 O ATOM 0 H ASP A 12 7.844 7.284 -11.770 1.00 0.00 H new ATOM 0 HA ASP A 12 7.784 10.101 -12.809 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.712 8.376 -14.439 1.00 0.00 H new ATOM 0 HB3 ASP A 12 7.206 7.492 -14.296 1.00 0.00 H new ATOM 194 N SER A 13 5.240 10.203 -12.741 1.00 0.00 N ATOM 195 CA SER A 13 3.754 10.280 -12.666 1.00 0.00 C ATOM 196 C SER A 13 3.204 11.186 -13.804 1.00 0.00 C ATOM 197 O SER A 13 3.015 12.395 -13.626 1.00 0.00 O ATOM 198 CB SER A 13 3.293 10.723 -11.258 1.00 0.00 C ATOM 199 OG SER A 13 3.782 12.009 -10.888 1.00 0.00 O ATOM 0 H SER A 13 5.681 11.068 -13.054 1.00 0.00 H new ATOM 0 HA SER A 13 3.334 9.286 -12.822 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.204 10.732 -11.225 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.628 9.989 -10.525 1.00 0.00 H new ATOM 0 HG SER A 13 3.714 12.618 -11.653 1.00 0.00 H new ATOM 205 N LYS A 14 2.932 10.578 -14.972 1.00 0.00 N ATOM 206 CA LYS A 14 2.342 11.283 -16.147 1.00 0.00 C ATOM 207 C LYS A 14 0.829 10.943 -16.240 1.00 0.00 C ATOM 208 O LYS A 14 0.463 9.769 -16.289 1.00 0.00 O ATOM 209 CB LYS A 14 3.082 10.863 -17.446 1.00 0.00 C ATOM 210 CG LYS A 14 4.492 11.471 -17.607 1.00 0.00 C ATOM 211 CD LYS A 14 5.217 10.964 -18.873 1.00 0.00 C ATOM 212 CE LYS A 14 6.639 11.523 -19.074 1.00 0.00 C ATOM 213 NZ LYS A 14 6.652 12.961 -19.410 1.00 0.00 N ATOM 0 H LYS A 14 3.111 9.588 -15.138 1.00 0.00 H new ATOM 0 HA LYS A 14 2.456 12.360 -16.025 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.165 9.776 -17.466 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.475 11.153 -18.304 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.412 12.557 -17.649 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.090 11.229 -16.729 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.272 9.876 -18.831 1.00 0.00 H new ATOM 0 HD3 LYS A 14 4.615 11.219 -19.745 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.218 11.363 -18.165 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.134 10.965 -19.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 7.634 13.280 -19.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 6.124 13.116 -20.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.207 13.501 -18.641 1.00 0.00 H new ATOM 226 N ASN A 15 -0.041 11.973 -16.273 1.00 0.00 N ATOM 227 CA ASN A 15 -1.535 11.821 -16.338 1.00 0.00 C ATOM 228 C ASN A 15 -2.273 11.325 -15.037 1.00 0.00 C ATOM 229 O ASN A 15 -3.447 10.946 -15.118 1.00 0.00 O ATOM 230 CB ASN A 15 -2.042 11.068 -17.615 1.00 0.00 C ATOM 231 CG ASN A 15 -1.614 11.611 -18.990 1.00 0.00 C ATOM 232 OD1 ASN A 15 -1.346 12.797 -19.174 1.00 0.00 O ATOM 233 ND2 ASN A 15 -1.569 10.755 -19.995 1.00 0.00 N ATOM 0 H ASN A 15 0.262 12.947 -16.256 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.839 12.865 -16.419 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.709 10.032 -17.546 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.132 11.055 -17.585 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -1.311 11.077 -20.928 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.792 9.772 -19.838 1.00 0.00 H new ATOM 240 N PHE A 16 -1.654 11.378 -13.834 1.00 0.00 N ATOM 241 CA PHE A 16 -2.315 10.959 -12.558 1.00 0.00 C ATOM 242 C PHE A 16 -3.478 11.887 -12.078 1.00 0.00 C ATOM 243 O PHE A 16 -4.518 11.371 -11.670 1.00 0.00 O ATOM 244 CB PHE A 16 -1.235 10.712 -11.467 1.00 0.00 C ATOM 245 CG PHE A 16 -1.726 9.992 -10.192 1.00 0.00 C ATOM 246 CD1 PHE A 16 -2.242 8.690 -10.246 1.00 0.00 C ATOM 247 CD2 PHE A 16 -1.663 10.647 -8.958 1.00 0.00 C ATOM 248 CE1 PHE A 16 -2.682 8.057 -9.087 1.00 0.00 C ATOM 249 CE2 PHE A 16 -2.097 10.008 -7.799 1.00 0.00 C ATOM 250 CZ PHE A 16 -2.606 8.715 -7.864 1.00 0.00 C ATOM 0 H PHE A 16 -0.696 11.706 -13.712 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.830 10.021 -12.763 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -0.428 10.125 -11.906 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -0.809 11.673 -11.179 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.299 8.174 -11.193 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.276 11.654 -8.903 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.082 7.055 -9.137 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.038 10.517 -6.848 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.942 8.222 -6.964 1.00 0.00 H new ATOM 260 N ASP A 17 -3.330 13.224 -12.167 1.00 0.00 N ATOM 261 CA ASP A 17 -4.452 14.202 -12.032 1.00 0.00 C ATOM 262 C ASP A 17 -5.726 13.911 -12.899 1.00 0.00 C ATOM 263 O ASP A 17 -6.834 13.925 -12.363 1.00 0.00 O ATOM 264 CB ASP A 17 -3.875 15.612 -12.344 1.00 0.00 C ATOM 265 CG ASP A 17 -4.668 16.774 -11.743 1.00 0.00 C ATOM 266 OD1 ASP A 17 -4.382 17.303 -10.671 1.00 0.00 O ATOM 267 OD2 ASP A 17 -5.734 17.140 -12.522 1.00 0.00 O ATOM 0 H ASP A 17 -2.427 13.668 -12.335 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.826 14.121 -11.011 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.850 15.660 -11.975 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.831 15.741 -13.425 1.00 0.00 H new ATOM 273 N ASP A 18 -5.550 13.643 -14.208 1.00 0.00 N ATOM 274 CA ASP A 18 -6.648 13.198 -15.124 1.00 0.00 C ATOM 275 C ASP A 18 -7.366 11.869 -14.715 1.00 0.00 C ATOM 276 O ASP A 18 -8.595 11.833 -14.625 1.00 0.00 O ATOM 277 CB ASP A 18 -6.081 13.115 -16.573 1.00 0.00 C ATOM 278 CG ASP A 18 -7.112 13.236 -17.706 1.00 0.00 C ATOM 279 OD1 ASP A 18 -8.190 13.817 -17.596 1.00 0.00 O ATOM 280 OD2 ASP A 18 -6.677 12.638 -18.860 1.00 0.00 O ATOM 0 H ASP A 18 -4.645 13.726 -14.672 1.00 0.00 H new ATOM 0 HA ASP A 18 -7.437 13.947 -15.054 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.339 13.904 -16.698 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -5.558 12.165 -16.684 1.00 0.00 H new ATOM 286 N TYR A 19 -6.583 10.809 -14.444 1.00 0.00 N ATOM 287 CA TYR A 19 -7.066 9.529 -13.844 1.00 0.00 C ATOM 288 C TYR A 19 -7.888 9.671 -12.512 1.00 0.00 C ATOM 289 O TYR A 19 -8.988 9.123 -12.408 1.00 0.00 O ATOM 290 CB TYR A 19 -5.811 8.606 -13.732 1.00 0.00 C ATOM 291 CG TYR A 19 -6.034 7.257 -13.030 1.00 0.00 C ATOM 292 CD1 TYR A 19 -6.670 6.212 -13.701 1.00 0.00 C ATOM 293 CD2 TYR A 19 -5.700 7.107 -11.678 1.00 0.00 C ATOM 294 CE1 TYR A 19 -6.981 5.036 -13.028 1.00 0.00 C ATOM 295 CE2 TYR A 19 -6.028 5.934 -11.002 1.00 0.00 C ATOM 296 CZ TYR A 19 -6.677 4.904 -11.675 1.00 0.00 C ATOM 297 OH TYR A 19 -6.989 3.743 -11.018 1.00 0.00 O ATOM 0 H TYR A 19 -5.581 10.807 -14.634 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.821 9.083 -14.491 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.434 8.414 -14.736 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.031 9.148 -13.197 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.921 6.317 -14.746 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.187 7.903 -11.158 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -7.459 4.223 -13.555 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -5.779 5.824 -9.957 1.00 0.00 H new ATOM 0 HH TYR A 19 -6.710 3.812 -10.081 1.00 0.00 H new ATOM 307 N MET A 20 -7.347 10.391 -11.517 1.00 0.00 N ATOM 308 CA MET A 20 -8.028 10.673 -10.221 1.00 0.00 C ATOM 309 C MET A 20 -9.319 11.553 -10.326 1.00 0.00 C ATOM 310 O MET A 20 -10.312 11.248 -9.663 1.00 0.00 O ATOM 311 CB MET A 20 -6.978 11.302 -9.267 1.00 0.00 C ATOM 312 CG MET A 20 -5.834 10.369 -8.810 1.00 0.00 C ATOM 313 SD MET A 20 -6.049 9.868 -7.090 1.00 0.00 S ATOM 314 CE MET A 20 -5.376 11.321 -6.266 1.00 0.00 C ATOM 0 H MET A 20 -6.416 10.803 -11.579 1.00 0.00 H new ATOM 0 HA MET A 20 -8.403 9.727 -9.830 1.00 0.00 H new ATOM 0 HB2 MET A 20 -6.538 12.168 -9.763 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.496 11.671 -8.381 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.805 9.486 -9.448 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.877 10.878 -8.926 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.298 11.129 -5.196 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.387 11.542 -6.668 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.035 12.173 -6.434 1.00 0.00 H new ATOM 324 N LYS A 21 -9.331 12.597 -11.181 1.00 0.00 N ATOM 325 CA LYS A 21 -10.562 13.327 -11.594 1.00 0.00 C ATOM 326 C LYS A 21 -11.689 12.432 -12.224 1.00 0.00 C ATOM 327 O LYS A 21 -12.848 12.561 -11.823 1.00 0.00 O ATOM 328 CB LYS A 21 -10.087 14.469 -12.536 1.00 0.00 C ATOM 329 CG LYS A 21 -11.132 15.556 -12.861 1.00 0.00 C ATOM 330 CD LYS A 21 -10.701 16.552 -13.965 1.00 0.00 C ATOM 331 CE LYS A 21 -9.426 17.389 -13.720 1.00 0.00 C ATOM 332 NZ LYS A 21 -9.566 18.335 -12.597 1.00 0.00 N ATOM 0 H LYS A 21 -8.483 12.965 -11.611 1.00 0.00 H new ATOM 0 HA LYS A 21 -11.064 13.721 -10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -9.220 14.950 -12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.751 14.024 -13.473 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.058 15.071 -13.169 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -11.352 16.115 -11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.560 15.989 -14.888 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.527 17.242 -14.135 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -8.590 16.718 -13.521 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.182 17.943 -14.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.681 18.868 -12.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.345 18.996 -12.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -9.771 17.809 -11.724 1.00 0.00 H new ATOM 345 N SER A 22 -11.346 11.511 -13.151 1.00 0.00 N ATOM 346 CA SER A 22 -12.277 10.468 -13.671 1.00 0.00 C ATOM 347 C SER A 22 -12.872 9.472 -12.612 1.00 0.00 C ATOM 348 O SER A 22 -14.057 9.140 -12.706 1.00 0.00 O ATOM 349 CB SER A 22 -11.552 9.733 -14.824 1.00 0.00 C ATOM 350 OG SER A 22 -12.448 8.891 -15.542 1.00 0.00 O ATOM 0 H SER A 22 -10.415 11.464 -13.565 1.00 0.00 H new ATOM 0 HA SER A 22 -13.173 10.982 -14.020 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.111 10.462 -15.503 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.733 9.137 -14.421 1.00 0.00 H new ATOM 0 HG SER A 22 -12.168 8.839 -16.480 1.00 0.00 H new ATOM 356 N LEU A 23 -12.090 9.029 -11.604 1.00 0.00 N ATOM 357 CA LEU A 23 -12.616 8.289 -10.420 1.00 0.00 C ATOM 358 C LEU A 23 -13.579 9.059 -9.451 1.00 0.00 C ATOM 359 O LEU A 23 -14.343 8.405 -8.733 1.00 0.00 O ATOM 360 CB LEU A 23 -11.395 7.780 -9.596 1.00 0.00 C ATOM 361 CG LEU A 23 -10.548 6.619 -10.180 1.00 0.00 C ATOM 362 CD1 LEU A 23 -9.335 6.348 -9.281 1.00 0.00 C ATOM 363 CD2 LEU A 23 -11.317 5.298 -10.278 1.00 0.00 C ATOM 0 H LEU A 23 -11.080 9.170 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.239 7.500 -10.842 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.729 8.627 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -11.761 7.466 -8.618 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.261 6.943 -11.181 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.747 5.531 -9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.719 7.245 -9.221 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.676 6.075 -8.282 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.667 4.528 -10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.648 4.995 -9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.184 5.429 -10.925 1.00 0.00 H new ATOM 375 N GLY A 24 -13.502 10.401 -9.382 1.00 0.00 N ATOM 376 CA GLY A 24 -14.218 11.218 -8.374 1.00 0.00 C ATOM 377 C GLY A 24 -13.312 11.612 -7.192 1.00 0.00 C ATOM 378 O GLY A 24 -13.487 11.096 -6.084 1.00 0.00 O ATOM 0 H GLY A 24 -12.939 10.956 -10.026 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.605 12.120 -8.849 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.077 10.660 -8.001 1.00 0.00 H new ATOM 382 N VAL A 25 -12.343 12.511 -7.444 1.00 0.00 N ATOM 383 CA VAL A 25 -11.360 12.972 -6.422 1.00 0.00 C ATOM 384 C VAL A 25 -11.147 14.492 -6.704 1.00 0.00 C ATOM 385 O VAL A 25 -10.694 14.881 -7.790 1.00 0.00 O ATOM 386 CB VAL A 25 -10.007 12.167 -6.431 1.00 0.00 C ATOM 387 CG1 VAL A 25 -9.052 12.615 -5.299 1.00 0.00 C ATOM 388 CG2 VAL A 25 -10.156 10.627 -6.331 1.00 0.00 C ATOM 0 H VAL A 25 -12.212 12.944 -8.358 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.747 12.795 -5.419 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.593 12.402 -7.412 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.133 12.031 -5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.817 13.673 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.533 12.457 -4.334 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.169 10.164 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.664 10.370 -5.401 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.740 10.262 -7.176 1.00 0.00 H new ATOM 398 N GLY A 26 -11.454 15.344 -5.709 1.00 0.00 N ATOM 399 CA GLY A 26 -11.314 16.815 -5.840 1.00 0.00 C ATOM 400 C GLY A 26 -9.885 17.370 -5.632 1.00 0.00 C ATOM 401 O GLY A 26 -8.881 16.670 -5.804 1.00 0.00 O ATOM 0 H GLY A 26 -11.803 15.042 -4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -11.658 17.108 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.978 17.291 -5.119 1.00 0.00 H new ATOM 405 N PHE A 27 -9.807 18.664 -5.282 1.00 0.00 N ATOM 406 CA PHE A 27 -8.510 19.358 -5.034 1.00 0.00 C ATOM 407 C PHE A 27 -7.790 18.882 -3.726 1.00 0.00 C ATOM 408 O PHE A 27 -8.417 18.312 -2.829 1.00 0.00 O ATOM 409 CB PHE A 27 -8.725 20.903 -5.119 1.00 0.00 C ATOM 410 CG PHE A 27 -9.296 21.608 -3.869 1.00 0.00 C ATOM 411 CD1 PHE A 27 -10.670 21.596 -3.602 1.00 0.00 C ATOM 412 CD2 PHE A 27 -8.425 22.197 -2.945 1.00 0.00 C ATOM 413 CE1 PHE A 27 -11.160 22.143 -2.417 1.00 0.00 C ATOM 414 CE2 PHE A 27 -8.915 22.740 -1.761 1.00 0.00 C ATOM 415 CZ PHE A 27 -10.280 22.706 -1.495 1.00 0.00 C ATOM 0 H PHE A 27 -10.624 19.262 -5.161 1.00 0.00 H new ATOM 0 HA PHE A 27 -7.809 19.076 -5.820 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.767 21.364 -5.358 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -9.394 21.105 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -11.353 21.161 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -7.366 22.230 -3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -12.221 22.130 -2.214 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.236 23.187 -1.050 1.00 0.00 H new ATOM 0 HZ PHE A 27 -10.659 23.117 -0.571 1.00 0.00 H new ATOM 425 N ALA A 28 -6.470 19.143 -3.633 1.00 0.00 N ATOM 426 CA ALA A 28 -5.622 18.799 -2.455 1.00 0.00 C ATOM 427 C ALA A 28 -5.188 17.306 -2.356 1.00 0.00 C ATOM 428 O ALA A 28 -3.994 17.037 -2.225 1.00 0.00 O ATOM 429 CB ALA A 28 -6.117 19.411 -1.126 1.00 0.00 C ATOM 0 H ALA A 28 -5.949 19.604 -4.379 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.682 19.310 -2.662 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -5.448 19.115 -0.318 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -6.128 20.498 -1.208 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -7.124 19.053 -0.913 1.00 0.00 H new ATOM 435 N THR A 29 -6.123 16.344 -2.472 1.00 0.00 N ATOM 436 CA THR A 29 -5.789 14.896 -2.655 1.00 0.00 C ATOM 437 C THR A 29 -5.187 14.563 -4.067 1.00 0.00 C ATOM 438 O THR A 29 -4.254 13.760 -4.129 1.00 0.00 O ATOM 439 CB THR A 29 -7.015 14.006 -2.274 1.00 0.00 C ATOM 440 OG1 THR A 29 -7.473 14.327 -0.963 1.00 0.00 O ATOM 441 CG2 THR A 29 -6.738 12.491 -2.262 1.00 0.00 C ATOM 0 H THR A 29 -7.125 16.533 -2.443 1.00 0.00 H new ATOM 0 HA THR A 29 -4.980 14.656 -1.965 1.00 0.00 H new ATOM 0 HB THR A 29 -7.747 14.221 -3.052 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.242 13.763 -0.738 1.00 0.00 H new ATOM 0 HG21 THR A 29 -7.647 11.957 -1.987 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.416 12.172 -3.253 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.954 12.270 -1.538 1.00 0.00 H new ATOM 449 N ARG A 30 -5.648 15.190 -5.177 1.00 0.00 N ATOM 450 CA ARG A 30 -4.910 15.177 -6.481 1.00 0.00 C ATOM 451 C ARG A 30 -3.453 15.753 -6.430 1.00 0.00 C ATOM 452 O ARG A 30 -2.543 15.135 -6.990 1.00 0.00 O ATOM 453 CB ARG A 30 -5.741 15.882 -7.592 1.00 0.00 C ATOM 454 CG ARG A 30 -6.967 15.094 -8.108 1.00 0.00 C ATOM 455 CD ARG A 30 -7.676 15.717 -9.331 1.00 0.00 C ATOM 456 NE ARG A 30 -8.524 16.894 -8.999 1.00 0.00 N ATOM 457 CZ ARG A 30 -8.207 18.179 -9.210 1.00 0.00 C ATOM 458 NH1 ARG A 30 -7.058 18.589 -9.721 1.00 0.00 N ATOM 459 NH2 ARG A 30 -9.096 19.090 -8.888 1.00 0.00 N ATOM 0 H ARG A 30 -6.524 15.712 -5.204 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.786 14.121 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.084 16.844 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -5.084 16.090 -8.436 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.648 14.084 -8.367 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.689 15.002 -7.296 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.924 16.017 -10.061 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.296 14.957 -9.806 1.00 0.00 H new ATOM 0 HE ARG A 30 -9.431 16.705 -8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -6.344 17.909 -9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.885 19.586 -9.854 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.993 18.810 -8.491 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -8.890 20.078 -9.034 1.00 0.00 H new ATOM 473 N GLN A 31 -3.234 16.903 -5.759 1.00 0.00 N ATOM 474 CA GLN A 31 -1.888 17.508 -5.581 1.00 0.00 C ATOM 475 C GLN A 31 -0.925 16.705 -4.651 1.00 0.00 C ATOM 476 O GLN A 31 0.196 16.407 -5.074 1.00 0.00 O ATOM 477 CB GLN A 31 -2.120 18.982 -5.141 1.00 0.00 C ATOM 478 CG GLN A 31 -0.908 19.940 -5.210 1.00 0.00 C ATOM 479 CD GLN A 31 0.148 19.781 -4.103 1.00 0.00 C ATOM 480 OE1 GLN A 31 -0.159 19.760 -2.912 1.00 0.00 O ATOM 481 NE2 GLN A 31 1.414 19.673 -4.461 1.00 0.00 N ATOM 0 H GLN A 31 -3.982 17.442 -5.323 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.344 17.476 -6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -2.915 19.398 -5.760 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -2.486 18.974 -4.114 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -0.417 19.803 -6.174 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -1.279 20.964 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 31 1.668 19.690 -5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 31 2.138 19.572 -3.750 1.00 0.00 H new ATOM 490 N VAL A 32 -1.338 16.358 -3.416 1.00 0.00 N ATOM 491 CA VAL A 32 -0.480 15.607 -2.447 1.00 0.00 C ATOM 492 C VAL A 32 -0.162 14.146 -2.910 1.00 0.00 C ATOM 493 O VAL A 32 0.985 13.731 -2.750 1.00 0.00 O ATOM 494 CB VAL A 32 -1.047 15.715 -0.985 1.00 0.00 C ATOM 495 CG1 VAL A 32 -0.249 14.910 0.071 1.00 0.00 C ATOM 496 CG2 VAL A 32 -1.114 17.175 -0.466 1.00 0.00 C ATOM 0 H VAL A 32 -2.265 16.583 -3.054 1.00 0.00 H new ATOM 0 HA VAL A 32 0.496 16.092 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 32 -2.046 15.291 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -0.708 15.040 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -0.256 13.853 -0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 32 0.780 15.270 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.514 17.183 0.548 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.113 17.607 -0.465 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -1.762 17.763 -1.116 1.00 0.00 H new ATOM 506 N ALA A 33 -1.113 13.386 -3.489 1.00 0.00 N ATOM 507 CA ALA A 33 -0.834 12.019 -4.023 1.00 0.00 C ATOM 508 C ALA A 33 0.028 11.926 -5.329 1.00 0.00 C ATOM 509 O ALA A 33 0.712 10.914 -5.523 1.00 0.00 O ATOM 510 CB ALA A 33 -2.176 11.287 -4.172 1.00 0.00 C ATOM 0 H ALA A 33 -2.081 13.686 -3.603 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.184 11.536 -3.294 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.002 10.284 -4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.664 11.220 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.816 11.838 -4.861 1.00 0.00 H new ATOM 516 N SER A 34 0.028 12.956 -6.203 1.00 0.00 N ATOM 517 CA SER A 34 1.055 13.114 -7.277 1.00 0.00 C ATOM 518 C SER A 34 2.496 13.457 -6.770 1.00 0.00 C ATOM 519 O SER A 34 3.452 12.801 -7.192 1.00 0.00 O ATOM 520 CB SER A 34 0.548 14.101 -8.358 1.00 0.00 C ATOM 521 OG SER A 34 0.399 15.431 -7.865 1.00 0.00 O ATOM 0 H SER A 34 -0.672 13.698 -6.192 1.00 0.00 H new ATOM 0 HA SER A 34 1.178 12.130 -7.729 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.245 14.105 -9.196 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.410 13.751 -8.742 1.00 0.00 H new ATOM 0 HG SER A 34 0.345 15.413 -6.887 1.00 0.00 H new ATOM 527 N MET A 35 2.640 14.438 -5.854 1.00 0.00 N ATOM 528 CA MET A 35 3.919 14.757 -5.156 1.00 0.00 C ATOM 529 C MET A 35 4.529 13.622 -4.259 1.00 0.00 C ATOM 530 O MET A 35 5.750 13.447 -4.247 1.00 0.00 O ATOM 531 CB MET A 35 3.632 16.064 -4.361 1.00 0.00 C ATOM 532 CG MET A 35 4.847 16.718 -3.683 1.00 0.00 C ATOM 533 SD MET A 35 4.431 18.350 -3.020 1.00 0.00 S ATOM 534 CE MET A 35 3.177 17.964 -1.780 1.00 0.00 C ATOM 0 H MET A 35 1.868 15.041 -5.570 1.00 0.00 H new ATOM 0 HA MET A 35 4.709 14.874 -5.898 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.186 16.789 -5.041 1.00 0.00 H new ATOM 0 HB3 MET A 35 2.888 15.845 -3.596 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.206 16.077 -2.878 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.661 16.812 -4.402 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.984 18.847 -1.171 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.257 17.657 -2.277 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.533 17.154 -1.143 1.00 0.00 H new ATOM 544 N THR A 36 3.691 12.874 -3.519 1.00 0.00 N ATOM 545 CA THR A 36 4.110 11.740 -2.644 1.00 0.00 C ATOM 546 C THR A 36 4.656 10.534 -3.473 1.00 0.00 C ATOM 547 O THR A 36 4.179 10.246 -4.577 1.00 0.00 O ATOM 548 CB THR A 36 2.880 11.359 -1.755 1.00 0.00 C ATOM 549 OG1 THR A 36 2.576 12.433 -0.870 1.00 0.00 O ATOM 550 CG2 THR A 36 3.013 10.112 -0.864 1.00 0.00 C ATOM 0 H THR A 36 2.684 13.035 -3.505 1.00 0.00 H new ATOM 0 HA THR A 36 4.943 12.037 -2.007 1.00 0.00 H new ATOM 0 HB THR A 36 2.109 11.141 -2.494 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.990 13.074 -1.323 1.00 0.00 H new ATOM 0 HG21 THR A 36 2.090 9.965 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.202 9.238 -1.487 1.00 0.00 H new ATOM 0 HG23 THR A 36 3.842 10.248 -0.169 1.00 0.00 H new ATOM 558 N LYS A 37 5.635 9.820 -2.886 1.00 0.00 N ATOM 559 CA LYS A 37 6.172 8.557 -3.449 1.00 0.00 C ATOM 560 C LYS A 37 5.552 7.357 -2.648 1.00 0.00 C ATOM 561 O LYS A 37 6.040 7.074 -1.547 1.00 0.00 O ATOM 562 CB LYS A 37 7.729 8.531 -3.415 1.00 0.00 C ATOM 563 CG LYS A 37 8.500 9.496 -4.352 1.00 0.00 C ATOM 564 CD LYS A 37 8.584 10.994 -3.965 1.00 0.00 C ATOM 565 CE LYS A 37 9.456 11.357 -2.746 1.00 0.00 C ATOM 566 NZ LYS A 37 8.780 11.135 -1.453 1.00 0.00 N ATOM 0 H LYS A 37 6.078 10.098 -2.010 1.00 0.00 H new ATOM 0 HA LYS A 37 5.892 8.476 -4.499 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.043 8.739 -2.392 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.050 7.515 -3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 37 9.519 9.121 -4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.043 9.434 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 37 8.961 11.545 -4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 37 7.572 11.352 -3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.371 10.766 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.750 12.404 -2.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 9.102 11.847 -0.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 7.751 11.217 -1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.010 10.184 -1.100 1.00 0.00 H new ATOM 579 N PRO A 38 4.501 6.624 -3.131 1.00 0.00 N ATOM 580 CA PRO A 38 3.882 5.498 -2.384 1.00 0.00 C ATOM 581 C PRO A 38 4.739 4.198 -2.505 1.00 0.00 C ATOM 582 O PRO A 38 4.780 3.553 -3.557 1.00 0.00 O ATOM 583 CB PRO A 38 2.493 5.427 -3.040 1.00 0.00 C ATOM 584 CG PRO A 38 2.680 5.896 -4.478 1.00 0.00 C ATOM 585 CD PRO A 38 3.772 6.955 -4.370 1.00 0.00 C ATOM 0 HA PRO A 38 3.816 5.628 -1.304 1.00 0.00 H new ATOM 0 HB2 PRO A 38 2.099 4.411 -3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.780 6.061 -2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 38 2.979 5.076 -5.131 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.759 6.310 -4.888 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.433 6.930 -5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 38 3.347 7.957 -4.322 1.00 0.00 H new ATOM 593 N THR A 39 5.464 3.864 -1.424 1.00 0.00 N ATOM 594 CA THR A 39 6.574 2.870 -1.457 1.00 0.00 C ATOM 595 C THR A 39 6.008 1.418 -1.412 1.00 0.00 C ATOM 596 O THR A 39 5.499 0.960 -0.384 1.00 0.00 O ATOM 597 CB THR A 39 7.574 3.200 -0.308 1.00 0.00 C ATOM 598 OG1 THR A 39 8.107 4.510 -0.492 1.00 0.00 O ATOM 599 CG2 THR A 39 8.780 2.250 -0.210 1.00 0.00 C ATOM 0 H THR A 39 5.306 4.268 -0.501 1.00 0.00 H new ATOM 0 HA THR A 39 7.128 2.933 -2.394 1.00 0.00 H new ATOM 0 HB THR A 39 6.987 3.098 0.605 1.00 0.00 H new ATOM 0 HG1 THR A 39 8.734 4.713 0.234 1.00 0.00 H new ATOM 0 HG21 THR A 39 9.419 2.558 0.617 1.00 0.00 H new ATOM 0 HG22 THR A 39 8.429 1.233 -0.038 1.00 0.00 H new ATOM 0 HG23 THR A 39 9.348 2.285 -1.140 1.00 0.00 H new ATOM 607 N THR A 40 6.100 0.718 -2.553 1.00 0.00 N ATOM 608 CA THR A 40 5.437 -0.594 -2.761 1.00 0.00 C ATOM 609 C THR A 40 6.401 -1.750 -2.354 1.00 0.00 C ATOM 610 O THR A 40 7.377 -2.025 -3.054 1.00 0.00 O ATOM 611 CB THR A 40 4.942 -0.703 -4.235 1.00 0.00 C ATOM 612 OG1 THR A 40 4.146 0.428 -4.591 1.00 0.00 O ATOM 613 CG2 THR A 40 4.074 -1.945 -4.485 1.00 0.00 C ATOM 0 H THR A 40 6.634 1.038 -3.361 1.00 0.00 H new ATOM 0 HA THR A 40 4.559 -0.679 -2.121 1.00 0.00 H new ATOM 0 HB THR A 40 5.849 -0.763 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.664 1.022 -5.173 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.760 -1.965 -5.529 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.651 -2.843 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 40 3.195 -1.910 -3.842 1.00 0.00 H new ATOM 621 N ILE A 41 6.091 -2.436 -1.242 1.00 0.00 N ATOM 622 CA ILE A 41 6.861 -3.617 -0.760 1.00 0.00 C ATOM 623 C ILE A 41 6.053 -4.882 -1.192 1.00 0.00 C ATOM 624 O ILE A 41 4.994 -5.166 -0.626 1.00 0.00 O ATOM 625 CB ILE A 41 7.131 -3.531 0.785 1.00 0.00 C ATOM 626 CG1 ILE A 41 7.993 -2.295 1.189 1.00 0.00 C ATOM 627 CG2 ILE A 41 7.813 -4.824 1.304 1.00 0.00 C ATOM 628 CD1 ILE A 41 7.973 -1.927 2.681 1.00 0.00 C ATOM 0 H ILE A 41 5.300 -2.195 -0.644 1.00 0.00 H new ATOM 0 HA ILE A 41 7.856 -3.660 -1.203 1.00 0.00 H new ATOM 0 HB ILE A 41 6.152 -3.416 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.025 -2.483 0.894 1.00 0.00 H new ATOM 0 HG13 ILE A 41 7.650 -1.433 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 41 7.988 -4.738 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.166 -5.680 1.110 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.764 -4.965 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.605 -1.055 2.849 1.00 0.00 H new ATOM 0 HD12 ILE A 41 6.952 -1.699 2.986 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.348 -2.765 3.268 1.00 0.00 H new ATOM 640 N ILE A 42 6.580 -5.639 -2.172 1.00 0.00 N ATOM 641 CA ILE A 42 5.924 -6.875 -2.695 1.00 0.00 C ATOM 642 C ILE A 42 6.715 -8.091 -2.112 1.00 0.00 C ATOM 643 O ILE A 42 7.912 -8.244 -2.379 1.00 0.00 O ATOM 644 CB ILE A 42 5.820 -6.891 -4.269 1.00 0.00 C ATOM 645 CG1 ILE A 42 5.243 -5.576 -4.881 1.00 0.00 C ATOM 646 CG2 ILE A 42 4.977 -8.103 -4.745 1.00 0.00 C ATOM 647 CD1 ILE A 42 5.146 -5.456 -6.414 1.00 0.00 C ATOM 0 H ILE A 42 7.466 -5.422 -2.628 1.00 0.00 H new ATOM 0 HA ILE A 42 4.885 -6.922 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 42 6.845 -6.977 -4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.242 -5.433 -4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.854 -4.748 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.916 -8.099 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.449 -9.028 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.974 -8.036 -4.325 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.726 -4.485 -6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 42 6.140 -5.551 -6.850 1.00 0.00 H new ATOM 0 HD13 ILE A 42 4.503 -6.247 -6.801 1.00 0.00 H new ATOM 659 N GLU A 43 6.040 -8.945 -1.315 1.00 0.00 N ATOM 660 CA GLU A 43 6.693 -10.082 -0.609 1.00 0.00 C ATOM 661 C GLU A 43 5.773 -11.330 -0.718 1.00 0.00 C ATOM 662 O GLU A 43 4.663 -11.340 -0.174 1.00 0.00 O ATOM 663 CB GLU A 43 6.970 -9.675 0.869 1.00 0.00 C ATOM 664 CG GLU A 43 8.001 -10.524 1.652 1.00 0.00 C ATOM 665 CD GLU A 43 7.592 -11.969 1.971 1.00 0.00 C ATOM 666 OE1 GLU A 43 6.628 -12.268 2.673 1.00 0.00 O ATOM 667 OE2 GLU A 43 8.419 -12.880 1.371 1.00 0.00 O ATOM 0 H GLU A 43 5.038 -8.873 -1.140 1.00 0.00 H new ATOM 0 HA GLU A 43 7.652 -10.331 -1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.309 -8.639 0.877 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.025 -9.705 1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.928 -10.550 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.220 -10.015 2.591 1.00 0.00 H new ATOM 675 N LYS A 44 6.259 -12.398 -1.377 1.00 0.00 N ATOM 676 CA LYS A 44 5.558 -13.699 -1.428 1.00 0.00 C ATOM 677 C LYS A 44 6.036 -14.609 -0.259 1.00 0.00 C ATOM 678 O LYS A 44 7.195 -15.033 -0.205 1.00 0.00 O ATOM 679 CB LYS A 44 5.783 -14.341 -2.821 1.00 0.00 C ATOM 680 CG LYS A 44 4.895 -15.578 -3.060 1.00 0.00 C ATOM 681 CD LYS A 44 4.843 -16.118 -4.505 1.00 0.00 C ATOM 682 CE LYS A 44 6.096 -16.854 -5.021 1.00 0.00 C ATOM 683 NZ LYS A 44 7.167 -15.942 -5.468 1.00 0.00 N ATOM 0 H LYS A 44 7.142 -12.387 -1.887 1.00 0.00 H new ATOM 0 HA LYS A 44 4.485 -13.561 -1.297 1.00 0.00 H new ATOM 0 HB2 LYS A 44 5.581 -13.600 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 44 6.830 -14.627 -2.919 1.00 0.00 H new ATOM 0 HG2 LYS A 44 5.243 -16.379 -2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 44 3.879 -15.334 -2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 44 3.994 -16.798 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 44 4.643 -15.280 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 44 6.483 -17.497 -4.230 1.00 0.00 H new ATOM 0 HE3 LYS A 44 5.812 -17.503 -5.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 7.808 -16.448 -6.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.747 -15.131 -5.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 7.702 -15.604 -4.643 1.00 0.00 H new ATOM 696 N ASN A 45 5.101 -14.939 0.645 1.00 0.00 N ATOM 697 CA ASN A 45 5.293 -16.015 1.660 1.00 0.00 C ATOM 698 C ASN A 45 5.267 -17.456 1.038 1.00 0.00 C ATOM 699 O ASN A 45 6.178 -18.246 1.295 1.00 0.00 O ATOM 700 CB ASN A 45 4.241 -15.778 2.781 1.00 0.00 C ATOM 701 CG ASN A 45 4.382 -16.677 4.021 1.00 0.00 C ATOM 702 OD1 ASN A 45 3.757 -17.731 4.123 1.00 0.00 O ATOM 703 ND2 ASN A 45 5.192 -16.284 4.985 1.00 0.00 N ATOM 0 H ASN A 45 4.193 -14.478 0.703 1.00 0.00 H new ATOM 0 HA ASN A 45 6.292 -15.961 2.093 1.00 0.00 H new ATOM 0 HB2 ASN A 45 4.303 -14.737 3.099 1.00 0.00 H new ATOM 0 HB3 ASN A 45 3.247 -15.924 2.359 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.303 -16.856 5.822 1.00 0.00 H new ATOM 0 HD22 ASN A 45 5.707 -15.408 4.893 1.00 0.00 H new ATOM 710 N GLY A 46 4.240 -17.780 0.232 1.00 0.00 N ATOM 711 CA GLY A 46 4.167 -19.056 -0.516 1.00 0.00 C ATOM 712 C GLY A 46 2.969 -19.012 -1.477 1.00 0.00 C ATOM 713 O GLY A 46 3.120 -18.660 -2.649 1.00 0.00 O ATOM 0 H GLY A 46 3.438 -17.169 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.090 -19.218 -1.073 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.062 -19.891 0.176 1.00 0.00 H new ATOM 717 N ASP A 47 1.771 -19.307 -0.947 1.00 0.00 N ATOM 718 CA ASP A 47 0.483 -18.961 -1.616 1.00 0.00 C ATOM 719 C ASP A 47 0.117 -17.434 -1.607 1.00 0.00 C ATOM 720 O ASP A 47 -0.441 -16.949 -2.595 1.00 0.00 O ATOM 721 CB ASP A 47 -0.611 -19.869 -0.986 1.00 0.00 C ATOM 722 CG ASP A 47 -2.036 -19.796 -1.556 1.00 0.00 C ATOM 723 OD1 ASP A 47 -3.037 -19.801 -0.842 1.00 0.00 O ATOM 724 OD2 ASP A 47 -2.068 -19.745 -2.926 1.00 0.00 O ATOM 0 H ASP A 47 1.656 -19.786 -0.054 1.00 0.00 H new ATOM 0 HA ASP A 47 0.574 -19.156 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -0.273 -20.902 -1.068 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -0.666 -19.635 0.077 1.00 0.00 H new ATOM 730 N ILE A 48 0.404 -16.700 -0.514 1.00 0.00 N ATOM 731 CA ILE A 48 -0.021 -15.282 -0.339 1.00 0.00 C ATOM 732 C ILE A 48 1.092 -14.327 -0.884 1.00 0.00 C ATOM 733 O ILE A 48 2.207 -14.285 -0.356 1.00 0.00 O ATOM 734 CB ILE A 48 -0.376 -14.969 1.164 1.00 0.00 C ATOM 735 CG1 ILE A 48 -1.338 -15.968 1.880 1.00 0.00 C ATOM 736 CG2 ILE A 48 -0.914 -13.527 1.355 1.00 0.00 C ATOM 737 CD1 ILE A 48 -2.718 -16.176 1.233 1.00 0.00 C ATOM 0 H ILE A 48 0.936 -17.066 0.276 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.931 -15.114 -0.915 1.00 0.00 H new ATOM 0 HB ILE A 48 0.592 -15.088 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -0.841 -16.936 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.489 -15.622 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.144 -13.361 2.407 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.159 -12.811 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -1.818 -13.394 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.292 -16.891 1.822 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.250 -15.225 1.197 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.591 -16.559 0.221 1.00 0.00 H new ATOM 749 N LEU A 49 0.728 -13.501 -1.879 1.00 0.00 N ATOM 750 CA LEU A 49 1.457 -12.246 -2.211 1.00 0.00 C ATOM 751 C LEU A 49 0.922 -11.077 -1.333 1.00 0.00 C ATOM 752 O LEU A 49 -0.279 -10.794 -1.341 1.00 0.00 O ATOM 753 CB LEU A 49 1.256 -11.892 -3.715 1.00 0.00 C ATOM 754 CG LEU A 49 2.287 -12.472 -4.722 1.00 0.00 C ATOM 755 CD1 LEU A 49 1.843 -12.190 -6.161 1.00 0.00 C ATOM 756 CD2 LEU A 49 3.707 -11.901 -4.532 1.00 0.00 C ATOM 0 H LEU A 49 -0.077 -13.676 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 49 2.519 -12.395 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.264 -12.232 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.263 -10.806 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 49 2.325 -13.544 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.575 -12.602 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.873 -12.653 -6.340 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.765 -11.114 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 49 4.379 -12.346 -5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.686 -10.820 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 49 4.061 -12.133 -3.528 1.00 0.00 H new ATOM 768 N THR A 50 1.821 -10.381 -0.617 1.00 0.00 N ATOM 769 CA THR A 50 1.449 -9.242 0.268 1.00 0.00 C ATOM 770 C THR A 50 2.077 -7.956 -0.351 1.00 0.00 C ATOM 771 O THR A 50 3.287 -7.729 -0.235 1.00 0.00 O ATOM 772 CB THR A 50 1.922 -9.529 1.727 1.00 0.00 C ATOM 773 OG1 THR A 50 1.388 -10.767 2.191 1.00 0.00 O ATOM 774 CG2 THR A 50 1.483 -8.461 2.742 1.00 0.00 C ATOM 0 H THR A 50 2.821 -10.582 -0.628 1.00 0.00 H new ATOM 0 HA THR A 50 0.370 -9.102 0.331 1.00 0.00 H new ATOM 0 HB THR A 50 3.010 -9.541 1.670 1.00 0.00 H new ATOM 0 HG1 THR A 50 1.695 -10.933 3.107 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.849 -8.729 3.733 1.00 0.00 H new ATOM 0 HG22 THR A 50 1.894 -7.494 2.453 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.395 -8.402 2.760 1.00 0.00 H new ATOM 782 N LEU A 51 1.248 -7.123 -1.008 1.00 0.00 N ATOM 783 CA LEU A 51 1.692 -5.841 -1.627 1.00 0.00 C ATOM 784 C LEU A 51 1.256 -4.678 -0.693 1.00 0.00 C ATOM 785 O LEU A 51 0.067 -4.359 -0.589 1.00 0.00 O ATOM 786 CB LEU A 51 1.134 -5.790 -3.079 1.00 0.00 C ATOM 787 CG LEU A 51 1.463 -4.565 -3.977 1.00 0.00 C ATOM 788 CD1 LEU A 51 1.404 -4.950 -5.470 1.00 0.00 C ATOM 789 CD2 LEU A 51 0.517 -3.369 -3.751 1.00 0.00 C ATOM 0 H LEU A 51 0.253 -7.311 -1.129 1.00 0.00 H new ATOM 0 HA LEU A 51 2.774 -5.750 -1.723 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.488 -6.681 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU A 51 0.049 -5.868 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 51 2.470 -4.260 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.638 -4.078 -6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.129 -5.738 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 51 0.403 -5.306 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.803 -2.549 -4.410 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.508 -3.669 -3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.586 -3.042 -2.714 1.00 0.00 H new ATOM 801 N LYS A 52 2.241 -4.057 -0.022 1.00 0.00 N ATOM 802 CA LYS A 52 2.004 -2.933 0.922 1.00 0.00 C ATOM 803 C LYS A 52 2.435 -1.608 0.238 1.00 0.00 C ATOM 804 O LYS A 52 3.625 -1.380 0.008 1.00 0.00 O ATOM 805 CB LYS A 52 2.784 -3.122 2.248 1.00 0.00 C ATOM 806 CG LYS A 52 2.462 -4.387 3.066 1.00 0.00 C ATOM 807 CD LYS A 52 3.193 -4.414 4.422 1.00 0.00 C ATOM 808 CE LYS A 52 2.963 -5.733 5.177 1.00 0.00 C ATOM 809 NZ LYS A 52 3.659 -5.723 6.476 1.00 0.00 N ATOM 0 H LYS A 52 3.224 -4.313 -0.113 1.00 0.00 H new ATOM 0 HA LYS A 52 0.943 -2.906 1.170 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.849 -3.128 2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.599 -2.253 2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.387 -4.442 3.235 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.740 -5.269 2.489 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.261 -4.271 4.260 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.849 -3.581 5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.895 -5.886 5.333 1.00 0.00 H new ATOM 0 HE3 LYS A 52 3.320 -6.569 4.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 3.489 -6.624 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.680 -5.600 6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.299 -4.939 7.056 1.00 0.00 H new ATOM 822 N THR A 53 1.467 -0.735 -0.074 1.00 0.00 N ATOM 823 CA THR A 53 1.725 0.575 -0.733 1.00 0.00 C ATOM 824 C THR A 53 1.740 1.675 0.372 1.00 0.00 C ATOM 825 O THR A 53 0.683 2.121 0.831 1.00 0.00 O ATOM 826 CB THR A 53 0.659 0.769 -1.852 1.00 0.00 C ATOM 827 OG1 THR A 53 0.773 -0.271 -2.819 1.00 0.00 O ATOM 828 CG2 THR A 53 0.776 2.084 -2.631 1.00 0.00 C ATOM 0 H THR A 53 0.480 -0.907 0.119 1.00 0.00 H new ATOM 0 HA THR A 53 2.695 0.632 -1.228 1.00 0.00 H new ATOM 0 HB THR A 53 -0.293 0.765 -1.321 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.098 -0.143 -3.518 1.00 0.00 H new ATOM 0 HG21 THR A 53 -0.007 2.130 -3.388 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.667 2.924 -1.945 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.751 2.135 -3.115 1.00 0.00 H new ATOM 836 N HIS A 54 2.950 2.089 0.798 1.00 0.00 N ATOM 837 CA HIS A 54 3.142 3.004 1.958 1.00 0.00 C ATOM 838 C HIS A 54 3.145 4.484 1.484 1.00 0.00 C ATOM 839 O HIS A 54 4.175 5.013 1.052 1.00 0.00 O ATOM 840 CB HIS A 54 4.463 2.675 2.710 1.00 0.00 C ATOM 841 CG HIS A 54 4.442 1.445 3.617 1.00 0.00 C ATOM 842 ND1 HIS A 54 4.595 1.479 4.990 1.00 0.00 N ATOM 843 CD2 HIS A 54 4.355 0.117 3.183 1.00 0.00 C ATOM 844 CE1 HIS A 54 4.588 0.136 5.261 1.00 0.00 C ATOM 845 NE2 HIS A 54 4.448 -0.770 4.246 1.00 0.00 N ATOM 0 H HIS A 54 3.823 1.804 0.354 1.00 0.00 H new ATOM 0 HA HIS A 54 2.311 2.858 2.648 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.252 2.540 1.970 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.736 3.540 3.314 1.00 0.00 H new ATOM 0 HD2 HIS A 54 4.231 -0.180 2.152 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.693 -0.208 6.279 1.00 0.00 H new ATOM 0 HE2 HIS A 54 4.420 -1.789 4.265 1.00 0.00 H new ATOM 853 N SER A 55 1.982 5.142 1.574 1.00 0.00 N ATOM 854 CA SER A 55 1.806 6.550 1.154 1.00 0.00 C ATOM 855 C SER A 55 1.608 7.463 2.396 1.00 0.00 C ATOM 856 O SER A 55 0.999 7.078 3.402 1.00 0.00 O ATOM 857 CB SER A 55 0.584 6.581 0.206 1.00 0.00 C ATOM 858 OG SER A 55 0.412 7.865 -0.384 1.00 0.00 O ATOM 0 H SER A 55 1.130 4.717 1.940 1.00 0.00 H new ATOM 0 HA SER A 55 2.687 6.929 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 55 0.711 5.834 -0.577 1.00 0.00 H new ATOM 0 HB3 SER A 55 -0.315 6.311 0.761 1.00 0.00 H new ATOM 0 HG SER A 55 -0.367 7.850 -0.978 1.00 0.00 H new ATOM 864 N THR A 56 2.042 8.729 2.260 1.00 0.00 N ATOM 865 CA THR A 56 1.640 9.845 3.177 1.00 0.00 C ATOM 866 C THR A 56 0.088 10.077 3.337 1.00 0.00 C ATOM 867 O THR A 56 -0.331 10.608 4.370 1.00 0.00 O ATOM 868 CB THR A 56 2.384 11.146 2.726 1.00 0.00 C ATOM 869 OG1 THR A 56 3.786 10.915 2.592 1.00 0.00 O ATOM 870 CG2 THR A 56 2.252 12.350 3.678 1.00 0.00 C ATOM 0 H THR A 56 2.679 9.021 1.519 1.00 0.00 H new ATOM 0 HA THR A 56 1.943 9.550 4.182 1.00 0.00 H new ATOM 0 HB THR A 56 1.895 11.392 1.783 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.228 11.742 2.308 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.804 13.197 3.272 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.201 12.618 3.782 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.658 12.088 4.655 1.00 0.00 H new ATOM 878 N PHE A 57 -0.750 9.668 2.358 1.00 0.00 N ATOM 879 CA PHE A 57 -2.231 9.705 2.485 1.00 0.00 C ATOM 880 C PHE A 57 -2.774 8.510 3.336 1.00 0.00 C ATOM 881 O PHE A 57 -3.352 8.757 4.399 1.00 0.00 O ATOM 882 CB PHE A 57 -2.841 9.850 1.058 1.00 0.00 C ATOM 883 CG PHE A 57 -4.373 10.015 1.019 1.00 0.00 C ATOM 884 CD1 PHE A 57 -4.975 11.198 1.466 1.00 0.00 C ATOM 885 CD2 PHE A 57 -5.181 8.954 0.596 1.00 0.00 C ATOM 886 CE1 PHE A 57 -6.364 11.307 1.506 1.00 0.00 C ATOM 887 CE2 PHE A 57 -6.568 9.068 0.633 1.00 0.00 C ATOM 888 CZ PHE A 57 -7.159 10.241 1.092 1.00 0.00 C ATOM 0 H PHE A 57 -0.425 9.305 1.462 1.00 0.00 H new ATOM 0 HA PHE A 57 -2.553 10.575 3.057 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -2.385 10.712 0.570 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.570 8.972 0.472 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -4.361 12.029 1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -4.726 8.042 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.824 12.218 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.186 8.245 0.305 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.235 10.325 1.127 1.00 0.00 H new ATOM 898 N LYS A 58 -2.597 7.248 2.892 1.00 0.00 N ATOM 899 CA LYS A 58 -2.930 6.051 3.714 1.00 0.00 C ATOM 900 C LYS A 58 -2.068 4.829 3.269 1.00 0.00 C ATOM 901 O LYS A 58 -1.844 4.600 2.074 1.00 0.00 O ATOM 902 CB LYS A 58 -4.451 5.706 3.652 1.00 0.00 C ATOM 903 CG LYS A 58 -4.988 5.090 4.967 1.00 0.00 C ATOM 904 CD LYS A 58 -6.302 4.293 4.845 1.00 0.00 C ATOM 905 CE LYS A 58 -6.111 2.897 4.221 1.00 0.00 C ATOM 906 NZ LYS A 58 -7.384 2.154 4.168 1.00 0.00 N ATOM 0 H LYS A 58 -2.225 7.025 1.969 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.695 6.289 4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.014 6.611 3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.626 5.009 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -4.222 4.432 5.377 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -5.138 5.893 5.688 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -6.746 4.184 5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -7.009 4.861 4.240 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.705 2.999 3.215 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.382 2.333 4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.189 1.139 4.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -7.913 2.309 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.949 2.490 3.362 1.00 0.00 H new ATOM 919 N ASN A 59 -1.645 4.003 4.246 1.00 0.00 N ATOM 920 CA ASN A 59 -0.914 2.733 3.979 1.00 0.00 C ATOM 921 C ASN A 59 -1.931 1.586 3.679 1.00 0.00 C ATOM 922 O ASN A 59 -2.678 1.162 4.567 1.00 0.00 O ATOM 923 CB ASN A 59 0.004 2.365 5.181 1.00 0.00 C ATOM 924 CG ASN A 59 1.162 3.332 5.509 1.00 0.00 C ATOM 925 OD1 ASN A 59 1.560 4.191 4.724 1.00 0.00 O ATOM 926 ND2 ASN A 59 1.738 3.208 6.689 1.00 0.00 N ATOM 0 H ASN A 59 -1.795 4.189 5.238 1.00 0.00 H new ATOM 0 HA ASN A 59 -0.278 2.869 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -0.622 2.275 6.069 1.00 0.00 H new ATOM 0 HB3 ASN A 59 0.430 1.380 4.991 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.510 3.823 6.947 1.00 0.00 H new ATOM 0 HD22 ASN A 59 1.412 2.497 7.344 1.00 0.00 H new ATOM 933 N THR A 60 -1.959 1.110 2.421 1.00 0.00 N ATOM 934 CA THR A 60 -2.912 0.051 1.963 1.00 0.00 C ATOM 935 C THR A 60 -2.181 -1.314 1.788 1.00 0.00 C ATOM 936 O THR A 60 -1.127 -1.392 1.152 1.00 0.00 O ATOM 937 CB THR A 60 -3.653 0.443 0.650 1.00 0.00 C ATOM 938 OG1 THR A 60 -2.744 0.854 -0.368 1.00 0.00 O ATOM 939 CG2 THR A 60 -4.704 1.549 0.828 1.00 0.00 C ATOM 0 H THR A 60 -1.331 1.438 1.688 1.00 0.00 H new ATOM 0 HA THR A 60 -3.668 -0.049 2.742 1.00 0.00 H new ATOM 0 HB THR A 60 -4.171 -0.470 0.355 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.244 1.091 -1.177 1.00 0.00 H new ATOM 0 HG21 THR A 60 -5.173 1.763 -0.132 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.463 1.219 1.537 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.222 2.451 1.205 1.00 0.00 H new ATOM 947 N GLU A 61 -2.778 -2.385 2.336 1.00 0.00 N ATOM 948 CA GLU A 61 -2.208 -3.761 2.305 1.00 0.00 C ATOM 949 C GLU A 61 -3.221 -4.708 1.599 1.00 0.00 C ATOM 950 O GLU A 61 -4.336 -4.912 2.091 1.00 0.00 O ATOM 951 CB GLU A 61 -1.865 -4.174 3.768 1.00 0.00 C ATOM 952 CG GLU A 61 -1.199 -5.556 3.978 1.00 0.00 C ATOM 953 CD GLU A 61 -2.175 -6.731 4.098 1.00 0.00 C ATOM 954 OE1 GLU A 61 -2.896 -6.921 5.075 1.00 0.00 O ATOM 955 OE2 GLU A 61 -2.147 -7.539 2.997 1.00 0.00 O ATOM 0 H GLU A 61 -3.675 -2.330 2.818 1.00 0.00 H new ATOM 0 HA GLU A 61 -1.284 -3.818 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.205 -3.414 4.187 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.787 -4.152 4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.523 -5.748 3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -0.589 -5.516 4.880 1.00 0.00 H new ATOM 963 N ILE A 62 -2.802 -5.305 0.466 1.00 0.00 N ATOM 964 CA ILE A 62 -3.599 -6.345 -0.257 1.00 0.00 C ATOM 965 C ILE A 62 -2.885 -7.727 -0.107 1.00 0.00 C ATOM 966 O ILE A 62 -1.685 -7.855 -0.367 1.00 0.00 O ATOM 967 CB ILE A 62 -3.927 -5.969 -1.746 1.00 0.00 C ATOM 968 CG1 ILE A 62 -2.699 -5.877 -2.701 1.00 0.00 C ATOM 969 CG2 ILE A 62 -4.819 -4.704 -1.832 1.00 0.00 C ATOM 970 CD1 ILE A 62 -3.004 -5.727 -4.199 1.00 0.00 C ATOM 0 H ILE A 62 -1.910 -5.090 0.020 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.583 -6.408 0.208 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.493 -6.822 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.089 -5.029 -2.391 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.093 -6.773 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.025 -4.474 -2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.758 -4.884 -1.308 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.302 -3.862 -1.371 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.069 -5.674 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.582 -6.586 -4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.577 -4.815 -4.364 1.00 0.00 H new ATOM 982 N SER A 63 -3.643 -8.754 0.306 1.00 0.00 N ATOM 983 CA SER A 63 -3.137 -10.147 0.468 1.00 0.00 C ATOM 984 C SER A 63 -3.880 -11.062 -0.549 1.00 0.00 C ATOM 985 O SER A 63 -5.105 -11.210 -0.464 1.00 0.00 O ATOM 986 CB SER A 63 -3.322 -10.621 1.932 1.00 0.00 C ATOM 987 OG SER A 63 -4.668 -10.505 2.393 1.00 0.00 O ATOM 0 H SER A 63 -4.630 -8.653 0.541 1.00 0.00 H new ATOM 0 HA SER A 63 -2.068 -10.194 0.259 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.005 -11.661 2.014 1.00 0.00 H new ATOM 0 HB3 SER A 63 -2.670 -10.037 2.582 1.00 0.00 H new ATOM 0 HG SER A 63 -5.284 -10.654 1.645 1.00 0.00 H new ATOM 993 N PHE A 64 -3.159 -11.627 -1.540 1.00 0.00 N ATOM 994 CA PHE A 64 -3.802 -12.164 -2.776 1.00 0.00 C ATOM 995 C PHE A 64 -3.150 -13.465 -3.323 1.00 0.00 C ATOM 996 O PHE A 64 -1.936 -13.672 -3.240 1.00 0.00 O ATOM 997 CB PHE A 64 -3.895 -11.050 -3.855 1.00 0.00 C ATOM 998 CG PHE A 64 -2.600 -10.431 -4.411 1.00 0.00 C ATOM 999 CD1 PHE A 64 -1.964 -9.405 -3.711 1.00 0.00 C ATOM 1000 CD2 PHE A 64 -2.120 -10.796 -5.671 1.00 0.00 C ATOM 1001 CE1 PHE A 64 -0.882 -8.737 -4.271 1.00 0.00 C ATOM 1002 CE2 PHE A 64 -1.053 -10.105 -6.242 1.00 0.00 C ATOM 1003 CZ PHE A 64 -0.441 -9.069 -5.546 1.00 0.00 C ATOM 0 H PHE A 64 -2.144 -11.726 -1.518 1.00 0.00 H new ATOM 0 HA PHE A 64 -4.810 -12.470 -2.497 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.452 -11.457 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.493 -10.240 -3.439 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.315 -9.128 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.577 -11.616 -6.204 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.383 -7.958 -3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.701 -10.375 -7.227 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.376 -8.523 -5.995 1.00 0.00 H new ATOM 1013 N LYS A 65 -3.997 -14.329 -3.909 1.00 0.00 N ATOM 1014 CA LYS A 65 -3.613 -15.711 -4.326 1.00 0.00 C ATOM 1015 C LYS A 65 -3.660 -15.994 -5.872 1.00 0.00 C ATOM 1016 O LYS A 65 -3.830 -17.154 -6.260 1.00 0.00 O ATOM 1017 CB LYS A 65 -4.556 -16.673 -3.538 1.00 0.00 C ATOM 1018 CG LYS A 65 -4.346 -16.723 -2.006 1.00 0.00 C ATOM 1019 CD LYS A 65 -5.400 -17.554 -1.245 1.00 0.00 C ATOM 1020 CE LYS A 65 -6.749 -16.830 -1.074 1.00 0.00 C ATOM 1021 NZ LYS A 65 -7.722 -17.671 -0.356 1.00 0.00 N ATOM 0 H LYS A 65 -4.970 -14.100 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.560 -15.863 -4.091 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.587 -16.380 -3.734 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.429 -17.680 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.358 -17.135 -1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.354 -15.705 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.565 -18.491 -1.777 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.007 -17.810 -0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.597 -15.899 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.148 -16.564 -2.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.620 -17.156 -0.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -7.884 -18.548 -0.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -7.350 -17.904 0.587 1.00 0.00 H new ATOM 1034 N LEU A 66 -3.464 -14.989 -6.765 1.00 0.00 N ATOM 1035 CA LEU A 66 -3.395 -15.171 -8.245 1.00 0.00 C ATOM 1036 C LEU A 66 -4.594 -15.937 -8.895 1.00 0.00 C ATOM 1037 O LEU A 66 -4.531 -17.147 -9.133 1.00 0.00 O ATOM 1038 CB LEU A 66 -1.960 -15.621 -8.651 1.00 0.00 C ATOM 1039 CG LEU A 66 -0.842 -14.531 -8.783 1.00 0.00 C ATOM 1040 CD1 LEU A 66 -1.061 -13.172 -8.094 1.00 0.00 C ATOM 1041 CD2 LEU A 66 0.538 -15.106 -8.416 1.00 0.00 C ATOM 0 H LEU A 66 -3.348 -14.017 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.556 -14.199 -8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.623 -16.354 -7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.033 -16.138 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.898 -14.275 -9.841 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.201 -12.528 -8.278 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.959 -12.701 -8.495 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.179 -13.323 -7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.295 -14.328 -8.516 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.521 -15.465 -7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.777 -15.933 -9.084 1.00 0.00 H new ATOM 1053 N GLY A 67 -5.685 -15.195 -9.153 1.00 0.00 N ATOM 1054 CA GLY A 67 -6.983 -15.762 -9.604 1.00 0.00 C ATOM 1055 C GLY A 67 -8.089 -15.890 -8.526 1.00 0.00 C ATOM 1056 O GLY A 67 -8.829 -16.876 -8.546 1.00 0.00 O ATOM 0 H GLY A 67 -5.699 -14.180 -9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -7.365 -15.140 -10.414 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -6.797 -16.751 -10.022 1.00 0.00 H new ATOM 1060 N VAL A 68 -8.223 -14.902 -7.618 1.00 0.00 N ATOM 1061 CA VAL A 68 -9.235 -14.912 -6.520 1.00 0.00 C ATOM 1062 C VAL A 68 -9.785 -13.453 -6.412 1.00 0.00 C ATOM 1063 O VAL A 68 -9.018 -12.496 -6.254 1.00 0.00 O ATOM 1064 CB VAL A 68 -8.640 -15.446 -5.164 1.00 0.00 C ATOM 1065 CG1 VAL A 68 -9.638 -15.372 -3.981 1.00 0.00 C ATOM 1066 CG2 VAL A 68 -8.139 -16.909 -5.247 1.00 0.00 C ATOM 0 H VAL A 68 -7.635 -14.069 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.046 -15.605 -6.745 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.800 -14.775 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -9.162 -15.756 -3.079 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.936 -14.336 -3.821 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.519 -15.972 -4.210 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.742 -17.213 -4.279 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -8.967 -17.562 -5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.355 -16.983 -6.000 1.00 0.00 H new ATOM 1076 N GLU A 69 -11.125 -13.304 -6.455 1.00 0.00 N ATOM 1077 CA GLU A 69 -11.801 -11.991 -6.269 1.00 0.00 C ATOM 1078 C GLU A 69 -12.099 -11.742 -4.754 1.00 0.00 C ATOM 1079 O GLU A 69 -12.697 -12.592 -4.086 1.00 0.00 O ATOM 1080 CB GLU A 69 -13.095 -11.953 -7.127 1.00 0.00 C ATOM 1081 CG GLU A 69 -13.742 -10.553 -7.250 1.00 0.00 C ATOM 1082 CD GLU A 69 -14.856 -10.506 -8.297 1.00 0.00 C ATOM 1083 OE1 GLU A 69 -14.648 -10.363 -9.501 1.00 0.00 O ATOM 1084 OE2 GLU A 69 -16.100 -10.634 -7.741 1.00 0.00 O ATOM 0 H GLU A 69 -11.769 -14.078 -6.618 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.146 -11.187 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -12.864 -12.322 -8.126 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -13.823 -12.639 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.147 -10.258 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.974 -9.824 -7.510 1.00 0.00 H new ATOM 1092 N PHE A 70 -11.699 -10.569 -4.233 1.00 0.00 N ATOM 1093 CA PHE A 70 -11.851 -10.216 -2.789 1.00 0.00 C ATOM 1094 C PHE A 70 -12.304 -8.732 -2.652 1.00 0.00 C ATOM 1095 O PHE A 70 -11.618 -7.825 -3.128 1.00 0.00 O ATOM 1096 CB PHE A 70 -10.563 -10.537 -1.961 1.00 0.00 C ATOM 1097 CG PHE A 70 -9.227 -9.885 -2.387 1.00 0.00 C ATOM 1098 CD1 PHE A 70 -8.453 -10.484 -3.388 1.00 0.00 C ATOM 1099 CD2 PHE A 70 -8.795 -8.678 -1.822 1.00 0.00 C ATOM 1100 CE1 PHE A 70 -7.304 -9.857 -3.858 1.00 0.00 C ATOM 1101 CE2 PHE A 70 -7.635 -8.058 -2.287 1.00 0.00 C ATOM 1102 CZ PHE A 70 -6.901 -8.640 -3.317 1.00 0.00 C ATOM 0 H PHE A 70 -11.262 -9.834 -4.789 1.00 0.00 H new ATOM 0 HA PHE A 70 -12.631 -10.845 -2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -10.755 -10.252 -0.927 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -10.423 -11.618 -1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -8.750 -11.438 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.363 -8.225 -1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.723 -10.316 -4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -7.307 -7.127 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.018 -8.147 -3.696 1.00 0.00 H new ATOM 1112 N ASP A 71 -13.443 -8.465 -1.980 1.00 0.00 N ATOM 1113 CA ASP A 71 -13.939 -7.076 -1.768 1.00 0.00 C ATOM 1114 C ASP A 71 -13.079 -6.289 -0.724 1.00 0.00 C ATOM 1115 O ASP A 71 -13.024 -6.640 0.458 1.00 0.00 O ATOM 1116 CB ASP A 71 -15.467 -7.088 -1.507 1.00 0.00 C ATOM 1117 CG ASP A 71 -15.978 -7.610 -0.155 1.00 0.00 C ATOM 1118 OD1 ASP A 71 -16.180 -6.882 0.815 1.00 0.00 O ATOM 1119 OD2 ASP A 71 -16.190 -8.963 -0.165 1.00 0.00 O ATOM 0 H ASP A 71 -14.040 -9.186 -1.574 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.803 -6.499 -2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.831 -6.068 -1.627 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.932 -7.687 -2.290 1.00 0.00 H new ATOM 1125 N GLU A 72 -12.372 -5.259 -1.213 1.00 0.00 N ATOM 1126 CA GLU A 72 -11.307 -4.547 -0.457 1.00 0.00 C ATOM 1127 C GLU A 72 -11.725 -3.072 -0.199 1.00 0.00 C ATOM 1128 O GLU A 72 -12.185 -2.379 -1.111 1.00 0.00 O ATOM 1129 CB GLU A 72 -10.003 -4.645 -1.304 1.00 0.00 C ATOM 1130 CG GLU A 72 -8.712 -4.064 -0.675 1.00 0.00 C ATOM 1131 CD GLU A 72 -8.191 -4.832 0.543 1.00 0.00 C ATOM 1132 OE1 GLU A 72 -7.496 -5.844 0.466 1.00 0.00 O ATOM 1133 OE2 GLU A 72 -8.590 -4.264 1.723 1.00 0.00 O ATOM 0 H GLU A 72 -12.518 -4.887 -2.151 1.00 0.00 H new ATOM 0 HA GLU A 72 -11.144 -4.997 0.522 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -9.825 -5.696 -1.533 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -10.176 -4.137 -2.253 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -7.931 -4.043 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -8.900 -3.031 -0.383 1.00 0.00 H new ATOM 1141 N THR A 73 -11.504 -2.582 1.037 1.00 0.00 N ATOM 1142 CA THR A 73 -11.716 -1.146 1.386 1.00 0.00 C ATOM 1143 C THR A 73 -10.420 -0.335 1.069 1.00 0.00 C ATOM 1144 O THR A 73 -9.333 -0.628 1.576 1.00 0.00 O ATOM 1145 CB THR A 73 -12.185 -0.990 2.865 1.00 0.00 C ATOM 1146 OG1 THR A 73 -13.344 -1.786 3.101 1.00 0.00 O ATOM 1147 CG2 THR A 73 -12.570 0.449 3.253 1.00 0.00 C ATOM 0 H THR A 73 -11.178 -3.153 1.817 1.00 0.00 H new ATOM 0 HA THR A 73 -12.519 -0.736 0.774 1.00 0.00 H new ATOM 0 HB THR A 73 -11.328 -1.301 3.462 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.628 -1.682 4.033 1.00 0.00 H new ATOM 0 HG21 THR A 73 -12.885 0.473 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.710 1.105 3.118 1.00 0.00 H new ATOM 0 HG23 THR A 73 -13.389 0.790 2.619 1.00 0.00 H new ATOM 1155 N THR A 74 -10.570 0.694 0.219 1.00 0.00 N ATOM 1156 CA THR A 74 -9.432 1.499 -0.314 1.00 0.00 C ATOM 1157 C THR A 74 -8.956 2.622 0.670 1.00 0.00 C ATOM 1158 O THR A 74 -9.556 2.860 1.724 1.00 0.00 O ATOM 1159 CB THR A 74 -9.823 2.076 -1.717 1.00 0.00 C ATOM 1160 OG1 THR A 74 -10.865 3.042 -1.598 1.00 0.00 O ATOM 1161 CG2 THR A 74 -10.226 1.041 -2.781 1.00 0.00 C ATOM 0 H THR A 74 -11.480 1.000 -0.125 1.00 0.00 H new ATOM 0 HA THR A 74 -8.573 0.837 -0.423 1.00 0.00 H new ATOM 0 HB THR A 74 -8.898 2.529 -2.074 1.00 0.00 H new ATOM 0 HG1 THR A 74 -11.092 3.390 -2.486 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.476 1.553 -3.710 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.396 0.356 -2.955 1.00 0.00 H new ATOM 0 HG23 THR A 74 -11.092 0.479 -2.432 1.00 0.00 H new ATOM 1169 N ALA A 75 -7.899 3.363 0.278 1.00 0.00 N ATOM 1170 CA ALA A 75 -7.475 4.617 0.964 1.00 0.00 C ATOM 1171 C ALA A 75 -8.536 5.758 1.115 1.00 0.00 C ATOM 1172 O ALA A 75 -8.545 6.432 2.147 1.00 0.00 O ATOM 1173 CB ALA A 75 -6.210 5.140 0.261 1.00 0.00 C ATOM 0 H ALA A 75 -7.313 3.116 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 75 -7.298 4.329 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -5.878 6.059 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -5.421 4.391 0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -6.433 5.342 -0.787 1.00 0.00 H new ATOM 1179 N ASP A 76 -9.430 5.955 0.122 1.00 0.00 N ATOM 1180 CA ASP A 76 -10.602 6.880 0.251 1.00 0.00 C ATOM 1181 C ASP A 76 -11.936 6.205 0.752 1.00 0.00 C ATOM 1182 O ASP A 76 -13.004 6.807 0.611 1.00 0.00 O ATOM 1183 CB ASP A 76 -10.806 7.597 -1.119 1.00 0.00 C ATOM 1184 CG ASP A 76 -9.678 8.541 -1.561 1.00 0.00 C ATOM 1185 OD1 ASP A 76 -8.778 8.209 -2.329 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -9.790 9.785 -1.002 1.00 0.00 O ATOM 0 H ASP A 76 -9.371 5.490 -0.784 1.00 0.00 H new ATOM 0 HA ASP A 76 -10.365 7.594 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.938 6.836 -1.888 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.733 8.168 -1.073 1.00 0.00 H new ATOM 1192 N ASP A 77 -11.900 4.992 1.357 1.00 0.00 N ATOM 1193 CA ASP A 77 -13.093 4.239 1.855 1.00 0.00 C ATOM 1194 C ASP A 77 -14.088 3.839 0.720 1.00 0.00 C ATOM 1195 O ASP A 77 -15.102 4.508 0.498 1.00 0.00 O ATOM 1196 CB ASP A 77 -13.795 4.897 3.080 1.00 0.00 C ATOM 1197 CG ASP A 77 -12.927 5.017 4.338 1.00 0.00 C ATOM 1198 OD1 ASP A 77 -12.785 4.106 5.151 1.00 0.00 O ATOM 1199 OD2 ASP A 77 -12.329 6.245 4.438 1.00 0.00 O ATOM 0 H ASP A 77 -11.025 4.494 1.519 1.00 0.00 H new ATOM 0 HA ASP A 77 -12.687 3.303 2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -14.133 5.893 2.794 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -14.685 4.317 3.325 1.00 0.00 H new ATOM 1205 N ARG A 78 -13.768 2.753 -0.007 1.00 0.00 N ATOM 1206 CA ARG A 78 -14.568 2.290 -1.176 1.00 0.00 C ATOM 1207 C ARG A 78 -14.519 0.743 -1.235 1.00 0.00 C ATOM 1208 O ARG A 78 -13.429 0.169 -1.319 1.00 0.00 O ATOM 1209 CB ARG A 78 -13.957 2.906 -2.464 1.00 0.00 C ATOM 1210 CG ARG A 78 -14.812 2.905 -3.744 1.00 0.00 C ATOM 1211 CD ARG A 78 -14.062 3.526 -4.946 1.00 0.00 C ATOM 1212 NE ARG A 78 -13.750 4.969 -4.749 1.00 0.00 N ATOM 1213 CZ ARG A 78 -13.686 5.900 -5.716 1.00 0.00 C ATOM 1214 NH1 ARG A 78 -13.896 5.659 -7.000 1.00 0.00 N ATOM 1215 NH2 ARG A 78 -13.400 7.136 -5.370 1.00 0.00 N ATOM 0 H ARG A 78 -12.955 2.169 0.190 1.00 0.00 H new ATOM 0 HA ARG A 78 -15.608 2.605 -1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.687 3.939 -2.244 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.031 2.374 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.100 1.882 -3.986 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.732 3.461 -3.565 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.135 2.978 -5.112 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.667 3.409 -5.845 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.569 5.278 -3.794 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -14.124 4.715 -7.311 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.830 6.418 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.234 7.366 -4.390 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -13.344 7.865 -6.081 1.00 0.00 H new ATOM 1229 N LYS A 79 -15.686 0.072 -1.277 1.00 0.00 N ATOM 1230 CA LYS A 79 -15.757 -1.385 -1.593 1.00 0.00 C ATOM 1231 C LYS A 79 -15.401 -1.631 -3.092 1.00 0.00 C ATOM 1232 O LYS A 79 -16.038 -1.052 -3.979 1.00 0.00 O ATOM 1233 CB LYS A 79 -17.130 -1.985 -1.164 1.00 0.00 C ATOM 1234 CG LYS A 79 -18.412 -1.555 -1.930 1.00 0.00 C ATOM 1235 CD LYS A 79 -18.798 -2.472 -3.113 1.00 0.00 C ATOM 1236 CE LYS A 79 -19.953 -1.903 -3.956 1.00 0.00 C ATOM 1237 NZ LYS A 79 -20.226 -2.757 -5.127 1.00 0.00 N ATOM 0 H LYS A 79 -16.593 0.504 -1.099 1.00 0.00 H new ATOM 0 HA LYS A 79 -15.009 -1.921 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -17.052 -3.070 -1.236 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -17.280 -1.745 -0.111 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -19.245 -1.522 -1.227 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -18.271 -0.541 -2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -17.927 -2.620 -3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -19.082 -3.452 -2.730 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -20.850 -1.824 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -19.703 -0.895 -4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -21.009 -2.351 -5.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -19.375 -2.812 -5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -20.487 -3.712 -4.807 1.00 0.00 H new ATOM 1250 N VAL A 80 -14.351 -2.426 -3.365 1.00 0.00 N ATOM 1251 CA VAL A 80 -13.866 -2.666 -4.756 1.00 0.00 C ATOM 1252 C VAL A 80 -13.511 -4.177 -4.888 1.00 0.00 C ATOM 1253 O VAL A 80 -12.660 -4.693 -4.156 1.00 0.00 O ATOM 1254 CB VAL A 80 -12.734 -1.686 -5.243 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -13.068 -0.183 -5.085 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -11.323 -1.930 -4.662 1.00 0.00 C ATOM 0 H VAL A 80 -13.816 -2.917 -2.649 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.670 -2.425 -5.451 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.705 -1.943 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -12.232 0.415 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -13.960 0.054 -5.664 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.248 0.041 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.629 -1.195 -5.070 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -11.355 -1.836 -3.577 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -10.988 -2.932 -4.929 1.00 0.00 H new ATOM 1266 N LYS A 81 -14.159 -4.883 -5.833 1.00 0.00 N ATOM 1267 CA LYS A 81 -13.967 -6.345 -6.038 1.00 0.00 C ATOM 1268 C LYS A 81 -12.622 -6.596 -6.782 1.00 0.00 C ATOM 1269 O LYS A 81 -12.481 -6.335 -7.980 1.00 0.00 O ATOM 1270 CB LYS A 81 -15.196 -6.944 -6.780 1.00 0.00 C ATOM 1271 CG LYS A 81 -16.414 -7.344 -5.913 1.00 0.00 C ATOM 1272 CD LYS A 81 -17.149 -6.172 -5.223 1.00 0.00 C ATOM 1273 CE LYS A 81 -18.425 -6.568 -4.456 1.00 0.00 C ATOM 1274 NZ LYS A 81 -19.551 -6.883 -5.357 1.00 0.00 N ATOM 0 H LYS A 81 -14.830 -4.465 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 81 -13.902 -6.857 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -15.531 -6.218 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -14.865 -7.827 -7.326 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -17.127 -7.878 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -16.079 -8.043 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -16.461 -5.689 -4.529 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -17.412 -5.432 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -18.214 -7.433 -3.828 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -18.713 -5.754 -3.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -20.385 -7.143 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.773 -6.050 -5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -19.289 -7.678 -5.975 1.00 0.00 H new ATOM 1287 N SER A 82 -11.626 -7.051 -6.009 1.00 0.00 N ATOM 1288 CA SER A 82 -10.202 -7.042 -6.417 1.00 0.00 C ATOM 1289 C SER A 82 -9.793 -8.442 -6.935 1.00 0.00 C ATOM 1290 O SER A 82 -9.467 -9.339 -6.154 1.00 0.00 O ATOM 1291 CB SER A 82 -9.370 -6.614 -5.186 1.00 0.00 C ATOM 1292 OG SER A 82 -9.638 -5.267 -4.806 1.00 0.00 O ATOM 0 H SER A 82 -11.779 -7.439 -5.078 1.00 0.00 H new ATOM 0 HA SER A 82 -10.026 -6.341 -7.233 1.00 0.00 H new ATOM 0 HB2 SER A 82 -9.591 -7.278 -4.350 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.309 -6.724 -5.409 1.00 0.00 H new ATOM 0 HG SER A 82 -10.592 -5.167 -4.606 1.00 0.00 H new ATOM 1298 N ILE A 83 -9.831 -8.618 -8.265 1.00 0.00 N ATOM 1299 CA ILE A 83 -9.417 -9.882 -8.933 1.00 0.00 C ATOM 1300 C ILE A 83 -8.044 -9.622 -9.620 1.00 0.00 C ATOM 1301 O ILE A 83 -7.945 -8.899 -10.616 1.00 0.00 O ATOM 1302 CB ILE A 83 -10.568 -10.448 -9.844 1.00 0.00 C ATOM 1303 CG1 ILE A 83 -10.550 -11.982 -10.077 1.00 0.00 C ATOM 1304 CG2 ILE A 83 -10.847 -9.675 -11.154 1.00 0.00 C ATOM 1305 CD1 ILE A 83 -9.222 -12.604 -10.485 1.00 0.00 C ATOM 0 H ILE A 83 -10.147 -7.897 -8.914 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.258 -10.695 -8.225 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.428 -10.251 -9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -10.884 -12.468 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -11.285 -12.216 -10.848 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -11.659 -10.159 -11.696 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -11.129 -8.649 -10.918 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -9.950 -9.672 -11.773 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -9.348 -13.679 -10.615 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -8.886 -12.162 -11.423 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -8.479 -12.417 -9.709 1.00 0.00 H new ATOM 1317 N VAL A 84 -6.984 -10.210 -9.048 1.00 0.00 N ATOM 1318 CA VAL A 84 -5.576 -9.998 -9.486 1.00 0.00 C ATOM 1319 C VAL A 84 -4.949 -11.363 -9.876 1.00 0.00 C ATOM 1320 O VAL A 84 -4.954 -12.306 -9.083 1.00 0.00 O ATOM 1321 CB VAL A 84 -4.753 -9.158 -8.449 1.00 0.00 C ATOM 1322 CG1 VAL A 84 -4.956 -9.499 -6.965 1.00 0.00 C ATOM 1323 CG2 VAL A 84 -3.254 -9.030 -8.784 1.00 0.00 C ATOM 0 H VAL A 84 -7.069 -10.853 -8.261 1.00 0.00 H new ATOM 0 HA VAL A 84 -5.555 -9.379 -10.383 1.00 0.00 H new ATOM 0 HB VAL A 84 -5.212 -8.177 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -4.331 -8.848 -6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -6.003 -9.353 -6.698 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -4.678 -10.538 -6.789 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -2.759 -8.434 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -2.803 -10.022 -8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -3.138 -8.543 -9.752 1.00 0.00 H new ATOM 1333 N THR A 85 -4.391 -11.427 -11.098 1.00 0.00 N ATOM 1334 CA THR A 85 -3.780 -12.657 -11.674 1.00 0.00 C ATOM 1335 C THR A 85 -2.569 -12.294 -12.585 1.00 0.00 C ATOM 1336 O THR A 85 -2.503 -11.230 -13.210 1.00 0.00 O ATOM 1337 CB THR A 85 -4.847 -13.544 -12.386 1.00 0.00 C ATOM 1338 OG1 THR A 85 -4.270 -14.760 -12.855 1.00 0.00 O ATOM 1339 CG2 THR A 85 -5.624 -12.901 -13.552 1.00 0.00 C ATOM 0 H THR A 85 -4.347 -10.624 -11.726 1.00 0.00 H new ATOM 0 HA THR A 85 -3.386 -13.266 -10.861 1.00 0.00 H new ATOM 0 HB THR A 85 -5.581 -13.710 -11.597 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.959 -15.300 -13.296 1.00 0.00 H new ATOM 0 HG21 THR A 85 -6.333 -13.622 -13.959 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.164 -12.026 -13.191 1.00 0.00 H new ATOM 0 HG23 THR A 85 -4.925 -12.599 -14.332 1.00 0.00 H new ATOM 1347 N LEU A 86 -1.625 -13.243 -12.674 1.00 0.00 N ATOM 1348 CA LEU A 86 -0.436 -13.127 -13.564 1.00 0.00 C ATOM 1349 C LEU A 86 -0.791 -13.679 -14.978 1.00 0.00 C ATOM 1350 O LEU A 86 -0.866 -14.895 -15.185 1.00 0.00 O ATOM 1351 CB LEU A 86 0.765 -13.860 -12.901 1.00 0.00 C ATOM 1352 CG LEU A 86 2.146 -13.697 -13.598 1.00 0.00 C ATOM 1353 CD1 LEU A 86 2.736 -12.285 -13.422 1.00 0.00 C ATOM 1354 CD2 LEU A 86 3.141 -14.748 -13.077 1.00 0.00 C ATOM 0 H LEU A 86 -1.654 -14.111 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.143 -12.086 -13.698 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.857 -13.506 -11.874 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.531 -14.923 -12.851 1.00 0.00 H new ATOM 0 HG LEU A 86 1.978 -13.849 -14.664 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.700 -12.228 -13.928 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.056 -11.550 -13.852 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.871 -12.077 -12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.101 -14.619 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.271 -14.624 -12.002 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.757 -15.747 -13.284 1.00 0.00 H new ATOM 1366 N ASP A 87 -1.017 -12.765 -15.935 1.00 0.00 N ATOM 1367 CA ASP A 87 -1.457 -13.108 -17.313 1.00 0.00 C ATOM 1368 C ASP A 87 -0.271 -12.903 -18.301 1.00 0.00 C ATOM 1369 O ASP A 87 -0.041 -11.797 -18.800 1.00 0.00 O ATOM 1370 CB ASP A 87 -2.714 -12.248 -17.621 1.00 0.00 C ATOM 1371 CG ASP A 87 -3.396 -12.561 -18.957 1.00 0.00 C ATOM 1372 OD1 ASP A 87 -4.126 -13.534 -19.135 1.00 0.00 O ATOM 1373 OD2 ASP A 87 -3.095 -11.638 -19.922 1.00 0.00 O ATOM 0 H ASP A 87 -0.902 -11.763 -15.783 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.741 -14.155 -17.421 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -3.438 -12.388 -16.818 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.428 -11.196 -17.613 1.00 0.00 H new ATOM 1379 N GLY A 88 0.482 -13.990 -18.561 1.00 0.00 N ATOM 1380 CA GLY A 88 1.654 -13.971 -19.477 1.00 0.00 C ATOM 1381 C GLY A 88 2.818 -13.011 -19.136 1.00 0.00 C ATOM 1382 O GLY A 88 3.251 -12.255 -20.008 1.00 0.00 O ATOM 0 H GLY A 88 0.301 -14.905 -18.147 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.057 -14.982 -19.527 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.295 -13.722 -20.476 1.00 0.00 H new ATOM 1386 N GLY A 89 3.296 -13.026 -17.878 1.00 0.00 N ATOM 1387 CA GLY A 89 4.262 -12.005 -17.390 1.00 0.00 C ATOM 1388 C GLY A 89 3.675 -10.738 -16.715 1.00 0.00 C ATOM 1389 O GLY A 89 4.281 -10.235 -15.766 1.00 0.00 O ATOM 0 H GLY A 89 3.036 -13.724 -17.181 1.00 0.00 H new ATOM 0 HA2 GLY A 89 4.932 -12.487 -16.678 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.871 -11.686 -18.235 1.00 0.00 H new ATOM 1393 N LYS A 90 2.538 -10.207 -17.204 1.00 0.00 N ATOM 1394 CA LYS A 90 1.923 -8.959 -16.681 1.00 0.00 C ATOM 1395 C LYS A 90 1.005 -9.277 -15.465 1.00 0.00 C ATOM 1396 O LYS A 90 0.049 -10.051 -15.576 1.00 0.00 O ATOM 1397 CB LYS A 90 1.116 -8.234 -17.790 1.00 0.00 C ATOM 1398 CG LYS A 90 1.927 -7.605 -18.951 1.00 0.00 C ATOM 1399 CD LYS A 90 2.327 -8.526 -20.130 1.00 0.00 C ATOM 1400 CE LYS A 90 1.183 -9.135 -20.965 1.00 0.00 C ATOM 1401 NZ LYS A 90 0.460 -8.125 -21.764 1.00 0.00 N ATOM 0 H LYS A 90 2.015 -10.627 -17.973 1.00 0.00 H new ATOM 0 HA LYS A 90 2.724 -8.296 -16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.410 -8.947 -18.217 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.528 -7.445 -17.321 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.346 -6.776 -19.355 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.839 -7.181 -18.532 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.970 -7.956 -20.801 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.928 -9.344 -19.732 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.590 -9.896 -21.631 1.00 0.00 H new ATOM 0 HE3 LYS A 90 0.480 -9.637 -20.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.298 -8.588 -22.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.046 -7.412 -21.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.122 -7.663 -22.420 1.00 0.00 H new ATOM 1414 N LEU A 91 1.290 -8.655 -14.312 1.00 0.00 N ATOM 1415 CA LEU A 91 0.503 -8.829 -13.062 1.00 0.00 C ATOM 1416 C LEU A 91 -0.694 -7.828 -13.085 1.00 0.00 C ATOM 1417 O LEU A 91 -0.558 -6.644 -12.763 1.00 0.00 O ATOM 1418 CB LEU A 91 1.521 -8.676 -11.891 1.00 0.00 C ATOM 1419 CG LEU A 91 1.121 -9.204 -10.489 1.00 0.00 C ATOM 1420 CD1 LEU A 91 2.356 -9.300 -9.571 1.00 0.00 C ATOM 1421 CD2 LEU A 91 0.075 -8.330 -9.790 1.00 0.00 C ATOM 0 H LEU A 91 2.075 -8.012 -14.210 1.00 0.00 H new ATOM 0 HA LEU A 91 0.031 -9.804 -12.943 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.442 -9.180 -12.185 1.00 0.00 H new ATOM 0 HB3 LEU A 91 1.755 -7.616 -11.792 1.00 0.00 H new ATOM 0 HG LEU A 91 0.685 -10.188 -10.660 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.054 -9.672 -8.592 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.084 -9.983 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.805 -8.313 -9.461 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.161 -8.755 -8.814 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.470 -7.322 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.830 -8.290 -10.397 1.00 0.00 H new ATOM 1433 N VAL A 92 -1.856 -8.334 -13.530 1.00 0.00 N ATOM 1434 CA VAL A 92 -3.042 -7.511 -13.899 1.00 0.00 C ATOM 1435 C VAL A 92 -4.006 -7.504 -12.676 1.00 0.00 C ATOM 1436 O VAL A 92 -4.665 -8.513 -12.408 1.00 0.00 O ATOM 1437 CB VAL A 92 -3.699 -8.095 -15.206 1.00 0.00 C ATOM 1438 CG1 VAL A 92 -5.073 -7.470 -15.562 1.00 0.00 C ATOM 1439 CG2 VAL A 92 -2.808 -7.971 -16.467 1.00 0.00 C ATOM 0 H VAL A 92 -2.010 -9.335 -13.648 1.00 0.00 H new ATOM 0 HA VAL A 92 -2.772 -6.480 -14.127 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.830 -9.145 -14.943 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -5.455 -7.928 -16.474 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -5.775 -7.645 -14.746 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.956 -6.397 -15.716 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.330 -8.395 -17.325 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -2.592 -6.920 -16.658 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.874 -8.511 -16.307 1.00 0.00 H new ATOM 1449 N HIS A 93 -4.108 -6.360 -11.976 1.00 0.00 N ATOM 1450 CA HIS A 93 -5.056 -6.178 -10.844 1.00 0.00 C ATOM 1451 C HIS A 93 -6.294 -5.362 -11.312 1.00 0.00 C ATOM 1452 O HIS A 93 -6.212 -4.152 -11.508 1.00 0.00 O ATOM 1453 CB HIS A 93 -4.282 -5.545 -9.652 1.00 0.00 C ATOM 1454 CG HIS A 93 -5.051 -5.234 -8.359 1.00 0.00 C ATOM 1455 ND1 HIS A 93 -4.525 -4.441 -7.357 1.00 0.00 N ATOM 1456 CD2 HIS A 93 -6.330 -5.691 -7.974 1.00 0.00 C ATOM 1457 CE1 HIS A 93 -5.546 -4.492 -6.448 1.00 0.00 C ATOM 1458 NE2 HIS A 93 -6.676 -5.210 -6.725 1.00 0.00 N ATOM 0 H HIS A 93 -3.542 -5.535 -12.172 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.455 -7.131 -10.496 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -3.462 -6.216 -9.396 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -3.835 -4.615 -10.004 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -3.629 -3.955 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -6.956 -6.332 -8.576 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -5.459 -3.964 -5.510 1.00 0.00 H new ATOM 1466 N LEU A 94 -7.451 -6.033 -11.428 1.00 0.00 N ATOM 1467 CA LEU A 94 -8.743 -5.376 -11.772 1.00 0.00 C ATOM 1468 C LEU A 94 -9.546 -5.117 -10.463 1.00 0.00 C ATOM 1469 O LEU A 94 -9.984 -6.049 -9.784 1.00 0.00 O ATOM 1470 CB LEU A 94 -9.492 -6.245 -12.826 1.00 0.00 C ATOM 1471 CG LEU A 94 -10.974 -5.886 -13.141 1.00 0.00 C ATOM 1472 CD1 LEU A 94 -11.139 -4.550 -13.878 1.00 0.00 C ATOM 1473 CD2 LEU A 94 -11.657 -7.000 -13.954 1.00 0.00 C ATOM 0 H LEU A 94 -7.528 -7.041 -11.289 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.592 -4.401 -12.235 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.930 -6.198 -13.759 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.463 -7.281 -12.488 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.457 -5.785 -12.169 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.197 -4.365 -14.064 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.732 -3.745 -13.267 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.605 -4.590 -14.828 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -12.690 -6.720 -14.158 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.126 -7.141 -14.896 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.639 -7.929 -13.385 1.00 0.00 H new ATOM 1485 N GLN A 95 -9.771 -3.829 -10.169 1.00 0.00 N ATOM 1486 CA GLN A 95 -10.713 -3.369 -9.112 1.00 0.00 C ATOM 1487 C GLN A 95 -12.036 -2.938 -9.814 1.00 0.00 C ATOM 1488 O GLN A 95 -11.999 -2.166 -10.778 1.00 0.00 O ATOM 1489 CB GLN A 95 -10.086 -2.180 -8.332 1.00 0.00 C ATOM 1490 CG GLN A 95 -8.843 -2.515 -7.462 1.00 0.00 C ATOM 1491 CD GLN A 95 -8.026 -1.351 -6.857 1.00 0.00 C ATOM 1492 OE1 GLN A 95 -6.825 -1.483 -6.634 1.00 0.00 O ATOM 1493 NE2 GLN A 95 -8.603 -0.199 -6.558 1.00 0.00 N ATOM 0 H GLN A 95 -9.306 -3.063 -10.656 1.00 0.00 H new ATOM 0 HA GLN A 95 -10.917 -4.165 -8.396 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -9.805 -1.409 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -10.852 -1.751 -7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -9.176 -3.148 -6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -8.165 -3.114 -8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -9.599 -0.066 -6.734 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -8.052 0.557 -6.151 1.00 0.00 H new ATOM 1502 N LYS A 96 -13.198 -3.436 -9.349 1.00 0.00 N ATOM 1503 CA LYS A 96 -14.508 -3.208 -10.035 1.00 0.00 C ATOM 1504 C LYS A 96 -15.655 -2.946 -9.003 1.00 0.00 C ATOM 1505 O LYS A 96 -15.832 -3.697 -8.040 1.00 0.00 O ATOM 1506 CB LYS A 96 -14.797 -4.359 -11.045 1.00 0.00 C ATOM 1507 CG LYS A 96 -15.046 -5.776 -10.466 1.00 0.00 C ATOM 1508 CD LYS A 96 -14.740 -6.953 -11.412 1.00 0.00 C ATOM 1509 CE LYS A 96 -15.632 -7.040 -12.663 1.00 0.00 C ATOM 1510 NZ LYS A 96 -15.297 -8.237 -13.456 1.00 0.00 N ATOM 0 H LYS A 96 -13.268 -4.000 -8.502 1.00 0.00 H new ATOM 0 HA LYS A 96 -14.454 -2.295 -10.628 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -15.670 -4.078 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -13.955 -4.421 -11.734 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -14.441 -5.891 -9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.090 -5.844 -10.159 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.700 -6.880 -11.732 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -14.837 -7.883 -10.852 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.681 -7.075 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.502 -6.145 -13.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.909 -8.279 -14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.302 -8.188 -13.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.444 -9.089 -12.878 1.00 0.00 H new ATOM 1523 N TRP A 97 -16.415 -1.851 -9.196 1.00 0.00 N ATOM 1524 CA TRP A 97 -17.370 -1.315 -8.184 1.00 0.00 C ATOM 1525 C TRP A 97 -18.498 -0.511 -8.899 1.00 0.00 C ATOM 1526 O TRP A 97 -18.215 0.506 -9.534 1.00 0.00 O ATOM 1527 CB TRP A 97 -16.642 -0.471 -7.083 1.00 0.00 C ATOM 1528 CG TRP A 97 -16.035 0.888 -7.489 1.00 0.00 C ATOM 1529 CD1 TRP A 97 -16.668 2.137 -7.334 1.00 0.00 C ATOM 1530 CD2 TRP A 97 -14.888 1.143 -8.218 1.00 0.00 C ATOM 1531 NE1 TRP A 97 -15.982 3.160 -8.019 1.00 0.00 N ATOM 1532 CE2 TRP A 97 -14.871 2.521 -8.550 1.00 0.00 C ATOM 1533 CE3 TRP A 97 -13.856 0.286 -8.667 1.00 0.00 C ATOM 1534 CZ2 TRP A 97 -13.826 3.045 -9.353 1.00 0.00 C ATOM 1535 CZ3 TRP A 97 -12.852 0.818 -9.468 1.00 0.00 C ATOM 1536 CH2 TRP A 97 -12.839 2.172 -9.816 1.00 0.00 C ATOM 0 H TRP A 97 -16.390 -1.306 -10.058 1.00 0.00 H new ATOM 0 HA TRP A 97 -17.830 -2.153 -7.660 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -17.353 -0.290 -6.277 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.841 -1.083 -6.670 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -17.570 2.292 -6.760 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.242 4.143 -8.105 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -13.848 -0.759 -8.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -13.794 4.096 -9.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -12.066 0.172 -9.829 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -12.053 2.549 -10.453 1.00 0.00 H new ATOM 1547 N ASP A 98 -19.772 -0.928 -8.760 1.00 0.00 N ATOM 1548 CA ASP A 98 -20.976 -0.097 -9.103 1.00 0.00 C ATOM 1549 C ASP A 98 -20.958 0.686 -10.472 1.00 0.00 C ATOM 1550 O ASP A 98 -21.016 1.921 -10.496 1.00 0.00 O ATOM 1551 CB ASP A 98 -21.297 0.800 -7.866 1.00 0.00 C ATOM 1552 CG ASP A 98 -22.752 1.273 -7.774 1.00 0.00 C ATOM 1553 OD1 ASP A 98 -23.631 0.638 -7.195 1.00 0.00 O ATOM 1554 OD2 ASP A 98 -22.952 2.472 -8.405 1.00 0.00 O ATOM 0 H ASP A 98 -20.011 -1.854 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 98 -21.790 -0.792 -9.308 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -21.052 0.246 -6.960 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -20.647 1.674 -7.891 1.00 0.00 H new ATOM 1560 N GLY A 99 -20.827 -0.031 -11.604 1.00 0.00 N ATOM 1561 CA GLY A 99 -20.614 0.606 -12.939 1.00 0.00 C ATOM 1562 C GLY A 99 -19.315 1.426 -13.197 1.00 0.00 C ATOM 1563 O GLY A 99 -19.344 2.373 -13.986 1.00 0.00 O ATOM 0 H GLY A 99 -20.863 -1.050 -11.632 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.656 -0.184 -13.689 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.460 1.267 -13.125 1.00 0.00 H new ATOM 1567 N GLN A 100 -18.197 1.058 -12.553 1.00 0.00 N ATOM 1568 CA GLN A 100 -16.902 1.784 -12.629 1.00 0.00 C ATOM 1569 C GLN A 100 -15.784 0.732 -12.376 1.00 0.00 C ATOM 1570 O GLN A 100 -15.778 0.076 -11.330 1.00 0.00 O ATOM 1571 CB GLN A 100 -16.797 2.893 -11.540 1.00 0.00 C ATOM 1572 CG GLN A 100 -17.540 4.221 -11.795 1.00 0.00 C ATOM 1573 CD GLN A 100 -17.230 5.265 -10.708 1.00 0.00 C ATOM 1574 OE1 GLN A 100 -17.870 5.312 -9.659 1.00 0.00 O ATOM 1575 NE2 GLN A 100 -16.224 6.101 -10.905 1.00 0.00 N ATOM 0 H GLN A 100 -18.158 0.235 -11.952 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.811 2.267 -13.602 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -17.165 2.478 -10.602 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -15.741 3.122 -11.395 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -17.255 4.616 -12.770 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.614 4.037 -11.827 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -15.692 6.063 -11.775 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -15.980 6.783 -10.187 1.00 0.00 H new ATOM 1584 N GLU A 101 -14.822 0.581 -13.306 1.00 0.00 N ATOM 1585 CA GLU A 101 -13.699 -0.387 -13.145 1.00 0.00 C ATOM 1586 C GLU A 101 -12.339 0.206 -13.610 1.00 0.00 C ATOM 1587 O GLU A 101 -12.228 0.769 -14.703 1.00 0.00 O ATOM 1588 CB GLU A 101 -14.006 -1.765 -13.792 1.00 0.00 C ATOM 1589 CG GLU A 101 -14.246 -1.813 -15.319 1.00 0.00 C ATOM 1590 CD GLU A 101 -14.482 -3.237 -15.831 1.00 0.00 C ATOM 1591 OE1 GLU A 101 -15.531 -3.853 -15.658 1.00 0.00 O ATOM 1592 OE2 GLU A 101 -13.392 -3.737 -16.494 1.00 0.00 O ATOM 0 H GLU A 101 -14.792 1.111 -14.177 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.600 -0.573 -12.076 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -13.176 -2.434 -13.563 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.889 -2.174 -13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.108 -1.193 -15.568 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -13.386 -1.384 -15.832 1.00 0.00 H new ATOM 1600 N THR A 102 -11.305 0.037 -12.765 1.00 0.00 N ATOM 1601 CA THR A 102 -9.901 0.415 -13.094 1.00 0.00 C ATOM 1602 C THR A 102 -8.990 -0.850 -13.123 1.00 0.00 C ATOM 1603 O THR A 102 -9.011 -1.661 -12.191 1.00 0.00 O ATOM 1604 CB THR A 102 -9.362 1.541 -12.166 1.00 0.00 C ATOM 1605 OG1 THR A 102 -8.115 1.972 -12.695 1.00 0.00 O ATOM 1606 CG2 THR A 102 -9.141 1.212 -10.680 1.00 0.00 C ATOM 0 H THR A 102 -11.410 -0.365 -11.833 1.00 0.00 H new ATOM 0 HA THR A 102 -9.887 0.843 -14.096 1.00 0.00 H new ATOM 0 HB THR A 102 -10.156 2.288 -12.163 1.00 0.00 H new ATOM 0 HG1 THR A 102 -7.842 2.803 -12.253 1.00 0.00 H new ATOM 0 HG21 THR A 102 -8.764 2.095 -10.164 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.086 0.905 -10.231 1.00 0.00 H new ATOM 0 HG23 THR A 102 -8.417 0.402 -10.590 1.00 0.00 H new ATOM 1614 N THR A 103 -8.147 -0.969 -14.165 1.00 0.00 N ATOM 1615 CA THR A 103 -7.059 -1.990 -14.218 1.00 0.00 C ATOM 1616 C THR A 103 -5.691 -1.335 -13.860 1.00 0.00 C ATOM 1617 O THR A 103 -5.303 -0.290 -14.393 1.00 0.00 O ATOM 1618 CB THR A 103 -6.991 -2.762 -15.568 1.00 0.00 C ATOM 1619 OG1 THR A 103 -6.938 -1.873 -16.681 1.00 0.00 O ATOM 1620 CG2 THR A 103 -8.154 -3.747 -15.764 1.00 0.00 C ATOM 0 H THR A 103 -8.191 -0.372 -14.991 1.00 0.00 H new ATOM 0 HA THR A 103 -7.299 -2.746 -13.470 1.00 0.00 H new ATOM 0 HB THR A 103 -6.068 -3.340 -15.518 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.894 -2.391 -17.512 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.046 -4.251 -16.724 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.144 -4.486 -14.963 1.00 0.00 H new ATOM 0 HG23 THR A 103 -9.099 -3.203 -15.744 1.00 0.00 H new ATOM 1628 N LEU A 104 -4.977 -2.001 -12.943 1.00 0.00 N ATOM 1629 CA LEU A 104 -3.661 -1.571 -12.416 1.00 0.00 C ATOM 1630 C LEU A 104 -2.619 -2.612 -12.930 1.00 0.00 C ATOM 1631 O LEU A 104 -2.341 -3.616 -12.261 1.00 0.00 O ATOM 1632 CB LEU A 104 -3.695 -1.520 -10.855 1.00 0.00 C ATOM 1633 CG LEU A 104 -4.676 -0.552 -10.131 1.00 0.00 C ATOM 1634 CD1 LEU A 104 -6.079 -1.161 -9.937 1.00 0.00 C ATOM 1635 CD2 LEU A 104 -4.131 -0.156 -8.744 1.00 0.00 C ATOM 0 H LEU A 104 -5.301 -2.877 -12.532 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.399 -0.569 -12.756 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.914 -2.528 -10.502 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.688 -1.275 -10.516 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.761 0.323 -10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.720 -0.442 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.508 -1.404 -10.909 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -6.002 -2.068 -9.337 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.833 0.521 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.006 -1.050 -8.133 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -3.168 0.342 -8.860 1.00 0.00 H new ATOM 1647 N VAL A 105 -2.073 -2.398 -14.143 1.00 0.00 N ATOM 1648 CA VAL A 105 -1.251 -3.428 -14.846 1.00 0.00 C ATOM 1649 C VAL A 105 0.245 -3.176 -14.484 1.00 0.00 C ATOM 1650 O VAL A 105 0.905 -2.308 -15.058 1.00 0.00 O ATOM 1651 CB VAL A 105 -1.550 -3.474 -16.386 1.00 0.00 C ATOM 1652 CG1 VAL A 105 -0.695 -4.526 -17.134 1.00 0.00 C ATOM 1653 CG2 VAL A 105 -3.038 -3.742 -16.722 1.00 0.00 C ATOM 0 H VAL A 105 -2.180 -1.527 -14.663 1.00 0.00 H new ATOM 0 HA VAL A 105 -1.517 -4.429 -14.507 1.00 0.00 H new ATOM 0 HB VAL A 105 -1.285 -2.473 -16.728 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.946 -4.511 -18.195 1.00 0.00 H new ATOM 0 HG12 VAL A 105 0.362 -4.292 -17.008 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.898 -5.516 -16.727 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -3.169 -3.760 -17.804 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.338 -4.703 -16.304 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.655 -2.952 -16.295 1.00 0.00 H new ATOM 1663 N ARG A 106 0.752 -3.969 -13.528 1.00 0.00 N ATOM 1664 CA ARG A 106 2.175 -3.950 -13.096 1.00 0.00 C ATOM 1665 C ARG A 106 3.018 -4.883 -14.011 1.00 0.00 C ATOM 1666 O ARG A 106 2.694 -6.065 -14.158 1.00 0.00 O ATOM 1667 CB ARG A 106 2.226 -4.407 -11.611 1.00 0.00 C ATOM 1668 CG ARG A 106 1.811 -3.336 -10.573 1.00 0.00 C ATOM 1669 CD ARG A 106 2.990 -2.509 -10.021 1.00 0.00 C ATOM 1670 NE ARG A 106 2.514 -1.608 -8.944 1.00 0.00 N ATOM 1671 CZ ARG A 106 3.288 -0.828 -8.180 1.00 0.00 C ATOM 1672 NH1 ARG A 106 4.600 -0.740 -8.297 1.00 0.00 N ATOM 1673 NH2 ARG A 106 2.704 -0.104 -7.254 1.00 0.00 N ATOM 0 H ARG A 106 0.187 -4.652 -13.022 1.00 0.00 H new ATOM 0 HA ARG A 106 2.597 -2.948 -13.180 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.576 -5.274 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.240 -4.735 -11.384 1.00 0.00 H new ATOM 0 HG2 ARG A 106 1.090 -2.660 -11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 106 1.304 -3.827 -9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 106 3.763 -3.174 -9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.442 -1.925 -10.822 1.00 0.00 H new ATOM 0 HE ARG A 106 1.509 -1.580 -8.770 1.00 0.00 H new ATOM 0 HH11 ARG A 106 5.087 -1.289 -9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.127 -0.123 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.692 -0.148 -7.135 1.00 0.00 H new ATOM 0 HH22 ARG A 106 3.262 0.502 -6.653 1.00 0.00 H new ATOM 1687 N GLU A 107 4.096 -4.360 -14.624 1.00 0.00 N ATOM 1688 CA GLU A 107 4.896 -5.125 -15.626 1.00 0.00 C ATOM 1689 C GLU A 107 6.383 -4.662 -15.666 1.00 0.00 C ATOM 1690 O GLU A 107 6.667 -3.466 -15.774 1.00 0.00 O ATOM 1691 CB GLU A 107 4.214 -5.092 -17.025 1.00 0.00 C ATOM 1692 CG GLU A 107 4.030 -3.716 -17.715 1.00 0.00 C ATOM 1693 CD GLU A 107 3.220 -3.815 -19.009 1.00 0.00 C ATOM 1694 OE1 GLU A 107 2.020 -3.559 -19.078 1.00 0.00 O ATOM 1695 OE2 GLU A 107 3.985 -4.228 -20.067 1.00 0.00 O ATOM 0 H GLU A 107 4.440 -3.416 -14.451 1.00 0.00 H new ATOM 0 HA GLU A 107 4.920 -6.167 -15.308 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.796 -5.726 -17.695 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.230 -5.550 -16.927 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.530 -3.032 -17.028 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.009 -3.289 -17.934 1.00 0.00 H new ATOM 1703 N LEU A 108 7.333 -5.618 -15.626 1.00 0.00 N ATOM 1704 CA LEU A 108 8.790 -5.318 -15.702 1.00 0.00 C ATOM 1705 C LEU A 108 9.245 -5.036 -17.162 1.00 0.00 C ATOM 1706 O LEU A 108 9.131 -5.891 -18.046 1.00 0.00 O ATOM 1707 CB LEU A 108 9.635 -6.472 -15.099 1.00 0.00 C ATOM 1708 CG LEU A 108 9.706 -6.606 -13.559 1.00 0.00 C ATOM 1709 CD1 LEU A 108 10.264 -5.373 -12.827 1.00 0.00 C ATOM 1710 CD2 LEU A 108 8.408 -7.098 -12.904 1.00 0.00 C ATOM 0 H LEU A 108 7.122 -6.612 -15.541 1.00 0.00 H new ATOM 0 HA LEU A 108 8.957 -4.417 -15.112 1.00 0.00 H new ATOM 0 HB2 LEU A 108 9.247 -7.410 -15.496 1.00 0.00 H new ATOM 0 HB3 LEU A 108 10.654 -6.366 -15.470 1.00 0.00 H new ATOM 0 HG LEU A 108 10.444 -7.398 -13.430 1.00 0.00 H new ATOM 0 HD11 LEU A 108 10.275 -5.561 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 108 11.279 -5.174 -13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 108 9.634 -4.509 -13.037 1.00 0.00 H new ATOM 0 HD21 LEU A 108 8.547 -7.163 -11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 108 7.601 -6.399 -13.125 1.00 0.00 H new ATOM 0 HD23 LEU A 108 8.153 -8.082 -13.297 1.00 0.00 H new ATOM 1722 N ILE A 109 9.782 -3.826 -17.375 1.00 0.00 N ATOM 1723 CA ILE A 109 10.348 -3.389 -18.681 1.00 0.00 C ATOM 1724 C ILE A 109 11.762 -2.836 -18.331 1.00 0.00 C ATOM 1725 O ILE A 109 11.890 -1.734 -17.787 1.00 0.00 O ATOM 1726 CB ILE A 109 9.396 -2.361 -19.396 1.00 0.00 C ATOM 1727 CG1 ILE A 109 8.061 -3.027 -19.867 1.00 0.00 C ATOM 1728 CG2 ILE A 109 10.084 -1.656 -20.599 1.00 0.00 C ATOM 1729 CD1 ILE A 109 6.950 -2.083 -20.356 1.00 0.00 C ATOM 0 H ILE A 109 9.841 -3.112 -16.649 1.00 0.00 H new ATOM 0 HA ILE A 109 10.436 -4.194 -19.410 1.00 0.00 H new ATOM 0 HB ILE A 109 9.161 -1.605 -18.647 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.294 -3.723 -20.673 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.666 -3.617 -19.040 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.386 -0.957 -21.059 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.963 -1.114 -20.249 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.386 -2.402 -21.334 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.080 -2.668 -20.653 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.672 -1.402 -19.552 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.310 -1.509 -21.210 1.00 0.00 H new ATOM 1741 N ASP A 110 12.817 -3.606 -18.666 1.00 0.00 N ATOM 1742 CA ASP A 110 14.247 -3.194 -18.486 1.00 0.00 C ATOM 1743 C ASP A 110 14.652 -2.828 -17.013 1.00 0.00 C ATOM 1744 O ASP A 110 15.189 -1.748 -16.746 1.00 0.00 O ATOM 1745 CB ASP A 110 14.660 -2.119 -19.540 1.00 0.00 C ATOM 1746 CG ASP A 110 14.571 -2.551 -21.010 1.00 0.00 C ATOM 1747 OD1 ASP A 110 13.612 -2.291 -21.733 1.00 0.00 O ATOM 1748 OD2 ASP A 110 15.674 -3.260 -21.411 1.00 0.00 O ATOM 0 H ASP A 110 12.714 -4.536 -19.071 1.00 0.00 H new ATOM 0 HA ASP A 110 14.842 -4.086 -18.682 1.00 0.00 H new ATOM 0 HB2 ASP A 110 14.029 -1.241 -19.401 1.00 0.00 H new ATOM 0 HB3 ASP A 110 15.685 -1.811 -19.334 1.00 0.00 H new ATOM 1754 N GLY A 111 14.367 -3.733 -16.054 1.00 0.00 N ATOM 1755 CA GLY A 111 14.527 -3.447 -14.601 1.00 0.00 C ATOM 1756 C GLY A 111 13.598 -2.409 -13.906 1.00 0.00 C ATOM 1757 O GLY A 111 13.898 -2.030 -12.770 1.00 0.00 O ATOM 0 H GLY A 111 14.024 -4.672 -16.254 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.412 -4.392 -14.070 1.00 0.00 H new ATOM 0 HA3 GLY A 111 15.554 -3.117 -14.447 1.00 0.00 H new ATOM 1761 N LYS A 112 12.504 -1.956 -14.551 1.00 0.00 N ATOM 1762 CA LYS A 112 11.615 -0.892 -14.016 1.00 0.00 C ATOM 1763 C LYS A 112 10.166 -1.436 -13.968 1.00 0.00 C ATOM 1764 O LYS A 112 9.615 -1.900 -14.974 1.00 0.00 O ATOM 1765 CB LYS A 112 11.676 0.374 -14.916 1.00 0.00 C ATOM 1766 CG LYS A 112 12.975 1.197 -14.797 1.00 0.00 C ATOM 1767 CD LYS A 112 13.043 2.357 -15.808 1.00 0.00 C ATOM 1768 CE LYS A 112 14.285 3.241 -15.599 1.00 0.00 C ATOM 1769 NZ LYS A 112 14.319 4.342 -16.578 1.00 0.00 N ATOM 0 H LYS A 112 12.207 -2.315 -15.459 1.00 0.00 H new ATOM 0 HA LYS A 112 11.944 -0.613 -13.015 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.551 0.069 -15.955 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.832 1.018 -14.669 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.055 1.597 -13.786 1.00 0.00 H new ATOM 0 HG3 LYS A 112 13.831 0.539 -14.948 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.053 1.954 -16.821 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.145 2.968 -15.717 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.280 3.648 -14.588 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.187 2.636 -15.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.166 4.924 -16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.347 3.950 -17.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.468 4.930 -16.468 1.00 0.00 H new ATOM 1782 N LEU A 113 9.543 -1.339 -12.786 1.00 0.00 N ATOM 1783 CA LEU A 113 8.158 -1.815 -12.554 1.00 0.00 C ATOM 1784 C LEU A 113 7.135 -0.728 -12.993 1.00 0.00 C ATOM 1785 O LEU A 113 6.998 0.323 -12.359 1.00 0.00 O ATOM 1786 CB LEU A 113 8.081 -2.221 -11.057 1.00 0.00 C ATOM 1787 CG LEU A 113 6.741 -2.799 -10.545 1.00 0.00 C ATOM 1788 CD1 LEU A 113 6.342 -4.100 -11.261 1.00 0.00 C ATOM 1789 CD2 LEU A 113 6.837 -3.053 -9.030 1.00 0.00 C ATOM 0 H LEU A 113 9.978 -0.930 -11.959 1.00 0.00 H new ATOM 0 HA LEU A 113 7.898 -2.685 -13.157 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.861 -2.959 -10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.320 -1.343 -10.457 1.00 0.00 H new ATOM 0 HG LEU A 113 5.967 -2.062 -10.762 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.394 -4.460 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.236 -3.910 -12.329 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.113 -4.854 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.893 -3.460 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.639 -3.764 -8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.048 -2.115 -8.516 1.00 0.00 H new ATOM 1801 N ILE A 114 6.433 -0.987 -14.106 1.00 0.00 N ATOM 1802 CA ILE A 114 5.543 0.013 -14.759 1.00 0.00 C ATOM 1803 C ILE A 114 4.091 -0.274 -14.278 1.00 0.00 C ATOM 1804 O ILE A 114 3.470 -1.245 -14.716 1.00 0.00 O ATOM 1805 CB ILE A 114 5.697 -0.002 -16.325 1.00 0.00 C ATOM 1806 CG1 ILE A 114 7.156 0.059 -16.875 1.00 0.00 C ATOM 1807 CG2 ILE A 114 4.844 1.100 -17.004 1.00 0.00 C ATOM 1808 CD1 ILE A 114 8.035 1.221 -16.389 1.00 0.00 C ATOM 0 H ILE A 114 6.458 -1.887 -14.585 1.00 0.00 H new ATOM 0 HA ILE A 114 5.821 1.026 -14.469 1.00 0.00 H new ATOM 0 HB ILE A 114 5.324 -0.991 -16.591 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.655 -0.875 -16.616 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.107 0.103 -17.963 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.981 1.052 -18.084 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.792 0.945 -16.765 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.158 2.079 -16.641 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.022 1.146 -16.845 1.00 0.00 H new ATOM 0 HD12 ILE A 114 7.575 2.168 -16.672 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.132 1.175 -15.304 1.00 0.00 H new ATOM 1820 N LEU A 115 3.564 0.594 -13.397 1.00 0.00 N ATOM 1821 CA LEU A 115 2.137 0.578 -12.981 1.00 0.00 C ATOM 1822 C LEU A 115 1.300 1.409 -14.000 1.00 0.00 C ATOM 1823 O LEU A 115 1.427 2.635 -14.074 1.00 0.00 O ATOM 1824 CB LEU A 115 2.067 1.113 -11.518 1.00 0.00 C ATOM 1825 CG LEU A 115 0.665 1.394 -10.913 1.00 0.00 C ATOM 1826 CD1 LEU A 115 -0.179 0.124 -10.723 1.00 0.00 C ATOM 1827 CD2 LEU A 115 0.774 2.185 -9.595 1.00 0.00 C ATOM 0 H LEU A 115 4.110 1.330 -12.949 1.00 0.00 H new ATOM 0 HA LEU A 115 1.710 -0.425 -12.986 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.571 0.392 -10.874 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.642 2.038 -11.472 1.00 0.00 H new ATOM 0 HG LEU A 115 0.138 2.007 -11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -1.146 0.390 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -0.329 -0.361 -11.688 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.338 -0.559 -10.050 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.224 2.366 -9.196 1.00 0.00 H new ATOM 0 HD22 LEU A 115 1.355 1.611 -8.873 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.268 3.138 -9.783 1.00 0.00 H new ATOM 1839 N THR A 116 0.441 0.721 -14.767 1.00 0.00 N ATOM 1840 CA THR A 116 -0.377 1.349 -15.845 1.00 0.00 C ATOM 1841 C THR A 116 -1.847 1.449 -15.336 1.00 0.00 C ATOM 1842 O THR A 116 -2.561 0.446 -15.250 1.00 0.00 O ATOM 1843 CB THR A 116 -0.212 0.540 -17.166 1.00 0.00 C ATOM 1844 OG1 THR A 116 1.160 0.486 -17.548 1.00 0.00 O ATOM 1845 CG2 THR A 116 -0.977 1.112 -18.370 1.00 0.00 C ATOM 0 H THR A 116 0.286 -0.282 -14.668 1.00 0.00 H new ATOM 0 HA THR A 116 -0.044 2.360 -16.077 1.00 0.00 H new ATOM 0 HB THR A 116 -0.625 -0.441 -16.932 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.248 -0.027 -18.378 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.803 0.484 -19.244 1.00 0.00 H new ATOM 0 HG22 THR A 116 -2.044 1.134 -18.146 1.00 0.00 H new ATOM 0 HG23 THR A 116 -0.628 2.124 -18.575 1.00 0.00 H new ATOM 1853 N LEU A 117 -2.273 2.674 -14.987 1.00 0.00 N ATOM 1854 CA LEU A 117 -3.573 2.929 -14.309 1.00 0.00 C ATOM 1855 C LEU A 117 -4.617 3.444 -15.340 1.00 0.00 C ATOM 1856 O LEU A 117 -4.601 4.627 -15.690 1.00 0.00 O ATOM 1857 CB LEU A 117 -3.354 3.992 -13.193 1.00 0.00 C ATOM 1858 CG LEU A 117 -2.414 3.678 -12.006 1.00 0.00 C ATOM 1859 CD1 LEU A 117 -2.187 4.939 -11.154 1.00 0.00 C ATOM 1860 CD2 LEU A 117 -2.966 2.549 -11.121 1.00 0.00 C ATOM 0 H LEU A 117 -1.733 3.521 -15.163 1.00 0.00 H new ATOM 0 HA LEU A 117 -3.949 2.005 -13.869 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.980 4.896 -13.674 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.332 4.234 -12.778 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.465 3.344 -12.425 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.523 4.702 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.734 5.717 -11.769 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.142 5.293 -10.766 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.275 2.360 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.936 2.843 -10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.079 1.643 -11.716 1.00 0.00 H new ATOM 1872 N THR A 118 -5.522 2.571 -15.820 1.00 0.00 N ATOM 1873 CA THR A 118 -6.492 2.928 -16.901 1.00 0.00 C ATOM 1874 C THR A 118 -7.941 2.845 -16.333 1.00 0.00 C ATOM 1875 O THR A 118 -8.370 1.778 -15.884 1.00 0.00 O ATOM 1876 CB THR A 118 -6.299 2.014 -18.154 1.00 0.00 C ATOM 1877 OG1 THR A 118 -4.921 1.885 -18.492 1.00 0.00 O ATOM 1878 CG2 THR A 118 -7.003 2.554 -19.413 1.00 0.00 C ATOM 0 H THR A 118 -5.611 1.612 -15.484 1.00 0.00 H new ATOM 0 HA THR A 118 -6.308 3.950 -17.234 1.00 0.00 H new ATOM 0 HB THR A 118 -6.737 1.058 -17.868 1.00 0.00 H new ATOM 0 HG1 THR A 118 -4.830 1.307 -19.278 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.830 1.874 -20.247 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.074 2.633 -19.225 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.604 3.538 -19.659 1.00 0.00 H new ATOM 1886 N HIS A 119 -8.689 3.967 -16.381 1.00 0.00 N ATOM 1887 CA HIS A 119 -10.120 4.012 -15.964 1.00 0.00 C ATOM 1888 C HIS A 119 -10.969 4.613 -17.130 1.00 0.00 C ATOM 1889 O HIS A 119 -11.272 3.885 -18.081 1.00 0.00 O ATOM 1890 CB HIS A 119 -10.216 4.666 -14.550 1.00 0.00 C ATOM 1891 CG HIS A 119 -11.619 4.755 -13.952 1.00 0.00 C ATOM 1892 ND1 HIS A 119 -12.410 3.669 -13.647 1.00 0.00 N ATOM 1893 CD2 HIS A 119 -12.325 5.941 -13.699 1.00 0.00 C ATOM 1894 CE1 HIS A 119 -13.554 4.309 -13.272 1.00 0.00 C ATOM 1895 NE2 HIS A 119 -13.615 5.677 -13.259 1.00 0.00 N ATOM 0 H HIS A 119 -8.329 4.864 -16.706 1.00 0.00 H new ATOM 0 HA HIS A 119 -10.570 3.031 -15.812 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -9.585 4.100 -13.865 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -9.801 5.672 -14.607 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -12.200 2.672 -13.690 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -11.917 6.932 -13.830 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -14.420 3.732 -12.983 1.00 0.00 H new ATOM 1903 N GLY A 120 -11.364 5.900 -17.065 1.00 0.00 N ATOM 1904 CA GLY A 120 -12.299 6.514 -18.039 1.00 0.00 C ATOM 1905 C GLY A 120 -11.589 7.547 -18.924 1.00 0.00 C ATOM 1906 O GLY A 120 -11.471 8.713 -18.539 1.00 0.00 O ATOM 0 H GLY A 120 -11.047 6.544 -16.340 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -12.737 5.736 -18.665 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -13.120 6.993 -17.505 1.00 0.00 H new ATOM 1910 N THR A 121 -11.100 7.091 -20.092 1.00 0.00 N ATOM 1911 CA THR A 121 -10.245 7.896 -21.024 1.00 0.00 C ATOM 1912 C THR A 121 -9.009 8.658 -20.412 1.00 0.00 C ATOM 1913 O THR A 121 -8.698 9.784 -20.813 1.00 0.00 O ATOM 1914 CB THR A 121 -11.114 8.688 -22.056 1.00 0.00 C ATOM 1915 OG1 THR A 121 -10.287 9.149 -23.119 1.00 0.00 O ATOM 1916 CG2 THR A 121 -11.895 9.903 -21.522 1.00 0.00 C ATOM 0 H THR A 121 -11.281 6.146 -20.431 1.00 0.00 H new ATOM 0 HA THR A 121 -9.687 7.155 -21.597 1.00 0.00 H new ATOM 0 HB THR A 121 -11.866 7.963 -22.366 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.499 9.600 -22.749 1.00 0.00 H new ATOM 0 HG21 THR A 121 -12.455 10.362 -22.337 1.00 0.00 H new ATOM 0 HG22 THR A 121 -12.586 9.578 -20.744 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.197 10.630 -21.107 1.00 0.00 H new ATOM 1924 N ALA A 122 -8.284 8.018 -19.470 1.00 0.00 N ATOM 1925 CA ALA A 122 -7.077 8.601 -18.835 1.00 0.00 C ATOM 1926 C ALA A 122 -6.170 7.454 -18.312 1.00 0.00 C ATOM 1927 O ALA A 122 -6.331 6.968 -17.188 1.00 0.00 O ATOM 1928 CB ALA A 122 -7.470 9.592 -17.718 1.00 0.00 C ATOM 0 H ALA A 122 -8.516 7.086 -19.127 1.00 0.00 H new ATOM 0 HA ALA A 122 -6.512 9.172 -19.572 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.569 10.007 -17.266 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.069 10.399 -18.141 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -8.050 9.071 -16.957 1.00 0.00 H new ATOM 1934 N VAL A 123 -5.200 7.038 -19.147 1.00 0.00 N ATOM 1935 CA VAL A 123 -4.139 6.069 -18.754 1.00 0.00 C ATOM 1936 C VAL A 123 -2.919 6.840 -18.164 1.00 0.00 C ATOM 1937 O VAL A 123 -2.307 7.671 -18.844 1.00 0.00 O ATOM 1938 CB VAL A 123 -3.790 5.066 -19.904 1.00 0.00 C ATOM 1939 CG1 VAL A 123 -3.418 5.669 -21.273 1.00 0.00 C ATOM 1940 CG2 VAL A 123 -2.711 4.043 -19.485 1.00 0.00 C ATOM 0 H VAL A 123 -5.122 7.358 -20.112 1.00 0.00 H new ATOM 0 HA VAL A 123 -4.514 5.423 -17.960 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.749 4.572 -20.062 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.200 4.866 -21.977 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.251 6.263 -21.647 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.539 6.305 -21.164 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.505 3.370 -20.317 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.798 4.570 -19.209 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.068 3.466 -18.632 1.00 0.00 H new ATOM 1950 N CYS A 124 -2.569 6.521 -16.904 1.00 0.00 N ATOM 1951 CA CYS A 124 -1.407 7.120 -16.214 1.00 0.00 C ATOM 1952 C CYS A 124 -0.223 6.119 -16.125 1.00 0.00 C ATOM 1953 O CYS A 124 -0.332 5.052 -15.513 1.00 0.00 O ATOM 1954 CB CYS A 124 -1.849 7.617 -14.824 1.00 0.00 C ATOM 1955 SG CYS A 124 -0.425 8.325 -13.940 1.00 0.00 S ATOM 0 H CYS A 124 -3.080 5.845 -16.336 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.044 7.971 -16.790 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -2.633 8.367 -14.928 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.271 6.792 -14.250 1.00 0.00 H new ATOM 0 HG CYS A 124 0.312 8.998 -14.773 1.00 0.00 H new ATOM 1961 N THR A 125 0.924 6.510 -16.712 1.00 0.00 N ATOM 1962 CA THR A 125 2.188 5.726 -16.636 1.00 0.00 C ATOM 1963 C THR A 125 2.953 6.146 -15.344 1.00 0.00 C ATOM 1964 O THR A 125 3.455 7.270 -15.234 1.00 0.00 O ATOM 1965 CB THR A 125 3.021 5.925 -17.939 1.00 0.00 C ATOM 1966 OG1 THR A 125 2.249 5.548 -19.078 1.00 0.00 O ATOM 1967 CG2 THR A 125 4.312 5.087 -17.998 1.00 0.00 C ATOM 0 H THR A 125 1.009 7.372 -17.251 1.00 0.00 H new ATOM 0 HA THR A 125 1.984 4.657 -16.569 1.00 0.00 H new ATOM 0 HB THR A 125 3.289 6.982 -17.938 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.780 5.678 -19.891 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.831 5.284 -18.936 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.958 5.355 -17.162 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.061 4.028 -17.938 1.00 0.00 H new ATOM 1975 N ARG A 126 3.014 5.219 -14.373 1.00 0.00 N ATOM 1976 CA ARG A 126 3.697 5.439 -13.071 1.00 0.00 C ATOM 1977 C ARG A 126 4.900 4.457 -13.004 1.00 0.00 C ATOM 1978 O ARG A 126 4.749 3.286 -12.647 1.00 0.00 O ATOM 1979 CB ARG A 126 2.691 5.264 -11.894 1.00 0.00 C ATOM 1980 CG ARG A 126 1.565 6.328 -11.793 1.00 0.00 C ATOM 1981 CD ARG A 126 1.809 7.505 -10.828 1.00 0.00 C ATOM 1982 NE ARG A 126 1.467 7.168 -9.421 1.00 0.00 N ATOM 1983 CZ ARG A 126 1.353 8.063 -8.423 1.00 0.00 C ATOM 1984 NH1 ARG A 126 1.610 9.355 -8.546 1.00 0.00 N ATOM 1985 NH2 ARG A 126 0.966 7.634 -7.246 1.00 0.00 N ATOM 0 H ARG A 126 2.594 4.294 -14.461 1.00 0.00 H new ATOM 0 HA ARG A 126 4.075 6.458 -12.983 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.227 4.281 -11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.252 5.269 -10.960 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.391 6.735 -12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.647 5.824 -11.490 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.856 7.804 -10.882 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.216 8.362 -11.148 1.00 0.00 H new ATOM 0 HE ARG A 126 1.307 6.186 -9.196 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.917 9.731 -9.443 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.501 9.975 -7.744 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.760 6.645 -7.106 1.00 0.00 H new ATOM 0 HH22 ARG A 126 0.871 8.289 -6.470 1.00 0.00 H new ATOM 1999 N THR A 127 6.096 4.948 -13.375 1.00 0.00 N ATOM 2000 CA THR A 127 7.350 4.136 -13.415 1.00 0.00 C ATOM 2001 C THR A 127 7.991 4.055 -11.995 1.00 0.00 C ATOM 2002 O THR A 127 7.963 5.027 -11.233 1.00 0.00 O ATOM 2003 CB THR A 127 8.318 4.761 -14.468 1.00 0.00 C ATOM 2004 OG1 THR A 127 7.698 4.788 -15.752 1.00 0.00 O ATOM 2005 CG2 THR A 127 9.675 4.059 -14.648 1.00 0.00 C ATOM 0 H THR A 127 6.232 5.918 -13.658 1.00 0.00 H new ATOM 0 HA THR A 127 7.130 3.112 -13.716 1.00 0.00 H new ATOM 0 HB THR A 127 8.522 5.752 -14.063 1.00 0.00 H new ATOM 0 HG1 THR A 127 8.313 5.183 -16.404 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.259 4.584 -15.404 1.00 0.00 H new ATOM 0 HG22 THR A 127 10.217 4.066 -13.702 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.513 3.029 -14.965 1.00 0.00 H new ATOM 2013 N TYR A 128 8.580 2.894 -11.657 1.00 0.00 N ATOM 2014 CA TYR A 128 9.197 2.646 -10.331 1.00 0.00 C ATOM 2015 C TYR A 128 10.620 2.042 -10.517 1.00 0.00 C ATOM 2016 O TYR A 128 10.788 1.004 -11.167 1.00 0.00 O ATOM 2017 CB TYR A 128 8.297 1.630 -9.560 1.00 0.00 C ATOM 2018 CG TYR A 128 7.016 2.163 -8.897 1.00 0.00 C ATOM 2019 CD1 TYR A 128 5.849 2.337 -9.645 1.00 0.00 C ATOM 2020 CD2 TYR A 128 6.982 2.395 -7.518 1.00 0.00 C ATOM 2021 CE1 TYR A 128 4.673 2.759 -9.032 1.00 0.00 C ATOM 2022 CE2 TYR A 128 5.803 2.806 -6.901 1.00 0.00 C ATOM 2023 CZ TYR A 128 4.648 2.986 -7.658 1.00 0.00 C ATOM 2024 OH TYR A 128 3.480 3.366 -7.055 1.00 0.00 O ATOM 0 H TYR A 128 8.644 2.098 -12.292 1.00 0.00 H new ATOM 0 HA TYR A 128 9.281 3.580 -9.775 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.010 0.842 -10.256 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.906 1.165 -8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.860 2.143 -10.707 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.876 2.255 -6.928 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.781 2.910 -9.621 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.784 2.985 -5.836 1.00 0.00 H new ATOM 0 HH TYR A 128 3.466 3.036 -6.132 1.00 0.00 H new ATOM 2034 N GLU A 129 11.624 2.659 -9.868 1.00 0.00 N ATOM 2035 CA GLU A 129 12.968 2.040 -9.674 1.00 0.00 C ATOM 2036 C GLU A 129 13.075 1.342 -8.282 1.00 0.00 C ATOM 2037 O GLU A 129 12.335 1.628 -7.333 1.00 0.00 O ATOM 2038 CB GLU A 129 14.090 3.099 -9.883 1.00 0.00 C ATOM 2039 CG GLU A 129 14.444 3.398 -11.363 1.00 0.00 C ATOM 2040 CD GLU A 129 15.437 2.419 -12.011 1.00 0.00 C ATOM 2041 OE1 GLU A 129 16.553 2.754 -12.402 1.00 0.00 O ATOM 2042 OE2 GLU A 129 14.940 1.147 -12.113 1.00 0.00 O ATOM 0 H GLU A 129 11.539 3.591 -9.463 1.00 0.00 H new ATOM 0 HA GLU A 129 13.102 1.263 -10.427 1.00 0.00 H new ATOM 0 HB2 GLU A 129 13.784 4.029 -9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.990 2.758 -9.372 1.00 0.00 H new ATOM 0 HG2 GLU A 129 13.524 3.396 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.859 4.404 -11.424 1.00 0.00 H new ATOM 2050 N LYS A 130 14.007 0.378 -8.203 1.00 0.00 N ATOM 2051 CA LYS A 130 14.064 -0.604 -7.092 1.00 0.00 C ATOM 2052 C LYS A 130 14.955 -0.098 -5.922 1.00 0.00 C ATOM 2053 O LYS A 130 16.173 0.045 -6.054 1.00 0.00 O ATOM 2054 CB LYS A 130 14.557 -1.946 -7.697 1.00 0.00 C ATOM 2055 CG LYS A 130 14.258 -3.191 -6.835 1.00 0.00 C ATOM 2056 CD LYS A 130 14.432 -4.488 -7.646 1.00 0.00 C ATOM 2057 CE LYS A 130 14.253 -5.760 -6.801 1.00 0.00 C ATOM 2058 NZ LYS A 130 14.367 -6.971 -7.632 1.00 0.00 N ATOM 0 H LYS A 130 14.741 0.252 -8.900 1.00 0.00 H new ATOM 0 HA LYS A 130 13.080 -0.746 -6.646 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.095 -2.079 -8.675 1.00 0.00 H new ATOM 0 HB3 LYS A 130 15.633 -1.883 -7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.924 -3.207 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.240 -3.134 -6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.710 -4.498 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 130 15.424 -4.496 -8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 130 15.005 -5.785 -6.012 1.00 0.00 H new ATOM 0 HE3 LYS A 130 13.279 -5.741 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 14.242 -7.814 -7.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 13.634 -6.956 -8.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 15.306 -6.999 -8.078 1.00 0.00 H new ATOM 2071 N GLU A 131 14.314 0.142 -4.769 1.00 0.00 N ATOM 2072 CA GLU A 131 15.004 0.475 -3.488 1.00 0.00 C ATOM 2073 C GLU A 131 15.732 -0.692 -2.747 1.00 0.00 C ATOM 2074 O GLU A 131 16.767 -0.473 -2.111 1.00 0.00 O ATOM 2075 CB GLU A 131 13.966 1.223 -2.601 1.00 0.00 C ATOM 2076 CG GLU A 131 14.489 1.899 -1.312 1.00 0.00 C ATOM 2077 CD GLU A 131 15.465 3.055 -1.550 1.00 0.00 C ATOM 2078 OE1 GLU A 131 16.687 2.928 -1.528 1.00 0.00 O ATOM 2079 OE2 GLU A 131 14.819 4.237 -1.792 1.00 0.00 O ATOM 0 H GLU A 131 13.298 0.114 -4.685 1.00 0.00 H new ATOM 0 HA GLU A 131 15.859 1.107 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.489 1.988 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.190 0.512 -2.318 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.638 2.271 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.981 1.146 -0.696 1.00 0.00 H new ATOM 2087 N ALA A 132 15.179 -1.903 -2.836 1.00 0.00 N ATOM 2088 CA ALA A 132 15.807 -3.137 -2.309 1.00 0.00 C ATOM 2089 C ALA A 132 15.469 -4.299 -3.255 1.00 0.00 C ATOM 2090 O ALA A 132 14.348 -4.799 -3.365 1.00 0.00 O ATOM 2091 CB ALA A 132 15.350 -3.418 -0.866 1.00 0.00 C ATOM 2092 OXT ALA A 132 16.336 -4.646 -3.847 1.00 0.00 O ATOM 0 H ALA A 132 14.275 -2.067 -3.278 1.00 0.00 H new ATOM 0 HA ALA A 132 16.889 -3.015 -2.270 1.00 0.00 H new ATOM 0 HB1 ALA A 132 15.826 -4.329 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.632 -2.582 -0.226 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.267 -3.542 -0.845 1.00 0.00 H new TER 2098 ALA A 132