USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 905 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 70 MET CE :methyl 173:sc= 0 (180deg=-0.0202) USER MOD Set 1.2: A 74 ASN : amide:sc= -0.126 K(o=-0.13,f=-0.67) USER MOD Set 2.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 107 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.024) USER MOD Set 3.1: A 51 THR OG1 : rot -100:sc= 0.716 USER MOD Set 3.2: A 109 SER OG : rot 180:sc= 0.636 USER MOD Set 4.1: A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 72:sc= 0.782 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0668 X(o=-0.067,f=-0.072) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.4) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.158 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.47 X(o=-0.47,f=-0.0062) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0.357 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 0.762 K(o=0.76,f=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 79:sc= 0.139 USER MOD Single : A 88 GLN : amide:sc= 0.593 K(o=0.59,f=0) USER MOD Single : A 91 GLN : amide:sc= 1.05 K(o=1.1,f=-6.2!) USER MOD Single : A 93 SER OG : rot 180:sc=5.86e-05 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0.268 USER MOD Single : A 99 GLN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 108 MET CE :methyl -173:sc= -1.35 (180deg=-1.69) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 SER OG : rot 85:sc= 0.933 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -1:sc= 0.177 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.4 K(o=0.4,f=-6.3!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot -74:sc= 1.41 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 0.294 -5.554 15.269 1.00 0.00 N ATOM 2 CA MET A 33 1.609 -6.216 15.502 1.00 0.00 C ATOM 3 C MET A 33 2.012 -7.173 14.367 1.00 0.00 C ATOM 4 O MET A 33 3.050 -6.891 13.764 1.00 0.00 O ATOM 5 CB MET A 33 1.748 -6.838 16.911 1.00 0.00 C ATOM 6 CG MET A 33 2.109 -5.787 17.972 1.00 0.00 C ATOM 7 SD MET A 33 3.634 -4.838 17.673 1.00 0.00 S ATOM 8 CE MET A 33 4.893 -6.127 17.892 1.00 0.00 C ATOM 0 HA MET A 33 2.344 -5.412 15.478 1.00 0.00 H new ATOM 0 HB2 MET A 33 0.812 -7.324 17.186 1.00 0.00 H new ATOM 0 HB3 MET A 33 2.516 -7.612 16.891 1.00 0.00 H new ATOM 0 HG2 MET A 33 1.279 -5.085 18.056 1.00 0.00 H new ATOM 0 HG3 MET A 33 2.201 -6.289 18.935 1.00 0.00 H new ATOM 0 HE1 MET A 33 5.883 -5.698 17.740 1.00 0.00 H new ATOM 0 HE2 MET A 33 4.825 -6.534 18.901 1.00 0.00 H new ATOM 0 HE3 MET A 33 4.728 -6.924 17.167 1.00 0.00 H new ATOM 20 N PRO A 34 1.275 -8.263 14.033 1.00 0.00 N ATOM 21 CA PRO A 34 1.566 -9.094 12.854 1.00 0.00 C ATOM 22 C PRO A 34 1.648 -8.271 11.552 1.00 0.00 C ATOM 23 O PRO A 34 1.032 -7.204 11.486 1.00 0.00 O ATOM 24 CB PRO A 34 0.438 -10.131 12.776 1.00 0.00 C ATOM 25 CG PRO A 34 -0.034 -10.246 14.220 1.00 0.00 C ATOM 26 CD PRO A 34 0.119 -8.816 14.734 1.00 0.00 C ATOM 0 HA PRO A 34 2.544 -9.564 12.958 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.365 -9.803 12.115 1.00 0.00 H new ATOM 0 HB3 PRO A 34 0.796 -11.087 12.393 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.066 -10.591 14.283 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.573 -10.949 14.790 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.778 -8.230 14.532 1.00 0.00 H new ATOM 0 HD3 PRO A 34 0.273 -8.803 15.813 1.00 0.00 H new ATOM 34 N PRO A 35 2.373 -8.745 10.517 1.00 0.00 N ATOM 35 CA PRO A 35 2.597 -7.999 9.282 1.00 0.00 C ATOM 36 C PRO A 35 1.283 -7.842 8.508 1.00 0.00 C ATOM 37 O PRO A 35 0.738 -8.805 7.962 1.00 0.00 O ATOM 38 CB PRO A 35 3.675 -8.782 8.528 1.00 0.00 C ATOM 39 CG PRO A 35 3.455 -10.221 8.989 1.00 0.00 C ATOM 40 CD PRO A 35 3.055 -10.032 10.452 1.00 0.00 C ATOM 0 HA PRO A 35 2.937 -6.977 9.450 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.561 -8.684 7.448 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.676 -8.429 8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 35 2.674 -10.718 8.414 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.358 -10.824 8.888 1.00 0.00 H new ATOM 0 HD2 PRO A 35 2.401 -10.838 10.785 1.00 0.00 H new ATOM 0 HD3 PRO A 35 3.931 -10.043 11.101 1.00 0.00 H new ATOM 48 N THR A 36 0.774 -6.606 8.486 1.00 0.00 N ATOM 49 CA THR A 36 -0.568 -6.254 8.005 1.00 0.00 C ATOM 50 C THR A 36 -0.496 -5.085 7.030 1.00 0.00 C ATOM 51 O THR A 36 0.341 -4.190 7.166 1.00 0.00 O ATOM 52 CB THR A 36 -1.477 -5.895 9.190 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.499 -6.965 10.110 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.933 -5.638 8.794 1.00 0.00 C ATOM 0 H THR A 36 1.301 -5.796 8.813 1.00 0.00 H new ATOM 0 HA THR A 36 -0.986 -7.116 7.485 1.00 0.00 H new ATOM 0 HB THR A 36 -1.060 -4.980 9.610 1.00 0.00 H new ATOM 0 HG1 THR A 36 -0.637 -7.016 10.573 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.514 -5.390 9.683 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.977 -4.808 8.089 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.347 -6.532 8.328 1.00 0.00 H new ATOM 62 N PHE A 37 -1.424 -5.099 6.075 1.00 0.00 N ATOM 63 CA PHE A 37 -1.667 -4.067 5.072 1.00 0.00 C ATOM 64 C PHE A 37 -3.192 -3.921 4.890 1.00 0.00 C ATOM 65 O PHE A 37 -3.871 -4.870 4.495 1.00 0.00 O ATOM 66 CB PHE A 37 -0.927 -4.469 3.789 1.00 0.00 C ATOM 67 CG PHE A 37 -1.112 -3.535 2.614 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.415 -2.315 2.568 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.954 -3.899 1.549 1.00 0.00 C ATOM 70 CE1 PHE A 37 -0.538 -1.476 1.448 1.00 0.00 C ATOM 71 CE2 PHE A 37 -2.094 -3.049 0.440 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.380 -1.841 0.384 1.00 0.00 C ATOM 0 H PHE A 37 -2.068 -5.884 5.976 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.287 -3.090 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.138 -4.540 4.011 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.258 -5.465 3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.216 -2.022 3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.494 -4.834 1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.015 -0.549 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.752 -3.325 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.478 -1.194 -0.475 1.00 0.00 H new ATOM 82 N SER A 38 -3.739 -2.745 5.210 1.00 0.00 N ATOM 83 CA SER A 38 -5.192 -2.504 5.341 1.00 0.00 C ATOM 84 C SER A 38 -5.643 -1.135 4.780 1.00 0.00 C ATOM 85 O SER A 38 -4.807 -0.235 4.648 1.00 0.00 O ATOM 86 CB SER A 38 -5.577 -2.585 6.830 1.00 0.00 C ATOM 87 OG SER A 38 -5.533 -3.923 7.305 1.00 0.00 O ATOM 0 H SER A 38 -3.179 -1.912 5.390 1.00 0.00 H new ATOM 0 HA SER A 38 -5.696 -3.270 4.751 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.898 -1.966 7.417 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.579 -2.180 6.971 1.00 0.00 H new ATOM 0 HG SER A 38 -5.780 -3.942 8.253 1.00 0.00 H new ATOM 93 N PRO A 39 -6.946 -0.925 4.473 1.00 0.00 N ATOM 94 CA PRO A 39 -8.053 -1.884 4.565 1.00 0.00 C ATOM 95 C PRO A 39 -7.921 -3.001 3.533 1.00 0.00 C ATOM 96 O PRO A 39 -7.288 -2.813 2.499 1.00 0.00 O ATOM 97 CB PRO A 39 -9.329 -1.076 4.304 1.00 0.00 C ATOM 98 CG PRO A 39 -8.845 0.068 3.416 1.00 0.00 C ATOM 99 CD PRO A 39 -7.438 0.342 3.944 1.00 0.00 C ATOM 0 HA PRO A 39 -8.062 -2.367 5.542 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.091 -1.677 3.807 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.768 -0.707 5.231 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.833 -0.215 2.364 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.486 0.945 3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.789 0.710 3.149 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.456 1.107 4.720 1.00 0.00 H new ATOM 107 N ALA A 40 -8.552 -4.149 3.802 1.00 0.00 N ATOM 108 CA ALA A 40 -8.600 -5.291 2.879 1.00 0.00 C ATOM 109 C ALA A 40 -9.225 -4.938 1.511 1.00 0.00 C ATOM 110 O ALA A 40 -8.862 -5.534 0.493 1.00 0.00 O ATOM 111 CB ALA A 40 -9.366 -6.427 3.569 1.00 0.00 C ATOM 0 H ALA A 40 -9.050 -4.314 4.677 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.580 -5.602 2.654 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.416 -7.289 2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.851 -6.708 4.488 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.376 -6.093 3.807 1.00 0.00 H new ATOM 117 N LEU A 41 -10.123 -3.946 1.484 1.00 0.00 N ATOM 118 CA LEU A 41 -10.725 -3.362 0.293 1.00 0.00 C ATOM 119 C LEU A 41 -10.715 -1.832 0.421 1.00 0.00 C ATOM 120 O LEU A 41 -11.352 -1.285 1.326 1.00 0.00 O ATOM 121 CB LEU A 41 -12.163 -3.913 0.160 1.00 0.00 C ATOM 122 CG LEU A 41 -12.565 -4.180 -1.294 1.00 0.00 C ATOM 123 CD1 LEU A 41 -13.984 -4.763 -1.339 1.00 0.00 C ATOM 124 CD2 LEU A 41 -12.484 -2.943 -2.201 1.00 0.00 C ATOM 0 H LEU A 41 -10.463 -3.510 2.341 1.00 0.00 H new ATOM 0 HA LEU A 41 -10.163 -3.625 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -12.247 -4.838 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.862 -3.202 0.601 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.840 -4.893 -1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -14.267 -4.952 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -14.011 -5.698 -0.779 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -14.683 -4.054 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -12.784 -3.214 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.150 -2.168 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.461 -2.568 -2.214 1.00 0.00 H new ATOM 136 N LEU A 42 -10.020 -1.137 -0.483 1.00 0.00 N ATOM 137 CA LEU A 42 -10.063 0.322 -0.603 1.00 0.00 C ATOM 138 C LEU A 42 -10.811 0.715 -1.882 1.00 0.00 C ATOM 139 O LEU A 42 -10.393 0.333 -2.973 1.00 0.00 O ATOM 140 CB LEU A 42 -8.624 0.868 -0.594 1.00 0.00 C ATOM 141 CG LEU A 42 -8.526 2.403 -0.698 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.283 3.133 0.425 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.049 2.805 -0.625 1.00 0.00 C ATOM 0 H LEU A 42 -9.402 -1.580 -1.163 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.601 0.757 0.240 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.132 0.546 0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.074 0.424 -1.424 1.00 0.00 H new ATOM 0 HG LEU A 42 -8.983 2.693 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.176 4.210 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.339 2.866 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.871 2.841 1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.963 3.889 -0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.627 2.470 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.505 2.342 -1.448 1.00 0.00 H new ATOM 155 N VAL A 43 -11.882 1.501 -1.752 1.00 0.00 N ATOM 156 CA VAL A 43 -12.652 2.043 -2.885 1.00 0.00 C ATOM 157 C VAL A 43 -12.357 3.538 -3.027 1.00 0.00 C ATOM 158 O VAL A 43 -12.571 4.303 -2.088 1.00 0.00 O ATOM 159 CB VAL A 43 -14.177 1.811 -2.740 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.923 2.258 -4.010 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.507 0.329 -2.484 1.00 0.00 C ATOM 0 H VAL A 43 -12.248 1.786 -0.844 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.339 1.508 -3.782 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.501 2.404 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.992 2.085 -3.884 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.745 3.319 -4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.561 1.686 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.586 0.208 -2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.147 -0.273 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -14.022 0.002 -1.564 1.00 0.00 H new ATOM 171 N VAL A 44 -11.884 3.942 -4.207 1.00 0.00 N ATOM 172 CA VAL A 44 -11.716 5.355 -4.617 1.00 0.00 C ATOM 173 C VAL A 44 -12.362 5.640 -5.982 1.00 0.00 C ATOM 174 O VAL A 44 -12.788 4.713 -6.666 1.00 0.00 O ATOM 175 CB VAL A 44 -10.231 5.783 -4.640 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.603 5.650 -3.244 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.411 5.014 -5.692 1.00 0.00 C ATOM 0 H VAL A 44 -11.596 3.284 -4.931 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.231 5.948 -3.862 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.207 6.833 -4.932 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.558 5.957 -3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.141 6.286 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.664 4.613 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.376 5.354 -5.666 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.449 3.947 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.828 5.197 -6.683 1.00 0.00 H new ATOM 187 N THR A 45 -12.411 6.917 -6.383 1.00 0.00 N ATOM 188 CA THR A 45 -12.933 7.396 -7.677 1.00 0.00 C ATOM 189 C THR A 45 -11.788 7.657 -8.659 1.00 0.00 C ATOM 190 O THR A 45 -10.681 8.003 -8.244 1.00 0.00 O ATOM 191 CB THR A 45 -13.756 8.677 -7.458 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.733 8.425 -6.468 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.497 9.150 -8.713 1.00 0.00 C ATOM 0 H THR A 45 -12.075 7.678 -5.793 1.00 0.00 H new ATOM 0 HA THR A 45 -13.575 6.627 -8.106 1.00 0.00 H new ATOM 0 HB THR A 45 -13.048 9.454 -7.169 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.263 9.235 -6.318 1.00 0.00 H new ATOM 0 HG21 THR A 45 -15.056 10.057 -8.485 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.777 9.357 -9.505 1.00 0.00 H new ATOM 0 HG23 THR A 45 -15.186 8.373 -9.043 1.00 0.00 H new ATOM 201 N GLU A 46 -12.049 7.530 -9.961 1.00 0.00 N ATOM 202 CA GLU A 46 -11.157 7.947 -11.038 1.00 0.00 C ATOM 203 C GLU A 46 -10.603 9.368 -10.812 1.00 0.00 C ATOM 204 O GLU A 46 -11.355 10.342 -10.704 1.00 0.00 O ATOM 205 CB GLU A 46 -11.943 7.915 -12.355 1.00 0.00 C ATOM 206 CG GLU A 46 -11.881 6.589 -13.113 1.00 0.00 C ATOM 207 CD GLU A 46 -12.457 6.769 -14.527 1.00 0.00 C ATOM 208 OE1 GLU A 46 -13.695 6.888 -14.669 1.00 0.00 O1- ATOM 209 OE2 GLU A 46 -11.665 6.807 -15.498 1.00 0.00 O ATOM 0 H GLU A 46 -12.918 7.120 -10.304 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.308 7.264 -11.067 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.987 8.147 -12.143 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.567 8.705 -13.004 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -10.850 6.242 -13.172 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -12.444 5.826 -12.576 1.00 0.00 H new ATOM 216 N GLY A 47 -9.273 9.476 -10.766 1.00 0.00 N ATOM 217 CA GLY A 47 -8.521 10.720 -10.575 1.00 0.00 C ATOM 218 C GLY A 47 -8.314 11.121 -9.111 1.00 0.00 C ATOM 219 O GLY A 47 -7.646 12.124 -8.861 1.00 0.00 O ATOM 0 H GLY A 47 -8.664 8.664 -10.865 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.546 10.617 -11.051 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.043 11.527 -11.089 1.00 0.00 H new ATOM 223 N ASP A 48 -8.843 10.364 -8.146 1.00 0.00 N ATOM 224 CA ASP A 48 -8.622 10.595 -6.713 1.00 0.00 C ATOM 225 C ASP A 48 -7.346 9.887 -6.220 1.00 0.00 C ATOM 226 O ASP A 48 -6.882 8.914 -6.822 1.00 0.00 O ATOM 227 CB ASP A 48 -9.866 10.142 -5.926 1.00 0.00 C ATOM 228 CG ASP A 48 -9.912 10.632 -4.466 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.266 11.656 -4.138 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.642 10.006 -3.661 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.445 9.563 -8.339 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.470 11.661 -6.543 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.757 10.498 -6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.907 9.053 -5.932 1.00 0.00 H new ATOM 235 N ASN A 49 -6.775 10.361 -5.112 1.00 0.00 N ATOM 236 CA ASN A 49 -5.699 9.671 -4.407 1.00 0.00 C ATOM 237 C ASN A 49 -6.255 8.604 -3.443 1.00 0.00 C ATOM 238 O ASN A 49 -7.366 8.714 -2.920 1.00 0.00 O ATOM 239 CB ASN A 49 -4.760 10.676 -3.716 1.00 0.00 C ATOM 240 CG ASN A 49 -5.459 11.571 -2.699 1.00 0.00 C ATOM 241 OD1 ASN A 49 -5.717 11.179 -1.567 1.00 0.00 O ATOM 242 ND2 ASN A 49 -5.771 12.800 -3.074 1.00 0.00 N ATOM 0 H ASN A 49 -7.050 11.242 -4.677 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.095 9.134 -5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.961 10.128 -3.216 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.291 11.302 -4.475 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -6.231 13.432 -2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.552 13.116 -4.019 1.00 0.00 H new ATOM 249 N ALA A 50 -5.462 7.556 -3.227 1.00 0.00 N ATOM 250 CA ALA A 50 -5.791 6.369 -2.433 1.00 0.00 C ATOM 251 C ALA A 50 -4.641 6.046 -1.469 1.00 0.00 C ATOM 252 O ALA A 50 -3.496 5.992 -1.923 1.00 0.00 O ATOM 253 CB ALA A 50 -6.020 5.207 -3.414 1.00 0.00 C ATOM 0 H ALA A 50 -4.522 7.508 -3.621 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.686 6.538 -1.834 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.268 4.304 -2.857 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.841 5.455 -4.087 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.114 5.037 -3.995 1.00 0.00 H new ATOM 259 N THR A 51 -4.914 5.814 -0.176 1.00 0.00 N ATOM 260 CA THR A 51 -3.877 5.479 0.818 1.00 0.00 C ATOM 261 C THR A 51 -4.266 4.266 1.656 1.00 0.00 C ATOM 262 O THR A 51 -5.333 4.242 2.269 1.00 0.00 O ATOM 263 CB THR A 51 -3.518 6.681 1.701 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.051 7.723 0.869 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.383 6.377 2.685 1.00 0.00 C ATOM 0 H THR A 51 -5.857 5.853 0.212 1.00 0.00 H new ATOM 0 HA THR A 51 -2.980 5.213 0.259 1.00 0.00 H new ATOM 0 HB THR A 51 -4.416 6.943 2.261 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.071 7.739 0.884 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.173 7.264 3.283 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.680 5.559 3.341 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.488 6.092 2.132 1.00 0.00 H new ATOM 273 N PHE A 52 -3.363 3.284 1.700 1.00 0.00 N ATOM 274 CA PHE A 52 -3.396 2.122 2.594 1.00 0.00 C ATOM 275 C PHE A 52 -2.451 2.335 3.791 1.00 0.00 C ATOM 276 O PHE A 52 -1.505 3.122 3.708 1.00 0.00 O ATOM 277 CB PHE A 52 -2.957 0.865 1.828 1.00 0.00 C ATOM 278 CG PHE A 52 -3.869 0.399 0.712 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.663 0.854 -0.606 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.867 -0.560 0.973 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.446 0.344 -1.656 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.652 -1.065 -0.076 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.438 -0.616 -1.389 1.00 0.00 C ATOM 0 H PHE A 52 -2.550 3.276 1.084 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.415 1.998 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.969 1.051 1.406 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.850 0.050 2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.904 1.595 -0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.029 -0.908 1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.286 0.689 -2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.419 -1.798 0.127 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.037 -1.009 -2.197 1.00 0.00 H new ATOM 293 N THR A 53 -2.672 1.592 4.879 1.00 0.00 N ATOM 294 CA THR A 53 -1.823 1.556 6.080 1.00 0.00 C ATOM 295 C THR A 53 -1.112 0.208 6.173 1.00 0.00 C ATOM 296 O THR A 53 -1.755 -0.833 6.051 1.00 0.00 O ATOM 297 CB THR A 53 -2.671 1.800 7.335 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.361 3.025 7.191 1.00 0.00 O ATOM 299 CG2 THR A 53 -1.815 1.900 8.598 1.00 0.00 C ATOM 0 H THR A 53 -3.479 0.973 4.953 1.00 0.00 H new ATOM 0 HA THR A 53 -1.074 2.345 6.009 1.00 0.00 H new ATOM 0 HB THR A 53 -3.353 0.956 7.438 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.907 3.189 7.988 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.458 2.073 9.461 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.263 0.971 8.738 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.113 2.728 8.497 1.00 0.00 H new ATOM 307 N CYS A 54 0.198 0.224 6.425 1.00 0.00 N ATOM 308 CA CYS A 54 1.040 -0.950 6.695 1.00 0.00 C ATOM 309 C CYS A 54 1.641 -0.915 8.111 1.00 0.00 C ATOM 310 O CYS A 54 2.056 0.143 8.595 1.00 0.00 O ATOM 311 CB CYS A 54 2.166 -1.029 5.652 1.00 0.00 C ATOM 312 SG CYS A 54 3.359 -2.364 5.956 1.00 0.00 S ATOM 0 H CYS A 54 0.729 1.095 6.448 1.00 0.00 H new ATOM 0 HA CYS A 54 0.407 -1.835 6.628 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.725 -1.167 4.665 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.697 -0.078 5.633 1.00 0.00 H new ATOM 317 N SER A 55 1.768 -2.078 8.752 1.00 0.00 N ATOM 318 CA SER A 55 2.478 -2.232 10.032 1.00 0.00 C ATOM 319 C SER A 55 3.079 -3.641 10.196 1.00 0.00 C ATOM 320 O SER A 55 2.478 -4.637 9.788 1.00 0.00 O ATOM 321 CB SER A 55 1.570 -1.858 11.219 1.00 0.00 C ATOM 322 OG SER A 55 0.402 -2.669 11.306 1.00 0.00 O ATOM 0 H SER A 55 1.378 -2.951 8.397 1.00 0.00 H new ATOM 0 HA SER A 55 3.316 -1.535 10.023 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.137 -1.948 12.145 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.274 -0.813 11.127 1.00 0.00 H new ATOM 0 HG SER A 55 -0.134 -2.388 12.077 1.00 0.00 H new ATOM 328 N PHE A 56 4.294 -3.715 10.759 1.00 0.00 N ATOM 329 CA PHE A 56 5.110 -4.926 10.920 1.00 0.00 C ATOM 330 C PHE A 56 5.656 -5.090 12.349 1.00 0.00 C ATOM 331 O PHE A 56 5.834 -4.118 13.086 1.00 0.00 O ATOM 332 CB PHE A 56 6.300 -4.877 9.938 1.00 0.00 C ATOM 333 CG PHE A 56 6.039 -5.526 8.596 1.00 0.00 C ATOM 334 CD1 PHE A 56 5.096 -4.972 7.716 1.00 0.00 C ATOM 335 CD2 PHE A 56 6.729 -6.698 8.230 1.00 0.00 C ATOM 336 CE1 PHE A 56 4.811 -5.604 6.497 1.00 0.00 C ATOM 337 CE2 PHE A 56 6.458 -7.317 6.998 1.00 0.00 C ATOM 338 CZ PHE A 56 5.490 -6.778 6.135 1.00 0.00 C ATOM 0 H PHE A 56 4.758 -2.887 11.134 1.00 0.00 H new ATOM 0 HA PHE A 56 4.462 -5.777 10.712 1.00 0.00 H new ATOM 0 HB2 PHE A 56 6.576 -3.835 9.775 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.157 -5.365 10.402 1.00 0.00 H new ATOM 0 HD1 PHE A 56 4.588 -4.056 7.979 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.466 -7.121 8.896 1.00 0.00 H new ATOM 0 HE1 PHE A 56 4.067 -5.186 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.996 -8.210 6.714 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.269 -7.265 5.197 1.00 0.00 H new ATOM 348 N SER A 57 5.965 -6.335 12.719 1.00 0.00 N ATOM 349 CA SER A 57 6.731 -6.668 13.926 1.00 0.00 C ATOM 350 C SER A 57 8.220 -6.800 13.557 1.00 0.00 C ATOM 351 O SER A 57 8.569 -7.496 12.598 1.00 0.00 O ATOM 352 CB SER A 57 6.221 -7.973 14.552 1.00 0.00 C ATOM 353 OG SER A 57 6.877 -8.222 15.788 1.00 0.00 O ATOM 0 H SER A 57 5.686 -7.155 12.180 1.00 0.00 H new ATOM 0 HA SER A 57 6.604 -5.872 14.660 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.144 -7.910 14.711 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.394 -8.804 13.868 1.00 0.00 H new ATOM 0 HG SER A 57 6.539 -9.057 16.175 1.00 0.00 H new ATOM 359 N ASN A 58 9.102 -6.130 14.307 1.00 0.00 N ATOM 360 CA ASN A 58 10.546 -6.051 14.042 1.00 0.00 C ATOM 361 C ASN A 58 11.346 -6.041 15.361 1.00 0.00 C ATOM 362 O ASN A 58 10.827 -5.634 16.407 1.00 0.00 O ATOM 363 CB ASN A 58 10.855 -4.784 13.216 1.00 0.00 C ATOM 364 CG ASN A 58 10.127 -4.737 11.873 1.00 0.00 C ATOM 365 OD1 ASN A 58 9.097 -4.090 11.730 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.629 -5.419 10.857 1.00 0.00 N ATOM 0 H ASN A 58 8.824 -5.612 15.140 1.00 0.00 H new ATOM 0 HA ASN A 58 10.846 -6.931 13.473 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.582 -3.905 13.799 1.00 0.00 H new ATOM 0 HB3 ASN A 58 11.929 -4.728 13.040 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.158 -5.407 9.952 1.00 0.00 H new ATOM 0 HD22 ASN A 58 11.487 -5.957 10.978 1.00 0.00 H new ATOM 373 N THR A 59 12.621 -6.450 15.310 1.00 0.00 N ATOM 374 CA THR A 59 13.549 -6.412 16.458 1.00 0.00 C ATOM 375 C THR A 59 14.025 -4.984 16.758 1.00 0.00 C ATOM 376 O THR A 59 13.560 -4.013 16.161 1.00 0.00 O ATOM 377 CB THR A 59 14.676 -7.440 16.245 1.00 0.00 C ATOM 378 OG1 THR A 59 15.331 -7.657 17.477 1.00 0.00 O ATOM 379 CG2 THR A 59 15.711 -7.019 15.199 1.00 0.00 C ATOM 0 H THR A 59 13.046 -6.822 14.461 1.00 0.00 H new ATOM 0 HA THR A 59 13.027 -6.711 17.367 1.00 0.00 H new ATOM 0 HB THR A 59 14.206 -8.348 15.868 1.00 0.00 H new ATOM 0 HG1 THR A 59 16.050 -8.311 17.354 1.00 0.00 H new ATOM 0 HG21 THR A 59 16.471 -7.795 15.107 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.219 -6.877 14.237 1.00 0.00 H new ATOM 0 HG23 THR A 59 16.181 -6.085 15.508 1.00 0.00 H new ATOM 387 N SER A 60 14.963 -4.843 17.686 1.00 0.00 N ATOM 388 CA SER A 60 15.579 -3.571 18.103 1.00 0.00 C ATOM 389 C SER A 60 16.715 -3.123 17.147 1.00 0.00 C ATOM 390 O SER A 60 17.772 -2.645 17.570 1.00 0.00 O ATOM 391 CB SER A 60 16.027 -3.693 19.571 1.00 0.00 C ATOM 392 OG SER A 60 16.124 -2.418 20.197 1.00 0.00 O ATOM 0 H SER A 60 15.338 -5.642 18.197 1.00 0.00 H new ATOM 0 HA SER A 60 14.840 -2.773 18.037 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.318 -4.314 20.118 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.993 -4.196 19.617 1.00 0.00 H new ATOM 0 HG SER A 60 16.409 -2.531 21.128 1.00 0.00 H new ATOM 398 N GLU A 61 16.518 -3.312 15.836 1.00 0.00 N ATOM 399 CA GLU A 61 17.442 -2.977 14.753 1.00 0.00 C ATOM 400 C GLU A 61 16.640 -2.501 13.532 1.00 0.00 C ATOM 401 O GLU A 61 15.504 -2.919 13.301 1.00 0.00 O ATOM 402 CB GLU A 61 18.323 -4.173 14.354 1.00 0.00 C ATOM 403 CG GLU A 61 19.232 -4.721 15.464 1.00 0.00 C ATOM 404 CD GLU A 61 20.154 -5.828 14.931 1.00 0.00 C ATOM 405 OE1 GLU A 61 19.749 -7.015 14.931 1.00 0.00 O1- ATOM 406 OE2 GLU A 61 21.299 -5.521 14.521 1.00 0.00 O ATOM 0 H GLU A 61 15.656 -3.729 15.485 1.00 0.00 H new ATOM 0 HA GLU A 61 18.102 -2.186 15.109 1.00 0.00 H new ATOM 0 HB2 GLU A 61 17.676 -4.979 14.006 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.946 -3.878 13.510 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.833 -3.912 15.878 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.621 -5.113 16.277 1.00 0.00 H new ATOM 413 N SER A 62 17.236 -1.604 12.755 1.00 0.00 N ATOM 414 CA SER A 62 16.605 -0.926 11.619 1.00 0.00 C ATOM 415 C SER A 62 16.316 -1.841 10.413 1.00 0.00 C ATOM 416 O SER A 62 16.957 -2.875 10.186 1.00 0.00 O ATOM 417 CB SER A 62 17.473 0.263 11.177 1.00 0.00 C ATOM 418 OG SER A 62 17.714 1.157 12.258 1.00 0.00 O ATOM 0 H SER A 62 18.204 -1.316 12.900 1.00 0.00 H new ATOM 0 HA SER A 62 15.632 -0.586 11.974 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.422 -0.103 10.786 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.978 0.796 10.365 1.00 0.00 H new ATOM 0 HG SER A 62 18.270 1.902 11.948 1.00 0.00 H new ATOM 424 N PHE A 63 15.346 -1.412 9.603 1.00 0.00 N ATOM 425 CA PHE A 63 14.820 -2.146 8.453 1.00 0.00 C ATOM 426 C PHE A 63 14.386 -1.204 7.318 1.00 0.00 C ATOM 427 O PHE A 63 14.052 -0.039 7.548 1.00 0.00 O ATOM 428 CB PHE A 63 13.666 -3.059 8.919 1.00 0.00 C ATOM 429 CG PHE A 63 12.473 -2.345 9.534 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.443 -2.081 10.918 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.385 -1.956 8.727 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.339 -1.423 11.489 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.280 -1.302 9.301 1.00 0.00 C ATOM 434 CZ PHE A 63 10.257 -1.033 10.681 1.00 0.00 C ATOM 0 H PHE A 63 14.889 -0.510 9.736 1.00 0.00 H new ATOM 0 HA PHE A 63 15.614 -2.766 8.038 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.318 -3.640 8.065 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.059 -3.768 9.648 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.270 -2.385 11.542 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.400 -2.160 7.667 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.323 -1.217 12.549 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.447 -1.006 8.680 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.409 -0.528 11.119 1.00 0.00 H new ATOM 444 N VAL A 64 14.375 -1.734 6.096 1.00 0.00 N ATOM 445 CA VAL A 64 13.805 -1.106 4.897 1.00 0.00 C ATOM 446 C VAL A 64 12.387 -1.652 4.717 1.00 0.00 C ATOM 447 O VAL A 64 12.154 -2.853 4.871 1.00 0.00 O ATOM 448 CB VAL A 64 14.660 -1.379 3.636 1.00 0.00 C ATOM 449 CG1 VAL A 64 14.072 -0.689 2.391 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.105 -0.884 3.829 1.00 0.00 C ATOM 0 H VAL A 64 14.779 -2.650 5.902 1.00 0.00 H new ATOM 0 HA VAL A 64 13.789 -0.024 5.028 1.00 0.00 H new ATOM 0 HB VAL A 64 14.655 -2.459 3.486 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.699 -0.904 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 64 13.064 -1.062 2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.036 0.388 2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.683 -1.089 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.099 0.189 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.557 -1.401 4.675 1.00 0.00 H new ATOM 460 N LEU A 65 11.443 -0.761 4.414 1.00 0.00 N ATOM 461 CA LEU A 65 10.018 -1.056 4.284 1.00 0.00 C ATOM 462 C LEU A 65 9.570 -0.717 2.856 1.00 0.00 C ATOM 463 O LEU A 65 9.866 0.364 2.349 1.00 0.00 O ATOM 464 CB LEU A 65 9.302 -0.251 5.387 1.00 0.00 C ATOM 465 CG LEU A 65 7.890 -0.701 5.792 1.00 0.00 C ATOM 466 CD1 LEU A 65 6.829 -0.352 4.757 1.00 0.00 C ATOM 467 CD2 LEU A 65 7.797 -2.180 6.184 1.00 0.00 C ATOM 0 H LEU A 65 11.659 0.222 4.246 1.00 0.00 H new ATOM 0 HA LEU A 65 9.774 -2.109 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.929 -0.270 6.278 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.243 0.787 5.061 1.00 0.00 H new ATOM 0 HG LEU A 65 7.679 -0.122 6.691 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.855 -0.697 5.104 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.802 0.728 4.614 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.070 -0.837 3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.769 -2.420 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.103 -2.800 5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.452 -2.373 7.033 1.00 0.00 H new ATOM 479 N ASN A 66 8.896 -1.653 2.190 1.00 0.00 N ATOM 480 CA ASN A 66 8.587 -1.616 0.758 1.00 0.00 C ATOM 481 C ASN A 66 7.108 -1.906 0.451 1.00 0.00 C ATOM 482 O ASN A 66 6.418 -2.594 1.209 1.00 0.00 O ATOM 483 CB ASN A 66 9.460 -2.661 0.043 1.00 0.00 C ATOM 484 CG ASN A 66 10.956 -2.450 0.243 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.658 -3.292 0.786 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.493 -1.333 -0.209 1.00 0.00 N ATOM 0 H ASN A 66 8.536 -2.490 2.648 1.00 0.00 H new ATOM 0 HA ASN A 66 8.794 -0.606 0.404 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.191 -3.654 0.403 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.238 -2.638 -1.024 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.495 -1.171 -0.106 1.00 0.00 H new ATOM 0 HD22 ASN A 66 10.907 -0.632 -0.662 1.00 0.00 H new ATOM 493 N TRP A 67 6.640 -1.417 -0.701 1.00 0.00 N ATOM 494 CA TRP A 67 5.266 -1.589 -1.183 1.00 0.00 C ATOM 495 C TRP A 67 5.214 -2.248 -2.572 1.00 0.00 C ATOM 496 O TRP A 67 6.014 -1.919 -3.454 1.00 0.00 O ATOM 497 CB TRP A 67 4.628 -0.200 -1.201 1.00 0.00 C ATOM 498 CG TRP A 67 3.184 -0.105 -1.577 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.228 -1.048 -1.412 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.501 1.051 -2.140 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.021 -0.577 -1.886 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.129 0.719 -2.342 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.909 2.363 -2.461 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.203 1.643 -2.847 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.986 3.301 -2.948 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.642 2.945 -3.138 1.00 0.00 C ATOM 0 H TRP A 67 7.221 -0.876 -1.341 1.00 0.00 H new ATOM 0 HA TRP A 67 4.719 -2.262 -0.523 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.746 0.237 -0.209 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.197 0.422 -1.893 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.386 -2.023 -0.975 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.157 -1.120 -1.897 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.942 2.648 -2.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.826 1.359 -3.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.312 4.304 -3.178 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.059 3.677 -3.510 1.00 0.00 H new ATOM 517 N TYR A 68 4.264 -3.168 -2.770 1.00 0.00 N ATOM 518 CA TYR A 68 4.130 -3.998 -3.967 1.00 0.00 C ATOM 519 C TYR A 68 2.694 -4.058 -4.520 1.00 0.00 C ATOM 520 O TYR A 68 1.714 -4.055 -3.771 1.00 0.00 O ATOM 521 CB TYR A 68 4.608 -5.424 -3.647 1.00 0.00 C ATOM 522 CG TYR A 68 6.022 -5.505 -3.110 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.110 -5.573 -4.001 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.248 -5.488 -1.718 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.426 -5.617 -3.505 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.564 -5.523 -1.217 1.00 0.00 C ATOM 527 CZ TYR A 68 8.659 -5.582 -2.112 1.00 0.00 C ATOM 528 OH TYR A 68 9.938 -5.600 -1.644 1.00 0.00 O ATOM 0 H TYR A 68 3.543 -3.360 -2.075 1.00 0.00 H new ATOM 0 HA TYR A 68 4.744 -3.536 -4.740 1.00 0.00 H new ATOM 0 HB2 TYR A 68 3.930 -5.866 -2.917 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.541 -6.028 -4.552 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.934 -5.591 -5.066 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.412 -5.448 -1.036 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.259 -5.678 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 68 7.737 -5.505 -0.151 1.00 0.00 H new ATOM 0 HH TYR A 68 9.928 -5.570 -0.665 1.00 0.00 H new ATOM 538 N ARG A 69 2.599 -4.180 -5.847 1.00 0.00 N ATOM 539 CA ARG A 69 1.392 -4.478 -6.633 1.00 0.00 C ATOM 540 C ARG A 69 1.524 -5.888 -7.213 1.00 0.00 C ATOM 541 O ARG A 69 2.618 -6.257 -7.634 1.00 0.00 O ATOM 542 CB ARG A 69 1.303 -3.444 -7.763 1.00 0.00 C ATOM 543 CG ARG A 69 0.196 -3.673 -8.800 1.00 0.00 C ATOM 544 CD ARG A 69 0.056 -2.452 -9.722 1.00 0.00 C ATOM 545 NE ARG A 69 1.308 -2.134 -10.438 1.00 0.00 N ATOM 546 CZ ARG A 69 1.532 -1.063 -11.190 1.00 0.00 C ATOM 547 NH1 ARG A 69 0.586 -0.187 -11.458 1.00 0.00 N ATOM 548 NH2 ARG A 69 2.732 -0.861 -11.687 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.418 -4.066 -6.444 1.00 0.00 H new ATOM 0 HA ARG A 69 0.493 -4.431 -6.018 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.158 -2.460 -7.317 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.261 -3.420 -8.283 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.424 -4.559 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.750 -3.863 -8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.736 -2.638 -10.448 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.250 -1.588 -9.131 1.00 0.00 H new ATOM 0 HE ARG A 69 2.074 -2.801 -10.346 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -0.354 -0.321 -11.084 1.00 0.00 H new ATOM 0 HH12 ARG A 69 0.793 0.625 -12.040 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.482 -1.524 -11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 69 2.913 -0.041 -12.266 1.00 0.00 H new ATOM 562 N MET A 70 0.451 -6.676 -7.259 1.00 0.00 N ATOM 563 CA MET A 70 0.484 -8.035 -7.824 1.00 0.00 C ATOM 564 C MET A 70 0.097 -8.054 -9.307 1.00 0.00 C ATOM 565 O MET A 70 -0.756 -7.281 -9.746 1.00 0.00 O ATOM 566 CB MET A 70 -0.400 -8.997 -7.024 1.00 0.00 C ATOM 567 CG MET A 70 -0.087 -8.950 -5.521 1.00 0.00 C ATOM 568 SD MET A 70 -0.678 -10.376 -4.578 1.00 0.00 S ATOM 569 CE MET A 70 0.603 -11.571 -5.041 1.00 0.00 C ATOM 0 H MET A 70 -0.465 -6.397 -6.908 1.00 0.00 H new ATOM 0 HA MET A 70 1.516 -8.378 -7.749 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.448 -8.745 -7.184 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.257 -10.013 -7.393 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.992 -8.868 -5.391 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.528 -8.046 -5.100 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.478 -12.483 -4.457 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.516 -11.805 -6.102 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.587 -11.145 -4.843 1.00 0.00 H new ATOM 579 N SER A 71 0.704 -8.948 -10.086 1.00 0.00 N ATOM 580 CA SER A 71 0.387 -9.136 -11.512 1.00 0.00 C ATOM 581 C SER A 71 -0.714 -10.200 -11.752 1.00 0.00 C ATOM 582 O SER A 71 -0.999 -11.002 -10.850 1.00 0.00 O ATOM 583 CB SER A 71 1.668 -9.481 -12.291 1.00 0.00 C ATOM 584 OG SER A 71 2.042 -10.846 -12.154 1.00 0.00 O ATOM 0 H SER A 71 1.437 -9.571 -9.748 1.00 0.00 H new ATOM 0 HA SER A 71 -0.019 -8.194 -11.881 1.00 0.00 H new ATOM 0 HB2 SER A 71 1.519 -9.253 -13.347 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.483 -8.848 -11.940 1.00 0.00 H new ATOM 0 HG SER A 71 2.859 -11.014 -12.668 1.00 0.00 H new ATOM 590 N PRO A 72 -1.311 -10.267 -12.965 1.00 0.00 N ATOM 591 CA PRO A 72 -2.204 -11.358 -13.371 1.00 0.00 C ATOM 592 C PRO A 72 -1.536 -12.742 -13.324 1.00 0.00 C ATOM 593 O PRO A 72 -2.207 -13.742 -13.078 1.00 0.00 O ATOM 594 CB PRO A 72 -2.646 -11.026 -14.802 1.00 0.00 C ATOM 595 CG PRO A 72 -2.469 -9.513 -14.895 1.00 0.00 C ATOM 596 CD PRO A 72 -1.239 -9.271 -14.026 1.00 0.00 C ATOM 0 HA PRO A 72 -3.042 -11.424 -12.677 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.036 -11.546 -15.540 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.681 -11.320 -14.980 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -2.311 -9.185 -15.922 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.342 -8.978 -14.521 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.322 -9.380 -14.605 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -1.240 -8.261 -13.617 1.00 0.00 H new ATOM 604 N SER A 73 -0.215 -12.807 -13.524 1.00 0.00 N ATOM 605 CA SER A 73 0.604 -14.028 -13.404 1.00 0.00 C ATOM 606 C SER A 73 1.025 -14.329 -11.947 1.00 0.00 C ATOM 607 O SER A 73 1.929 -15.134 -11.705 1.00 0.00 O ATOM 608 CB SER A 73 1.844 -13.912 -14.311 1.00 0.00 C ATOM 609 OG SER A 73 1.486 -13.669 -15.669 1.00 0.00 O ATOM 0 H SER A 73 0.335 -11.988 -13.782 1.00 0.00 H new ATOM 0 HA SER A 73 -0.014 -14.866 -13.726 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.482 -13.104 -13.953 1.00 0.00 H new ATOM 0 HB3 SER A 73 2.428 -14.830 -14.248 1.00 0.00 H new ATOM 0 HG SER A 73 2.298 -13.600 -16.214 1.00 0.00 H new ATOM 615 N ASN A 74 0.421 -13.647 -10.963 1.00 0.00 N ATOM 616 CA ASN A 74 0.646 -13.809 -9.520 1.00 0.00 C ATOM 617 C ASN A 74 2.083 -13.454 -9.081 1.00 0.00 C ATOM 618 O ASN A 74 2.572 -13.934 -8.055 1.00 0.00 O ATOM 619 CB ASN A 74 0.174 -15.208 -9.068 1.00 0.00 C ATOM 620 CG ASN A 74 -0.006 -15.329 -7.554 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.463 -14.413 -6.879 1.00 0.00 O ATOM 622 ND2 ASN A 74 0.333 -16.470 -6.977 1.00 0.00 N ATOM 0 H ASN A 74 -0.275 -12.929 -11.164 1.00 0.00 H new ATOM 0 HA ASN A 74 0.034 -13.075 -8.995 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -0.771 -15.440 -9.558 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.897 -15.952 -9.401 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.214 -16.588 -5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.713 -17.232 -7.538 1.00 0.00 H new ATOM 629 N GLN A 75 2.775 -12.623 -9.869 1.00 0.00 N ATOM 630 CA GLN A 75 4.063 -12.041 -9.494 1.00 0.00 C ATOM 631 C GLN A 75 3.838 -10.704 -8.760 1.00 0.00 C ATOM 632 O GLN A 75 2.692 -10.344 -8.468 1.00 0.00 O ATOM 633 CB GLN A 75 4.971 -11.885 -10.734 1.00 0.00 C ATOM 634 CG GLN A 75 5.084 -13.103 -11.665 1.00 0.00 C ATOM 635 CD GLN A 75 5.550 -14.357 -10.930 1.00 0.00 C ATOM 636 OE1 GLN A 75 6.715 -14.527 -10.590 1.00 0.00 O ATOM 637 NE2 GLN A 75 4.648 -15.263 -10.630 1.00 0.00 N ATOM 0 H GLN A 75 2.451 -12.335 -10.792 1.00 0.00 H new ATOM 0 HA GLN A 75 4.580 -12.712 -8.808 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.605 -11.042 -11.320 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.972 -11.624 -10.392 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.115 -13.295 -12.127 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.782 -12.877 -12.471 1.00 0.00 H new ATOM 0 HE21 GLN A 75 3.677 -15.128 -10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 75 4.919 -16.102 -10.117 1.00 0.00 H new ATOM 646 N THR A 76 4.911 -9.955 -8.472 1.00 0.00 N ATOM 647 CA THR A 76 4.890 -8.694 -7.717 1.00 0.00 C ATOM 648 C THR A 76 5.801 -7.662 -8.360 1.00 0.00 C ATOM 649 O THR A 76 6.878 -7.983 -8.862 1.00 0.00 O ATOM 650 CB THR A 76 5.285 -8.871 -6.241 1.00 0.00 C ATOM 651 OG1 THR A 76 6.336 -9.806 -6.098 1.00 0.00 O ATOM 652 CG2 THR A 76 4.097 -9.326 -5.395 1.00 0.00 C ATOM 0 H THR A 76 5.850 -10.219 -8.768 1.00 0.00 H new ATOM 0 HA THR A 76 3.857 -8.346 -7.744 1.00 0.00 H new ATOM 0 HB THR A 76 5.621 -7.896 -5.889 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.567 -9.896 -5.150 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.412 -9.441 -4.358 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.303 -8.582 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.728 -10.280 -5.770 1.00 0.00 H new ATOM 660 N ASP A 77 5.356 -6.413 -8.311 1.00 0.00 N ATOM 661 CA ASP A 77 6.013 -5.234 -8.864 1.00 0.00 C ATOM 662 C ASP A 77 6.222 -4.192 -7.761 1.00 0.00 C ATOM 663 O ASP A 77 5.300 -3.860 -7.017 1.00 0.00 O ATOM 664 CB ASP A 77 5.106 -4.676 -9.961 1.00 0.00 C ATOM 665 CG ASP A 77 5.693 -3.479 -10.723 1.00 0.00 C ATOM 666 OD1 ASP A 77 6.904 -3.492 -11.047 1.00 0.00 O1- ATOM 667 OD2 ASP A 77 4.913 -2.541 -11.015 1.00 0.00 O ATOM 0 H ASP A 77 4.473 -6.181 -7.856 1.00 0.00 H new ATOM 0 HA ASP A 77 6.990 -5.489 -9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.886 -5.472 -10.673 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.158 -4.377 -9.514 1.00 0.00 H new ATOM 672 N LYS A 78 7.448 -3.691 -7.653 1.00 0.00 N ATOM 673 CA LYS A 78 7.900 -2.822 -6.560 1.00 0.00 C ATOM 674 C LYS A 78 7.587 -1.348 -6.864 1.00 0.00 C ATOM 675 O LYS A 78 8.043 -0.792 -7.868 1.00 0.00 O ATOM 676 CB LYS A 78 9.390 -3.105 -6.299 1.00 0.00 C ATOM 677 CG LYS A 78 9.860 -2.598 -4.925 1.00 0.00 C ATOM 678 CD LYS A 78 11.270 -3.132 -4.625 1.00 0.00 C ATOM 679 CE LYS A 78 11.674 -2.836 -3.176 1.00 0.00 C ATOM 680 NZ LYS A 78 12.991 -3.441 -2.841 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.178 -3.880 -8.339 1.00 0.00 H new ATOM 0 HA LYS A 78 7.357 -3.040 -5.640 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.569 -4.178 -6.366 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.987 -2.633 -7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.864 -1.508 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.166 -2.924 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.301 -4.207 -4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.988 -2.676 -5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.719 -1.758 -3.023 1.00 0.00 H new ATOM 0 HE3 LYS A 78 10.912 -3.223 -2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.233 -3.221 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.940 -4.473 -2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.722 -3.053 -3.471 1.00 0.00 H new ATOM 694 N LEU A 79 6.782 -0.728 -5.998 1.00 0.00 N ATOM 695 CA LEU A 79 6.175 0.589 -6.218 1.00 0.00 C ATOM 696 C LEU A 79 6.996 1.720 -5.596 1.00 0.00 C ATOM 697 O LEU A 79 7.312 2.694 -6.280 1.00 0.00 O ATOM 698 CB LEU A 79 4.756 0.566 -5.621 1.00 0.00 C ATOM 699 CG LEU A 79 3.834 -0.525 -6.199 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.559 -0.542 -5.357 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.506 -0.282 -7.678 1.00 0.00 C ATOM 0 H LEU A 79 6.527 -1.138 -5.100 1.00 0.00 H new ATOM 0 HA LEU A 79 6.142 0.786 -7.290 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.832 0.425 -4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.292 1.539 -5.783 1.00 0.00 H new ATOM 0 HG LEU A 79 4.341 -1.489 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.881 -1.305 -5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.811 -0.766 -4.320 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.075 0.433 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 79 2.854 -1.076 -8.041 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.003 0.679 -7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.428 -0.276 -8.259 1.00 0.00 H new ATOM 713 N ALA A 80 7.343 1.578 -4.313 1.00 0.00 N ATOM 714 CA ALA A 80 8.019 2.593 -3.501 1.00 0.00 C ATOM 715 C ALA A 80 8.547 2.001 -2.177 1.00 0.00 C ATOM 716 O ALA A 80 8.268 0.843 -1.838 1.00 0.00 O ATOM 717 CB ALA A 80 7.070 3.793 -3.300 1.00 0.00 C ATOM 0 H ALA A 80 7.154 0.721 -3.793 1.00 0.00 H new ATOM 0 HA ALA A 80 8.905 2.953 -4.024 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.567 4.553 -2.696 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.807 4.215 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.165 3.460 -2.792 1.00 0.00 H new ATOM 723 N ALA A 81 9.327 2.802 -1.444 1.00 0.00 N ATOM 724 CA ALA A 81 10.101 2.383 -0.275 1.00 0.00 C ATOM 725 C ALA A 81 10.291 3.508 0.759 1.00 0.00 C ATOM 726 O ALA A 81 10.240 4.692 0.419 1.00 0.00 O ATOM 727 CB ALA A 81 11.473 1.906 -0.777 1.00 0.00 C ATOM 0 H ALA A 81 9.439 3.793 -1.657 1.00 0.00 H new ATOM 0 HA ALA A 81 9.554 1.590 0.235 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.079 1.585 0.070 1.00 0.00 H new ATOM 0 HB2 ALA A 81 11.339 1.071 -1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.976 2.724 -1.294 1.00 0.00 H new ATOM 733 N PHE A 82 10.573 3.118 2.006 1.00 0.00 N ATOM 734 CA PHE A 82 11.007 3.992 3.096 1.00 0.00 C ATOM 735 C PHE A 82 12.156 3.325 3.891 1.00 0.00 C ATOM 736 O PHE A 82 12.041 2.134 4.203 1.00 0.00 O ATOM 737 CB PHE A 82 9.817 4.324 4.007 1.00 0.00 C ATOM 738 CG PHE A 82 10.115 5.441 4.991 1.00 0.00 C ATOM 739 CD1 PHE A 82 10.807 5.174 6.189 1.00 0.00 C ATOM 740 CD2 PHE A 82 9.756 6.765 4.676 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.145 6.226 7.060 1.00 0.00 C ATOM 742 CE2 PHE A 82 10.080 7.814 5.554 1.00 0.00 C ATOM 743 CZ PHE A 82 10.780 7.546 6.743 1.00 0.00 C ATOM 0 H PHE A 82 10.501 2.142 2.294 1.00 0.00 H new ATOM 0 HA PHE A 82 11.386 4.925 2.680 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.964 4.608 3.391 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.528 3.429 4.558 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.079 4.159 6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.230 6.976 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.685 6.019 7.972 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.791 8.827 5.315 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.037 8.353 7.412 1.00 0.00 H new ATOM 753 N PRO A 83 13.232 4.050 4.272 1.00 0.00 N ATOM 754 CA PRO A 83 13.565 5.421 3.879 1.00 0.00 C ATOM 755 C PRO A 83 13.697 5.569 2.359 1.00 0.00 C ATOM 756 O PRO A 83 14.143 4.647 1.674 1.00 0.00 O ATOM 757 CB PRO A 83 14.884 5.757 4.586 1.00 0.00 C ATOM 758 CG PRO A 83 14.908 4.798 5.774 1.00 0.00 C ATOM 759 CD PRO A 83 14.232 3.554 5.205 1.00 0.00 C ATOM 0 HA PRO A 83 12.770 6.108 4.169 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.741 5.604 3.930 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.912 6.797 4.910 1.00 0.00 H new ATOM 0 HG2 PRO A 83 15.925 4.591 6.108 1.00 0.00 H new ATOM 0 HG3 PRO A 83 14.366 5.199 6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.953 2.910 4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.772 2.961 5.995 1.00 0.00 H new ATOM 767 N GLU A 84 13.265 6.716 1.832 1.00 0.00 N ATOM 768 CA GLU A 84 13.180 6.982 0.395 1.00 0.00 C ATOM 769 C GLU A 84 14.487 7.553 -0.190 1.00 0.00 C ATOM 770 O GLU A 84 15.256 8.238 0.490 1.00 0.00 O ATOM 771 CB GLU A 84 11.969 7.883 0.071 1.00 0.00 C ATOM 772 CG GLU A 84 12.003 9.323 0.612 1.00 0.00 C ATOM 773 CD GLU A 84 11.541 9.431 2.075 1.00 0.00 C ATOM 774 OE1 GLU A 84 12.332 9.106 2.990 1.00 0.00 O ATOM 775 OE2 GLU A 84 10.387 9.867 2.303 1.00 0.00 O1- ATOM 0 H GLU A 84 12.958 7.502 2.404 1.00 0.00 H new ATOM 0 HA GLU A 84 13.029 6.020 -0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.863 7.931 -1.013 1.00 0.00 H new ATOM 0 HB3 GLU A 84 11.073 7.397 0.457 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.018 9.712 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.368 9.953 -0.010 1.00 0.00 H new ATOM 782 N ASP A 85 14.715 7.308 -1.484 1.00 0.00 N ATOM 783 CA ASP A 85 15.800 7.900 -2.277 1.00 0.00 C ATOM 784 C ASP A 85 15.433 7.969 -3.770 1.00 0.00 C ATOM 785 O ASP A 85 14.907 7.010 -4.341 1.00 0.00 O ATOM 786 CB ASP A 85 17.117 7.125 -2.079 1.00 0.00 C ATOM 787 CG ASP A 85 18.220 7.627 -3.024 1.00 0.00 C ATOM 788 OD1 ASP A 85 18.447 8.859 -3.094 1.00 0.00 O ATOM 789 OD2 ASP A 85 18.796 6.803 -3.767 1.00 0.00 O1- ATOM 0 H ASP A 85 14.131 6.672 -2.027 1.00 0.00 H new ATOM 0 HA ASP A 85 15.945 8.920 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 85 17.448 7.229 -1.046 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.944 6.063 -2.253 1.00 0.00 H new ATOM 794 N ARG A 86 15.750 9.110 -4.392 1.00 0.00 N ATOM 795 CA ARG A 86 15.562 9.388 -5.823 1.00 0.00 C ATOM 796 C ARG A 86 16.855 9.230 -6.647 1.00 0.00 C ATOM 797 O ARG A 86 16.805 9.277 -7.876 1.00 0.00 O ATOM 798 CB ARG A 86 14.992 10.808 -5.979 1.00 0.00 C ATOM 799 CG ARG A 86 13.575 10.922 -5.385 1.00 0.00 C ATOM 800 CD ARG A 86 12.994 12.335 -5.516 1.00 0.00 C ATOM 801 NE ARG A 86 12.816 12.713 -6.927 1.00 0.00 N ATOM 802 CZ ARG A 86 12.343 13.854 -7.405 1.00 0.00 C ATOM 803 NH1 ARG A 86 11.934 14.834 -6.627 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 12.286 14.003 -8.709 1.00 0.00 N ATOM 0 H ARG A 86 16.162 9.898 -3.893 1.00 0.00 H new ATOM 0 HA ARG A 86 14.865 8.649 -6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 86 15.652 11.521 -5.485 1.00 0.00 H new ATOM 0 HB3 ARG A 86 14.966 11.076 -7.035 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.916 10.214 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.602 10.640 -4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.035 12.385 -5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.656 13.049 -5.027 1.00 0.00 H new ATOM 0 HE ARG A 86 13.089 12.014 -7.618 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.974 14.731 -5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.577 15.696 -7.038 1.00 0.00 H new ATOM 0 HH21 ARG A 86 12.601 13.251 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.927 14.870 -9.108 1.00 0.00 H new ATOM 818 N SER A 87 18.013 9.049 -6.006 1.00 0.00 N ATOM 819 CA SER A 87 19.308 8.876 -6.690 1.00 0.00 C ATOM 820 C SER A 87 19.466 7.472 -7.303 1.00 0.00 C ATOM 821 O SER A 87 20.041 7.328 -8.386 1.00 0.00 O ATOM 822 CB SER A 87 20.478 9.141 -5.724 1.00 0.00 C ATOM 823 OG SER A 87 20.329 10.361 -5.005 1.00 0.00 O ATOM 0 H SER A 87 18.084 9.017 -4.989 1.00 0.00 H new ATOM 0 HA SER A 87 19.327 9.604 -7.501 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.555 8.314 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 87 21.411 9.167 -6.287 1.00 0.00 H new ATOM 0 HG SER A 87 19.699 10.230 -4.266 1.00 0.00 H new ATOM 829 N GLN A 88 18.941 6.434 -6.639 1.00 0.00 N ATOM 830 CA GLN A 88 18.895 5.063 -7.158 1.00 0.00 C ATOM 831 C GLN A 88 17.906 4.896 -8.337 1.00 0.00 C ATOM 832 O GLN A 88 16.970 5.696 -8.472 1.00 0.00 O ATOM 833 CB GLN A 88 18.539 4.079 -6.023 1.00 0.00 C ATOM 834 CG GLN A 88 17.122 4.248 -5.436 1.00 0.00 C ATOM 835 CD GLN A 88 16.666 2.993 -4.691 1.00 0.00 C ATOM 836 OE1 GLN A 88 16.838 2.843 -3.486 1.00 0.00 O ATOM 837 NE2 GLN A 88 16.087 2.032 -5.384 1.00 0.00 N ATOM 0 H GLN A 88 18.530 6.526 -5.710 1.00 0.00 H new ATOM 0 HA GLN A 88 19.889 4.838 -7.546 1.00 0.00 H new ATOM 0 HB2 GLN A 88 18.641 3.061 -6.399 1.00 0.00 H new ATOM 0 HB3 GLN A 88 19.266 4.196 -5.219 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.109 5.100 -4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.419 4.470 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 88 15.938 2.145 -6.387 1.00 0.00 H new ATOM 0 HE22 GLN A 88 15.788 1.176 -4.917 1.00 0.00 H new ATOM 846 N PRO A 89 18.053 3.835 -9.161 1.00 0.00 N ATOM 847 CA PRO A 89 17.041 3.430 -10.135 1.00 0.00 C ATOM 848 C PRO A 89 15.719 3.058 -9.445 1.00 0.00 C ATOM 849 O PRO A 89 15.711 2.613 -8.294 1.00 0.00 O ATOM 850 CB PRO A 89 17.625 2.223 -10.882 1.00 0.00 C ATOM 851 CG PRO A 89 19.130 2.361 -10.675 1.00 0.00 C ATOM 852 CD PRO A 89 19.223 2.975 -9.281 1.00 0.00 C ATOM 0 HA PRO A 89 16.810 4.247 -10.818 1.00 0.00 H new ATOM 0 HB2 PRO A 89 17.250 1.283 -10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 89 17.363 2.242 -11.940 1.00 0.00 H new ATOM 0 HG2 PRO A 89 19.636 1.397 -10.727 1.00 0.00 H new ATOM 0 HG3 PRO A 89 19.585 3.001 -11.430 1.00 0.00 H new ATOM 0 HD2 PRO A 89 19.225 2.204 -8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 89 20.144 3.545 -9.163 1.00 0.00 H new ATOM 860 N GLY A 90 14.600 3.214 -10.163 1.00 0.00 N ATOM 861 CA GLY A 90 13.252 2.909 -9.662 1.00 0.00 C ATOM 862 C GLY A 90 12.471 4.141 -9.197 1.00 0.00 C ATOM 863 O GLY A 90 11.485 3.995 -8.474 1.00 0.00 O ATOM 0 H GLY A 90 14.604 3.561 -11.122 1.00 0.00 H new ATOM 0 HA2 GLY A 90 12.687 2.408 -10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 90 13.333 2.208 -8.832 1.00 0.00 H new ATOM 867 N GLN A 91 12.899 5.343 -9.600 1.00 0.00 N ATOM 868 CA GLN A 91 12.181 6.595 -9.356 1.00 0.00 C ATOM 869 C GLN A 91 10.788 6.567 -10.021 1.00 0.00 C ATOM 870 O GLN A 91 10.649 6.163 -11.178 1.00 0.00 O ATOM 871 CB GLN A 91 13.032 7.780 -9.855 1.00 0.00 C ATOM 872 CG GLN A 91 12.339 9.143 -9.663 1.00 0.00 C ATOM 873 CD GLN A 91 13.202 10.337 -10.080 1.00 0.00 C ATOM 874 OE1 GLN A 91 13.365 11.302 -9.342 1.00 0.00 O ATOM 875 NE2 GLN A 91 13.771 10.350 -11.268 1.00 0.00 N ATOM 0 H GLN A 91 13.770 5.473 -10.114 1.00 0.00 H new ATOM 0 HA GLN A 91 12.018 6.717 -8.285 1.00 0.00 H new ATOM 0 HB2 GLN A 91 13.984 7.785 -9.325 1.00 0.00 H new ATOM 0 HB3 GLN A 91 13.257 7.639 -10.912 1.00 0.00 H new ATOM 0 HG2 GLN A 91 11.415 9.155 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.062 9.255 -8.615 1.00 0.00 H new ATOM 0 HE21 GLN A 91 13.650 9.559 -11.900 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.333 11.151 -11.556 1.00 0.00 H new ATOM 884 N ASP A 92 9.760 7.017 -9.295 1.00 0.00 N ATOM 885 CA ASP A 92 8.358 7.049 -9.732 1.00 0.00 C ATOM 886 C ASP A 92 7.631 8.312 -9.219 1.00 0.00 C ATOM 887 O ASP A 92 7.952 8.845 -8.155 1.00 0.00 O ATOM 888 CB ASP A 92 7.663 5.759 -9.267 1.00 0.00 C ATOM 889 CG ASP A 92 6.183 5.745 -9.660 1.00 0.00 C ATOM 890 OD1 ASP A 92 5.857 5.344 -10.802 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 5.363 6.194 -8.832 1.00 0.00 O ATOM 0 H ASP A 92 9.885 7.383 -8.351 1.00 0.00 H new ATOM 0 HA ASP A 92 8.321 7.100 -10.820 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.165 4.896 -9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.754 5.665 -8.185 1.00 0.00 H new ATOM 896 N SER A 93 6.657 8.804 -9.987 1.00 0.00 N ATOM 897 CA SER A 93 5.953 10.077 -9.760 1.00 0.00 C ATOM 898 C SER A 93 4.552 9.962 -9.120 1.00 0.00 C ATOM 899 O SER A 93 3.963 10.993 -8.775 1.00 0.00 O ATOM 900 CB SER A 93 5.832 10.788 -11.119 1.00 0.00 C ATOM 901 OG SER A 93 5.199 9.954 -12.089 1.00 0.00 O ATOM 0 H SER A 93 6.321 8.312 -10.815 1.00 0.00 H new ATOM 0 HA SER A 93 6.545 10.633 -9.033 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.260 11.708 -11.000 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.823 11.072 -11.472 1.00 0.00 H new ATOM 0 HG SER A 93 5.135 10.434 -12.941 1.00 0.00 H new ATOM 907 N ARG A 94 4.002 8.747 -8.959 1.00 0.00 N ATOM 908 CA ARG A 94 2.597 8.503 -8.570 1.00 0.00 C ATOM 909 C ARG A 94 2.405 7.636 -7.313 1.00 0.00 C ATOM 910 O ARG A 94 1.325 7.696 -6.723 1.00 0.00 O ATOM 911 CB ARG A 94 1.832 7.912 -9.772 1.00 0.00 C ATOM 912 CG ARG A 94 2.346 6.525 -10.194 1.00 0.00 C ATOM 913 CD ARG A 94 1.679 5.961 -11.453 1.00 0.00 C ATOM 914 NE ARG A 94 1.905 6.799 -12.647 1.00 0.00 N ATOM 915 CZ ARG A 94 3.041 6.965 -13.320 1.00 0.00 C ATOM 916 NH1 ARG A 94 4.185 6.423 -12.954 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 3.039 7.704 -14.409 1.00 0.00 N ATOM 0 H ARG A 94 4.531 7.886 -9.098 1.00 0.00 H new ATOM 0 HA ARG A 94 2.187 9.473 -8.290 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.774 7.839 -9.521 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.913 8.595 -10.618 1.00 0.00 H new ATOM 0 HG2 ARG A 94 3.421 6.585 -10.363 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.191 5.827 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 94 2.061 4.958 -11.642 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.607 5.867 -11.279 1.00 0.00 H new ATOM 0 HE ARG A 94 1.095 7.311 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG A 94 4.229 5.843 -12.116 1.00 0.00 H new ATOM 0 HH12 ARG A 94 5.026 6.584 -13.508 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.174 8.141 -14.727 1.00 0.00 H new ATOM 0 HH22 ARG A 94 3.902 7.840 -14.935 1.00 0.00 H new ATOM 931 N PHE A 95 3.408 6.863 -6.887 1.00 0.00 N ATOM 932 CA PHE A 95 3.393 6.027 -5.679 1.00 0.00 C ATOM 933 C PHE A 95 4.369 6.567 -4.618 1.00 0.00 C ATOM 934 O PHE A 95 5.483 6.977 -4.956 1.00 0.00 O ATOM 935 CB PHE A 95 3.778 4.584 -6.057 1.00 0.00 C ATOM 936 CG PHE A 95 2.894 3.930 -7.106 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.523 3.733 -6.853 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.438 3.514 -8.337 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.702 3.139 -7.829 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.615 2.931 -9.317 1.00 0.00 C ATOM 941 CZ PHE A 95 1.245 2.745 -9.064 1.00 0.00 C ATOM 0 H PHE A 95 4.290 6.799 -7.394 1.00 0.00 H new ATOM 0 HA PHE A 95 2.389 6.046 -5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.806 4.583 -6.420 1.00 0.00 H new ATOM 0 HB3 PHE A 95 3.757 3.972 -5.155 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.100 4.039 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.493 3.643 -8.529 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.348 2.985 -7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.036 2.626 -10.264 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.611 2.300 -9.817 1.00 0.00 H new ATOM 951 N ARG A 96 3.981 6.532 -3.333 1.00 0.00 N ATOM 952 CA ARG A 96 4.852 6.905 -2.201 1.00 0.00 C ATOM 953 C ARG A 96 4.611 6.046 -0.948 1.00 0.00 C ATOM 954 O ARG A 96 3.467 5.709 -0.646 1.00 0.00 O ATOM 955 CB ARG A 96 4.644 8.399 -1.867 1.00 0.00 C ATOM 956 CG ARG A 96 5.841 8.992 -1.106 1.00 0.00 C ATOM 957 CD ARG A 96 5.587 10.433 -0.637 1.00 0.00 C ATOM 958 NE ARG A 96 6.847 11.149 -0.359 1.00 0.00 N ATOM 959 CZ ARG A 96 7.776 10.847 0.543 1.00 0.00 C ATOM 960 NH1 ARG A 96 7.634 9.924 1.467 1.00 0.00 N1+ ATOM 961 NH2 ARG A 96 8.927 11.474 0.539 1.00 0.00 N ATOM 0 H ARG A 96 3.046 6.242 -3.046 1.00 0.00 H new ATOM 0 HA ARG A 96 5.881 6.723 -2.509 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.488 8.958 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 96 3.741 8.514 -1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.064 8.366 -0.242 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.721 8.973 -1.749 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.025 10.970 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.971 10.419 0.262 1.00 0.00 H new ATOM 0 HE ARG A 96 7.027 11.976 -0.928 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.768 9.387 1.523 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.389 9.744 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.112 12.196 -0.157 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.638 11.240 1.232 1.00 0.00 H new ATOM 975 N VAL A 97 5.680 5.737 -0.206 1.00 0.00 N ATOM 976 CA VAL A 97 5.634 5.155 1.152 1.00 0.00 C ATOM 977 C VAL A 97 6.150 6.215 2.131 1.00 0.00 C ATOM 978 O VAL A 97 7.245 6.743 1.927 1.00 0.00 O ATOM 979 CB VAL A 97 6.485 3.872 1.302 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.382 3.292 2.724 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.048 2.788 0.310 1.00 0.00 C ATOM 0 H VAL A 97 6.633 5.887 -0.538 1.00 0.00 H new ATOM 0 HA VAL A 97 4.603 4.867 1.357 1.00 0.00 H new ATOM 0 HB VAL A 97 7.515 4.163 1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.992 2.391 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.738 4.029 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.343 3.045 2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.667 1.901 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.004 2.531 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.162 3.160 -0.708 1.00 0.00 H new ATOM 991 N THR A 98 5.379 6.517 3.182 1.00 0.00 N ATOM 992 CA THR A 98 5.732 7.517 4.205 1.00 0.00 C ATOM 993 C THR A 98 5.552 6.922 5.599 1.00 0.00 C ATOM 994 O THR A 98 4.496 6.372 5.897 1.00 0.00 O ATOM 995 CB THR A 98 4.860 8.767 4.028 1.00 0.00 C ATOM 996 OG1 THR A 98 5.034 9.262 2.715 1.00 0.00 O ATOM 997 CG2 THR A 98 5.249 9.889 4.991 1.00 0.00 C ATOM 0 H THR A 98 4.478 6.069 3.351 1.00 0.00 H new ATOM 0 HA THR A 98 6.777 7.804 4.088 1.00 0.00 H new ATOM 0 HB THR A 98 3.829 8.474 4.228 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.480 10.060 2.590 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.603 10.751 4.826 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.136 9.542 6.018 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.286 10.175 4.817 1.00 0.00 H new ATOM 1005 N GLN A 99 6.563 7.036 6.462 1.00 0.00 N ATOM 1006 CA GLN A 99 6.492 6.585 7.856 1.00 0.00 C ATOM 1007 C GLN A 99 5.761 7.618 8.733 1.00 0.00 C ATOM 1008 O GLN A 99 5.973 8.827 8.602 1.00 0.00 O ATOM 1009 CB GLN A 99 7.915 6.313 8.371 1.00 0.00 C ATOM 1010 CG GLN A 99 7.950 5.642 9.753 1.00 0.00 C ATOM 1011 CD GLN A 99 9.380 5.445 10.257 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.961 6.298 10.917 1.00 0.00 O ATOM 1013 NE2 GLN A 99 10.009 4.326 9.962 1.00 0.00 N ATOM 0 H GLN A 99 7.462 7.447 6.212 1.00 0.00 H new ATOM 0 HA GLN A 99 5.916 5.661 7.909 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.437 5.678 7.655 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.461 7.255 8.419 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.395 6.251 10.466 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.448 4.676 9.700 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.539 3.606 9.413 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.966 4.179 10.282 1.00 0.00 H new ATOM 1022 N LEU A 100 4.922 7.138 9.657 1.00 0.00 N ATOM 1023 CA LEU A 100 4.198 7.954 10.639 1.00 0.00 C ATOM 1024 C LEU A 100 5.062 8.246 11.886 1.00 0.00 C ATOM 1025 O LEU A 100 5.985 7.475 12.175 1.00 0.00 O ATOM 1026 CB LEU A 100 2.900 7.215 11.037 1.00 0.00 C ATOM 1027 CG LEU A 100 1.963 6.825 9.875 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.633 6.325 10.454 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.687 7.982 8.902 1.00 0.00 C ATOM 0 H LEU A 100 4.722 6.142 9.745 1.00 0.00 H new ATOM 0 HA LEU A 100 3.956 8.916 10.188 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.172 6.309 11.578 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.344 7.846 11.731 1.00 0.00 H new ATOM 0 HG LEU A 100 2.467 6.045 9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.036 6.047 9.640 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.815 5.456 11.087 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.174 7.116 11.047 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.022 7.640 8.109 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.217 8.805 9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.626 8.322 8.466 1.00 0.00 H new ATOM 1041 N PRO A 101 4.731 9.282 12.690 1.00 0.00 N ATOM 1042 CA PRO A 101 5.417 9.580 13.952 1.00 0.00 C ATOM 1043 C PRO A 101 5.310 8.473 15.021 1.00 0.00 C ATOM 1044 O PRO A 101 5.967 8.578 16.056 1.00 0.00 O ATOM 1045 CB PRO A 101 4.834 10.915 14.437 1.00 0.00 C ATOM 1046 CG PRO A 101 3.460 10.973 13.776 1.00 0.00 C ATOM 1047 CD PRO A 101 3.714 10.297 12.433 1.00 0.00 C ATOM 0 HA PRO A 101 6.491 9.640 13.778 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.757 10.947 15.524 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.458 11.757 14.137 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.706 10.446 14.360 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.110 11.998 13.655 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.801 9.847 12.042 1.00 0.00 H new ATOM 0 HD3 PRO A 101 4.058 11.017 11.691 1.00 0.00 H new ATOM 1055 N ASN A 102 4.542 7.397 14.786 1.00 0.00 N ATOM 1056 CA ASN A 102 4.560 6.195 15.633 1.00 0.00 C ATOM 1057 C ASN A 102 5.940 5.486 15.639 1.00 0.00 C ATOM 1058 O ASN A 102 6.296 4.828 16.619 1.00 0.00 O ATOM 1059 CB ASN A 102 3.467 5.247 15.111 1.00 0.00 C ATOM 1060 CG ASN A 102 3.430 3.924 15.872 1.00 0.00 C ATOM 1061 OD1 ASN A 102 4.065 2.951 15.483 1.00 0.00 O ATOM 1062 ND2 ASN A 102 2.715 3.859 16.981 1.00 0.00 N ATOM 0 H ASN A 102 3.891 7.337 14.003 1.00 0.00 H new ATOM 0 HA ASN A 102 4.371 6.485 16.667 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.497 5.737 15.192 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.637 5.049 14.053 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.689 2.994 17.521 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.189 4.674 17.297 1.00 0.00 H new ATOM 1069 N GLY A 103 6.735 5.648 14.570 1.00 0.00 N ATOM 1070 CA GLY A 103 8.123 5.163 14.451 1.00 0.00 C ATOM 1071 C GLY A 103 8.267 3.791 13.781 1.00 0.00 C ATOM 1072 O GLY A 103 9.358 3.460 13.314 1.00 0.00 O ATOM 0 H GLY A 103 6.419 6.138 13.733 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.701 5.892 13.883 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.563 5.114 15.447 1.00 0.00 H new ATOM 1076 N ARG A 104 7.177 3.018 13.689 1.00 0.00 N ATOM 1077 CA ARG A 104 7.071 1.782 12.898 1.00 0.00 C ATOM 1078 C ARG A 104 5.604 1.531 12.517 1.00 0.00 C ATOM 1079 O ARG A 104 4.926 0.627 13.005 1.00 0.00 O ATOM 1080 CB ARG A 104 7.758 0.590 13.602 1.00 0.00 C ATOM 1081 CG ARG A 104 7.437 0.438 15.102 1.00 0.00 C ATOM 1082 CD ARG A 104 8.006 -0.859 15.695 1.00 0.00 C ATOM 1083 NE ARG A 104 9.482 -0.915 15.632 1.00 0.00 N ATOM 1084 CZ ARG A 104 10.235 -1.951 15.989 1.00 0.00 C ATOM 1085 NH1 ARG A 104 9.710 -3.025 16.536 1.00 0.00 N ATOM 1086 NH2 ARG A 104 11.536 -1.921 15.792 1.00 0.00 N1+ ATOM 0 H ARG A 104 6.312 3.243 14.181 1.00 0.00 H new ATOM 0 HA ARG A 104 7.620 1.901 11.964 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.470 -0.328 13.091 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.837 0.694 13.487 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.843 1.291 15.646 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.356 0.455 15.243 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.687 -0.950 16.733 1.00 0.00 H new ATOM 0 HD3 ARG A 104 7.591 -1.712 15.158 1.00 0.00 H new ATOM 0 HE ARG A 104 9.965 -0.087 15.284 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.704 -3.076 16.695 1.00 0.00 H new ATOM 0 HH12 ARG A 104 10.309 -3.807 16.801 1.00 0.00 H new ATOM 0 HH21 ARG A 104 11.968 -1.102 15.365 1.00 0.00 H new ATOM 0 HH22 ARG A 104 12.112 -2.717 16.067 1.00 0.00 H new ATOM 1100 N ASP A 105 5.155 2.348 11.568 1.00 0.00 N ATOM 1101 CA ASP A 105 3.823 2.399 10.959 1.00 0.00 C ATOM 1102 C ASP A 105 3.937 3.272 9.704 1.00 0.00 C ATOM 1103 O ASP A 105 4.674 4.264 9.708 1.00 0.00 O ATOM 1104 CB ASP A 105 2.787 2.963 11.939 1.00 0.00 C ATOM 1105 CG ASP A 105 1.364 2.472 11.635 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.782 2.911 10.619 1.00 0.00 O1- ATOM 1107 OD2 ASP A 105 0.829 1.663 12.430 1.00 0.00 O ATOM 0 H ASP A 105 5.768 3.057 11.167 1.00 0.00 H new ATOM 0 HA ASP A 105 3.482 1.398 10.697 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.058 2.676 12.955 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.809 4.052 11.899 1.00 0.00 H new ATOM 1112 N PHE A 106 3.256 2.885 8.627 1.00 0.00 N ATOM 1113 CA PHE A 106 3.492 3.453 7.295 1.00 0.00 C ATOM 1114 C PHE A 106 2.204 3.659 6.491 1.00 0.00 C ATOM 1115 O PHE A 106 1.297 2.831 6.524 1.00 0.00 O ATOM 1116 CB PHE A 106 4.468 2.537 6.526 1.00 0.00 C ATOM 1117 CG PHE A 106 5.794 2.260 7.223 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.872 1.282 8.237 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.952 2.976 6.864 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.080 1.059 8.922 1.00 0.00 C ATOM 1121 CE2 PHE A 106 8.171 2.719 7.519 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.234 1.772 8.556 1.00 0.00 C ATOM 0 H PHE A 106 2.527 2.172 8.649 1.00 0.00 H new ATOM 0 HA PHE A 106 3.925 4.444 7.430 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.972 1.585 6.335 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.675 2.989 5.556 1.00 0.00 H new ATOM 0 HD1 PHE A 106 4.998 0.700 8.489 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.905 3.723 6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.120 0.341 9.728 1.00 0.00 H new ATOM 0 HE2 PHE A 106 9.063 3.252 7.223 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.167 1.593 9.070 1.00 0.00 H new ATOM 1132 N HIS A 107 2.150 4.747 5.722 1.00 0.00 N ATOM 1133 CA HIS A 107 1.118 5.032 4.721 1.00 0.00 C ATOM 1134 C HIS A 107 1.645 4.833 3.286 1.00 0.00 C ATOM 1135 O HIS A 107 2.718 5.326 2.932 1.00 0.00 O ATOM 1136 CB HIS A 107 0.593 6.464 4.924 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.502 6.613 5.954 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.243 7.782 6.153 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -0.972 5.650 6.802 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.137 7.490 7.113 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.000 6.216 7.520 1.00 0.00 N ATOM 0 H HIS A 107 2.852 5.485 5.781 1.00 0.00 H new ATOM 0 HA HIS A 107 0.299 4.326 4.856 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.429 7.102 5.212 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.223 6.836 3.969 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.606 4.638 6.891 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.866 8.184 7.504 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.560 5.751 8.235 1.00 0.00 H new ATOM 1149 N MET A 108 0.862 4.129 2.467 1.00 0.00 N ATOM 1150 CA MET A 108 1.140 3.761 1.075 1.00 0.00 C ATOM 1151 C MET A 108 0.167 4.495 0.155 1.00 0.00 C ATOM 1152 O MET A 108 -0.994 4.102 0.048 1.00 0.00 O ATOM 1153 CB MET A 108 0.945 2.246 0.913 1.00 0.00 C ATOM 1154 CG MET A 108 2.177 1.440 1.304 1.00 0.00 C ATOM 1155 SD MET A 108 2.584 1.442 3.060 1.00 0.00 S ATOM 1156 CE MET A 108 4.040 0.395 2.928 1.00 0.00 C ATOM 0 H MET A 108 -0.043 3.777 2.778 1.00 0.00 H new ATOM 0 HA MET A 108 2.163 4.034 0.816 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.101 1.927 1.524 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.689 2.027 -0.124 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.031 0.408 0.985 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.033 1.827 0.751 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.403 0.149 3.926 1.00 0.00 H new ATOM 0 HE2 MET A 108 3.782 -0.522 2.399 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.819 0.923 2.379 1.00 0.00 H new ATOM 1166 N SER A 109 0.620 5.564 -0.491 1.00 0.00 N ATOM 1167 CA SER A 109 -0.243 6.500 -1.221 1.00 0.00 C ATOM 1168 C SER A 109 -0.089 6.416 -2.751 1.00 0.00 C ATOM 1169 O SER A 109 1.010 6.602 -3.279 1.00 0.00 O ATOM 1170 CB SER A 109 0.054 7.941 -0.772 1.00 0.00 C ATOM 1171 OG SER A 109 -0.195 8.133 0.614 1.00 0.00 O ATOM 0 H SER A 109 1.609 5.812 -0.526 1.00 0.00 H new ATOM 0 HA SER A 109 -1.268 6.216 -0.983 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.095 8.180 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.559 8.633 -1.349 1.00 0.00 H new ATOM 0 HG SER A 109 0.008 9.060 0.857 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.202 6.181 -3.458 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.354 6.321 -4.917 1.00 0.00 C ATOM 1179 C VAL A 110 -1.892 7.733 -5.162 1.00 0.00 C ATOM 1180 O VAL A 110 -2.930 8.086 -4.607 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.376 5.328 -5.539 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.375 5.442 -7.076 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -2.150 3.861 -5.152 1.00 0.00 C ATOM 0 H VAL A 110 -2.064 5.873 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.386 6.119 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.341 5.620 -5.126 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.096 4.739 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.647 6.457 -7.366 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.381 5.210 -7.457 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.907 3.238 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.160 3.546 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.223 3.755 -4.070 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.230 8.525 -6.002 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.721 9.837 -6.460 1.00 0.00 C ATOM 1195 C VAL A 111 -2.408 9.677 -7.822 1.00 0.00 C ATOM 1196 O VAL A 111 -1.810 9.139 -8.754 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.579 10.879 -6.535 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.094 12.252 -7.003 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.105 11.051 -5.166 1.00 0.00 C ATOM 0 H VAL A 111 -0.322 8.276 -6.394 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.444 10.210 -5.734 1.00 0.00 H new ATOM 0 HB VAL A 111 0.141 10.500 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.264 12.957 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.537 12.156 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.846 12.616 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.903 11.789 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.628 11.389 -4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.524 10.097 -4.846 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.659 10.155 -7.927 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.463 10.202 -9.162 1.00 0.00 C ATOM 1211 C ARG A 112 -4.652 8.800 -9.777 1.00 0.00 C ATOM 1212 O ARG A 112 -4.139 8.500 -10.859 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.853 11.232 -10.139 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.818 11.623 -11.269 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.130 12.534 -12.291 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.038 12.864 -13.404 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.710 13.491 -14.529 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -3.482 13.904 -14.767 1.00 0.00 N1+ ATOM 1219 NH2 ARG A 112 -5.629 13.715 -15.443 1.00 0.00 N ATOM 0 H ARG A 112 -4.159 10.534 -7.123 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.471 10.540 -8.924 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.567 12.126 -9.585 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.941 10.820 -10.572 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.184 10.725 -11.766 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.686 12.132 -10.850 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -3.801 13.451 -11.802 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.238 12.042 -12.679 1.00 0.00 H new ATOM 0 HE ARG A 112 -6.013 12.584 -13.301 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.748 13.746 -14.077 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.265 14.382 -15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.589 13.408 -15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.382 14.196 -16.308 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.372 7.919 -9.083 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.614 6.541 -9.518 1.00 0.00 C ATOM 1235 C ALA A 113 -6.601 6.479 -10.701 1.00 0.00 C ATOM 1236 O ALA A 113 -7.627 7.160 -10.695 1.00 0.00 O ATOM 1237 CB ALA A 113 -6.105 5.733 -8.308 1.00 0.00 C ATOM 0 H ALA A 113 -5.810 8.144 -8.190 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.687 6.104 -9.889 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -6.292 4.702 -8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.345 5.750 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -7.027 6.172 -7.927 1.00 0.00 H new ATOM 1243 N ARG A 114 -6.293 5.667 -11.716 1.00 0.00 N ATOM 1244 CA ARG A 114 -7.150 5.373 -12.880 1.00 0.00 C ATOM 1245 C ARG A 114 -7.629 3.915 -12.831 1.00 0.00 C ATOM 1246 O ARG A 114 -7.076 3.103 -12.090 1.00 0.00 O ATOM 1247 CB ARG A 114 -6.377 5.674 -14.184 1.00 0.00 C ATOM 1248 CG ARG A 114 -6.768 7.011 -14.840 1.00 0.00 C ATOM 1249 CD ARG A 114 -6.599 8.262 -13.963 1.00 0.00 C ATOM 1250 NE ARG A 114 -5.214 8.451 -13.499 1.00 0.00 N ATOM 1251 CZ ARG A 114 -4.193 8.980 -14.160 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -4.285 9.381 -15.410 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -3.047 9.111 -13.532 1.00 0.00 N ATOM 0 H ARG A 114 -5.402 5.172 -11.756 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.033 6.011 -12.854 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.309 5.684 -13.969 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.552 4.866 -14.894 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -6.170 7.140 -15.742 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.810 6.949 -15.154 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -6.911 9.141 -14.527 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.260 8.187 -13.099 1.00 0.00 H new ATOM 0 HE ARG A 114 -5.015 8.135 -12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -5.169 9.291 -15.911 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -3.472 9.782 -15.878 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.960 8.809 -12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.244 9.514 -14.015 1.00 0.00 H new ATOM 1267 N ARG A 115 -8.650 3.548 -13.619 1.00 0.00 N ATOM 1268 CA ARG A 115 -9.303 2.224 -13.520 1.00 0.00 C ATOM 1269 C ARG A 115 -8.340 1.036 -13.693 1.00 0.00 C ATOM 1270 O ARG A 115 -8.488 0.026 -13.003 1.00 0.00 O ATOM 1271 CB ARG A 115 -10.503 2.118 -14.471 1.00 0.00 C ATOM 1272 CG ARG A 115 -11.537 3.225 -14.190 1.00 0.00 C ATOM 1273 CD ARG A 115 -12.973 2.774 -14.467 1.00 0.00 C ATOM 1274 NE ARG A 115 -13.450 1.875 -13.401 1.00 0.00 N ATOM 1275 CZ ARG A 115 -14.472 1.032 -13.455 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -15.213 0.894 -14.535 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -14.756 0.306 -12.397 1.00 0.00 N1+ ATOM 0 H ARG A 115 -9.048 4.151 -14.339 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.669 2.155 -12.496 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -10.160 2.191 -15.503 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -10.973 1.141 -14.360 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -11.453 3.539 -13.150 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -11.308 4.095 -14.805 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -13.626 3.644 -14.536 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -13.020 2.263 -15.429 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.935 1.905 -12.521 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -15.008 1.446 -15.368 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.991 0.235 -14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -14.194 0.396 -11.551 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -15.539 -0.347 -12.422 1.00 0.00 H new ATOM 1291 N ASN A 116 -7.302 1.191 -14.520 1.00 0.00 N ATOM 1292 CA ASN A 116 -6.243 0.190 -14.724 1.00 0.00 C ATOM 1293 C ASN A 116 -5.371 -0.086 -13.474 1.00 0.00 C ATOM 1294 O ASN A 116 -4.684 -1.108 -13.432 1.00 0.00 O ATOM 1295 CB ASN A 116 -5.359 0.633 -15.903 1.00 0.00 C ATOM 1296 CG ASN A 116 -6.125 0.710 -17.223 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -6.800 -0.227 -17.632 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -6.057 1.831 -17.921 1.00 0.00 N ATOM 0 H ASN A 116 -7.169 2.033 -15.080 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.743 -0.755 -14.939 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.928 1.609 -15.681 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.529 -0.065 -16.011 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -6.567 1.916 -18.800 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.495 2.611 -17.580 1.00 0.00 H new ATOM 1305 N ASP A 117 -5.397 0.780 -12.451 1.00 0.00 N ATOM 1306 CA ASP A 117 -4.716 0.557 -11.166 1.00 0.00 C ATOM 1307 C ASP A 117 -5.502 -0.382 -10.228 1.00 0.00 C ATOM 1308 O ASP A 117 -4.941 -0.866 -9.248 1.00 0.00 O ATOM 1309 CB ASP A 117 -4.445 1.899 -10.461 1.00 0.00 C ATOM 1310 CG ASP A 117 -3.528 2.836 -11.263 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -2.403 2.413 -11.625 1.00 0.00 O1- ATOM 1312 OD2 ASP A 117 -3.927 4.001 -11.501 1.00 0.00 O ATOM 0 H ASP A 117 -5.898 1.667 -12.493 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.770 0.065 -11.395 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -5.394 2.402 -10.277 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.993 1.705 -9.488 1.00 0.00 H new ATOM 1317 N SER A 118 -6.779 -0.674 -10.502 1.00 0.00 N ATOM 1318 CA SER A 118 -7.566 -1.600 -9.672 1.00 0.00 C ATOM 1319 C SER A 118 -6.981 -3.025 -9.703 1.00 0.00 C ATOM 1320 O SER A 118 -6.727 -3.587 -10.775 1.00 0.00 O ATOM 1321 CB SER A 118 -9.043 -1.639 -10.092 1.00 0.00 C ATOM 1322 OG SER A 118 -9.633 -0.345 -10.105 1.00 0.00 O ATOM 0 H SER A 118 -7.292 -0.283 -11.292 1.00 0.00 H new ATOM 0 HA SER A 118 -7.510 -1.218 -8.653 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.125 -2.084 -11.084 1.00 0.00 H new ATOM 0 HB3 SER A 118 -9.597 -2.282 -9.408 1.00 0.00 H new ATOM 0 HG SER A 118 -9.444 0.092 -10.961 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.768 -3.616 -8.523 1.00 0.00 N ATOM 1329 CA GLY A 119 -6.071 -4.899 -8.356 1.00 0.00 C ATOM 1330 C GLY A 119 -5.512 -5.104 -6.949 1.00 0.00 C ATOM 1331 O GLY A 119 -5.858 -4.356 -6.034 1.00 0.00 O ATOM 0 H GLY A 119 -7.080 -3.210 -7.641 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.760 -5.712 -8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.255 -4.958 -9.076 1.00 0.00 H new ATOM 1335 N THR A 120 -4.675 -6.132 -6.769 1.00 0.00 N ATOM 1336 CA THR A 120 -4.152 -6.571 -5.461 1.00 0.00 C ATOM 1337 C THR A 120 -2.814 -5.911 -5.151 1.00 0.00 C ATOM 1338 O THR A 120 -1.975 -5.734 -6.033 1.00 0.00 O ATOM 1339 CB THR A 120 -4.004 -8.097 -5.398 1.00 0.00 C ATOM 1340 OG1 THR A 120 -5.086 -8.716 -6.066 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.991 -8.627 -3.963 1.00 0.00 C ATOM 0 H THR A 120 -4.332 -6.698 -7.545 1.00 0.00 H new ATOM 0 HA THR A 120 -4.878 -6.262 -4.709 1.00 0.00 H new ATOM 0 HB THR A 120 -3.051 -8.332 -5.872 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.983 -9.690 -6.023 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.884 -9.712 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.155 -8.187 -3.420 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.925 -8.361 -3.468 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.606 -5.584 -3.879 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.432 -4.898 -3.336 1.00 0.00 C ATOM 1351 C TYR A 121 -1.038 -5.469 -1.955 1.00 0.00 C ATOM 1352 O TYR A 121 -1.880 -6.025 -1.242 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.740 -3.393 -3.196 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.845 -2.585 -4.480 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -3.014 -2.628 -5.266 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.796 -1.722 -4.851 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -3.116 -1.854 -6.436 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.912 -0.906 -5.992 1.00 0.00 C ATOM 1359 CZ TYR A 121 -2.070 -0.976 -6.796 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.174 -0.191 -7.905 1.00 0.00 O ATOM 0 H TYR A 121 -3.291 -5.802 -3.155 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.598 -5.052 -4.021 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.679 -3.289 -2.653 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.963 -2.945 -2.577 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.838 -3.260 -4.968 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.104 -1.686 -4.256 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.995 -1.931 -7.059 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.114 -0.226 -6.252 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.028 -0.367 -8.352 1.00 0.00 H new ATOM 1370 N LEU A 122 0.229 -5.297 -1.552 1.00 0.00 N ATOM 1371 CA LEU A 122 0.764 -5.730 -0.251 1.00 0.00 C ATOM 1372 C LEU A 122 2.062 -5.018 0.147 1.00 0.00 C ATOM 1373 O LEU A 122 2.782 -4.474 -0.686 1.00 0.00 O ATOM 1374 CB LEU A 122 0.891 -7.270 -0.153 1.00 0.00 C ATOM 1375 CG LEU A 122 2.036 -7.943 -0.942 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.174 -9.399 -0.475 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.793 -7.930 -2.460 1.00 0.00 C ATOM 0 H LEU A 122 0.929 -4.841 -2.137 1.00 0.00 H new ATOM 0 HA LEU A 122 0.022 -5.420 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.008 -7.532 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.050 -7.707 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 122 2.946 -7.376 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.980 -9.883 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.400 -9.419 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.240 -9.930 -0.658 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.628 -8.415 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.871 -8.466 -2.685 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.708 -6.900 -2.806 1.00 0.00 H new ATOM 1389 N CYS A 123 2.358 -5.049 1.444 1.00 0.00 N ATOM 1390 CA CYS A 123 3.559 -4.482 2.066 1.00 0.00 C ATOM 1391 C CYS A 123 4.587 -5.577 2.416 1.00 0.00 C ATOM 1392 O CYS A 123 4.202 -6.711 2.729 1.00 0.00 O ATOM 1393 CB CYS A 123 3.080 -3.733 3.313 1.00 0.00 C ATOM 1394 SG CYS A 123 4.303 -2.742 4.193 1.00 0.00 S ATOM 0 H CYS A 123 1.740 -5.490 2.125 1.00 0.00 H new ATOM 0 HA CYS A 123 4.075 -3.808 1.382 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.260 -3.077 3.020 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.671 -4.464 4.011 1.00 0.00 H new ATOM 1399 N GLY A 124 5.883 -5.249 2.389 1.00 0.00 N ATOM 1400 CA GLY A 124 6.982 -6.146 2.779 1.00 0.00 C ATOM 1401 C GLY A 124 8.138 -5.418 3.468 1.00 0.00 C ATOM 1402 O GLY A 124 8.367 -4.241 3.201 1.00 0.00 O ATOM 0 H GLY A 124 6.207 -4.330 2.088 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.595 -6.915 3.448 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.359 -6.655 1.892 1.00 0.00 H new ATOM 1406 N ALA A 125 8.884 -6.112 4.330 1.00 0.00 N ATOM 1407 CA ALA A 125 9.985 -5.548 5.125 1.00 0.00 C ATOM 1408 C ALA A 125 11.259 -6.408 5.072 1.00 0.00 C ATOM 1409 O ALA A 125 11.188 -7.623 4.888 1.00 0.00 O ATOM 1410 CB ALA A 125 9.505 -5.399 6.576 1.00 0.00 C ATOM 0 H ALA A 125 8.738 -7.107 4.501 1.00 0.00 H new ATOM 0 HA ALA A 125 10.252 -4.580 4.702 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.308 -4.982 7.184 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.642 -4.733 6.607 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.224 -6.376 6.968 1.00 0.00 H new ATOM 1416 N ILE A 126 12.426 -5.793 5.289 1.00 0.00 N ATOM 1417 CA ILE A 126 13.742 -6.461 5.336 1.00 0.00 C ATOM 1418 C ILE A 126 14.729 -5.673 6.214 1.00 0.00 C ATOM 1419 O ILE A 126 14.804 -4.448 6.127 1.00 0.00 O ATOM 1420 CB ILE A 126 14.270 -6.697 3.895 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.523 -7.595 3.909 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.565 -5.384 3.147 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.970 -8.081 2.525 1.00 0.00 C ATOM 0 H ILE A 126 12.489 -4.787 5.442 1.00 0.00 H new ATOM 0 HA ILE A 126 13.633 -7.439 5.804 1.00 0.00 H new ATOM 0 HB ILE A 126 13.472 -7.204 3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.344 -7.045 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.326 -8.462 4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.931 -5.610 2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.652 -4.793 3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.321 -4.818 3.690 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.857 -8.706 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 126 15.169 -8.661 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 126 16.202 -7.222 1.895 1.00 0.00 H new ATOM 1435 N SER A 127 15.484 -6.349 7.079 1.00 0.00 N ATOM 1436 CA SER A 127 16.504 -5.721 7.942 1.00 0.00 C ATOM 1437 C SER A 127 17.705 -5.178 7.138 1.00 0.00 C ATOM 1438 O SER A 127 17.975 -5.637 6.025 1.00 0.00 O ATOM 1439 CB SER A 127 16.994 -6.726 8.999 1.00 0.00 C ATOM 1440 OG SER A 127 15.914 -7.363 9.676 1.00 0.00 O ATOM 0 H SER A 127 15.410 -7.358 7.207 1.00 0.00 H new ATOM 0 HA SER A 127 16.030 -4.870 8.432 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.616 -7.481 8.519 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.622 -6.210 9.725 1.00 0.00 H new ATOM 0 HG SER A 127 16.269 -7.994 10.337 1.00 0.00 H new ATOM 1446 N LEU A 128 18.468 -4.222 7.694 1.00 0.00 N ATOM 1447 CA LEU A 128 19.601 -3.599 6.980 1.00 0.00 C ATOM 1448 C LEU A 128 20.837 -4.503 6.766 1.00 0.00 C ATOM 1449 O LEU A 128 21.755 -4.119 6.038 1.00 0.00 O ATOM 1450 CB LEU A 128 19.944 -2.228 7.596 1.00 0.00 C ATOM 1451 CG LEU A 128 20.345 -2.142 9.085 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.505 -3.055 9.505 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.735 -0.685 9.362 1.00 0.00 C ATOM 0 H LEU A 128 18.322 -3.862 8.637 1.00 0.00 H new ATOM 0 HA LEU A 128 19.252 -3.438 5.960 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.761 -1.803 7.013 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.079 -1.580 7.453 1.00 0.00 H new ATOM 0 HG LEU A 128 19.489 -2.484 9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 128 21.708 -2.920 10.567 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.236 -4.094 9.317 1.00 0.00 H new ATOM 0 HD13 LEU A 128 22.395 -2.800 8.930 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.026 -0.579 10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 128 21.571 -0.404 8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 128 19.885 -0.035 9.155 1.00 0.00 H new ATOM 1465 N ALA A 129 20.887 -5.690 7.382 1.00 0.00 N ATOM 1466 CA ALA A 129 22.015 -6.621 7.288 1.00 0.00 C ATOM 1467 C ALA A 129 22.012 -7.416 5.956 1.00 0.00 C ATOM 1468 O ALA A 129 20.931 -7.813 5.506 1.00 0.00 O ATOM 1469 CB ALA A 129 21.969 -7.558 8.504 1.00 0.00 C ATOM 0 H ALA A 129 20.129 -6.036 7.971 1.00 0.00 H new ATOM 0 HA ALA A 129 22.946 -6.055 7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.801 -8.260 8.454 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.045 -6.971 9.419 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.029 -8.109 8.503 1.00 0.00 H new ATOM 1475 N PRO A 130 23.183 -7.724 5.352 1.00 0.00 N ATOM 1476 CA PRO A 130 23.282 -8.522 4.123 1.00 0.00 C ATOM 1477 C PRO A 130 22.612 -9.904 4.194 1.00 0.00 C ATOM 1478 O PRO A 130 22.142 -10.412 3.177 1.00 0.00 O ATOM 1479 CB PRO A 130 24.783 -8.674 3.850 1.00 0.00 C ATOM 1480 CG PRO A 130 25.391 -7.439 4.505 1.00 0.00 C ATOM 1481 CD PRO A 130 24.505 -7.237 5.731 1.00 0.00 C ATOM 0 HA PRO A 130 22.744 -8.008 3.326 1.00 0.00 H new ATOM 0 HB2 PRO A 130 25.178 -9.593 4.282 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.995 -8.707 2.781 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.433 -7.599 4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.366 -6.575 3.841 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.893 -7.787 6.588 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.467 -6.186 6.017 1.00 0.00 H new ATOM 1489 N LYS A 131 22.545 -10.508 5.387 1.00 0.00 N ATOM 1490 CA LYS A 131 21.927 -11.822 5.627 1.00 0.00 C ATOM 1491 C LYS A 131 20.380 -11.821 5.668 1.00 0.00 C ATOM 1492 O LYS A 131 19.770 -12.889 5.785 1.00 0.00 O ATOM 1493 CB LYS A 131 22.537 -12.420 6.912 1.00 0.00 C ATOM 1494 CG LYS A 131 22.188 -11.640 8.193 1.00 0.00 C ATOM 1495 CD LYS A 131 22.825 -12.296 9.425 1.00 0.00 C ATOM 1496 CE LYS A 131 22.467 -11.505 10.690 1.00 0.00 C ATOM 1497 NZ LYS A 131 23.061 -12.117 11.907 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.928 -10.088 6.234 1.00 0.00 H new ATOM 0 HA LYS A 131 22.155 -12.449 4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.193 -13.449 7.020 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.621 -12.456 6.805 1.00 0.00 H new ATOM 0 HG2 LYS A 131 22.536 -10.611 8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 131 21.106 -11.601 8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.477 -13.325 9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 131 23.908 -12.336 9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.820 -10.479 10.589 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.383 -11.460 10.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.798 -11.555 12.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.705 -13.088 12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 24.097 -12.136 11.816 1.00 0.00 H new ATOM 1511 N ALA A 132 19.737 -10.649 5.610 1.00 0.00 N ATOM 1512 CA ALA A 132 18.281 -10.494 5.703 1.00 0.00 C ATOM 1513 C ALA A 132 17.526 -11.042 4.470 1.00 0.00 C ATOM 1514 O ALA A 132 18.106 -11.244 3.400 1.00 0.00 O ATOM 1515 CB ALA A 132 17.976 -9.010 5.949 1.00 0.00 C ATOM 0 H ALA A 132 20.226 -9.761 5.494 1.00 0.00 H new ATOM 0 HA ALA A 132 17.918 -11.096 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.898 -8.867 6.022 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.448 -8.691 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.365 -8.417 5.122 1.00 0.00 H new ATOM 1521 N GLN A 133 16.213 -11.236 4.614 1.00 0.00 N ATOM 1522 CA GLN A 133 15.284 -11.622 3.548 1.00 0.00 C ATOM 1523 C GLN A 133 13.921 -10.945 3.758 1.00 0.00 C ATOM 1524 O GLN A 133 13.609 -10.466 4.851 1.00 0.00 O ATOM 1525 CB GLN A 133 15.139 -13.160 3.482 1.00 0.00 C ATOM 1526 CG GLN A 133 15.906 -13.790 2.305 1.00 0.00 C ATOM 1527 CD GLN A 133 15.367 -13.405 0.919 1.00 0.00 C ATOM 1528 OE1 GLN A 133 14.460 -12.594 0.758 1.00 0.00 O ATOM 1529 NE2 GLN A 133 15.907 -13.966 -0.143 1.00 0.00 N ATOM 0 H GLN A 133 15.748 -11.124 5.515 1.00 0.00 H new ATOM 0 HA GLN A 133 15.687 -11.284 2.593 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.499 -13.593 4.415 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.083 -13.416 3.398 1.00 0.00 H new ATOM 0 HG2 GLN A 133 16.953 -13.494 2.369 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.874 -14.875 2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.662 -14.643 -0.034 1.00 0.00 H new ATOM 0 HE22 GLN A 133 15.570 -13.724 -1.075 1.00 0.00 H new ATOM 1538 N ILE A 134 13.111 -10.884 2.698 1.00 0.00 N ATOM 1539 CA ILE A 134 11.850 -10.126 2.678 1.00 0.00 C ATOM 1540 C ILE A 134 10.728 -10.897 3.391 1.00 0.00 C ATOM 1541 O ILE A 134 10.313 -11.974 2.957 1.00 0.00 O ATOM 1542 CB ILE A 134 11.444 -9.717 1.238 1.00 0.00 C ATOM 1543 CG1 ILE A 134 12.589 -8.955 0.524 1.00 0.00 C ATOM 1544 CG2 ILE A 134 10.165 -8.852 1.280 1.00 0.00 C ATOM 1545 CD1 ILE A 134 12.301 -8.592 -0.938 1.00 0.00 C ATOM 0 H ILE A 134 13.311 -11.363 1.820 1.00 0.00 H new ATOM 0 HA ILE A 134 12.016 -9.202 3.231 1.00 0.00 H new ATOM 0 HB ILE A 134 11.245 -10.625 0.668 1.00 0.00 H new ATOM 0 HG12 ILE A 134 12.799 -8.040 1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 134 13.492 -9.564 0.562 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.885 -8.568 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 134 9.355 -9.422 1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 134 10.352 -7.955 1.870 1.00 0.00 H new ATOM 0 HD11 ILE A 134 13.156 -8.062 -1.356 1.00 0.00 H new ATOM 0 HD12 ILE A 134 12.123 -9.502 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.419 -7.954 -0.987 1.00 0.00 H new ATOM 1557 N LYS A 135 10.202 -10.309 4.466 1.00 0.00 N ATOM 1558 CA LYS A 135 8.984 -10.734 5.165 1.00 0.00 C ATOM 1559 C LYS A 135 7.766 -10.025 4.539 1.00 0.00 C ATOM 1560 O LYS A 135 7.845 -8.831 4.249 1.00 0.00 O ATOM 1561 CB LYS A 135 9.169 -10.398 6.658 1.00 0.00 C ATOM 1562 CG LYS A 135 8.066 -10.968 7.563 1.00 0.00 C ATOM 1563 CD LYS A 135 8.363 -10.620 9.032 1.00 0.00 C ATOM 1564 CE LYS A 135 7.299 -11.146 10.007 1.00 0.00 C ATOM 1565 NZ LYS A 135 7.301 -12.630 10.115 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.630 -9.488 4.894 1.00 0.00 H new ATOM 0 HA LYS A 135 8.806 -11.805 5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.133 -10.782 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.199 -9.315 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 135 7.098 -10.560 7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.006 -12.050 7.441 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.334 -11.033 9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.436 -9.537 9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.471 -10.714 10.993 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.315 -10.811 9.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.565 -12.930 10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.110 -13.046 9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.230 -12.952 10.454 1.00 0.00 H new ATOM 1579 N GLU A 136 6.652 -10.730 4.325 1.00 0.00 N ATOM 1580 CA GLU A 136 5.464 -10.218 3.618 1.00 0.00 C ATOM 1581 C GLU A 136 4.235 -10.128 4.539 1.00 0.00 C ATOM 1582 O GLU A 136 4.100 -10.881 5.504 1.00 0.00 O ATOM 1583 CB GLU A 136 5.144 -11.119 2.412 1.00 0.00 C ATOM 1584 CG GLU A 136 6.197 -11.004 1.301 1.00 0.00 C ATOM 1585 CD GLU A 136 5.948 -12.039 0.193 1.00 0.00 C ATOM 1586 OE1 GLU A 136 6.254 -13.238 0.402 1.00 0.00 O1- ATOM 1587 OE2 GLU A 136 5.457 -11.663 -0.896 1.00 0.00 O ATOM 0 H GLU A 136 6.544 -11.693 4.643 1.00 0.00 H new ATOM 0 HA GLU A 136 5.696 -9.209 3.278 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.080 -12.156 2.743 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.166 -10.852 2.011 1.00 0.00 H new ATOM 0 HG2 GLU A 136 6.174 -10.000 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.192 -11.150 1.722 1.00 0.00 H new ATOM 1594 N SER A 137 3.322 -9.209 4.221 1.00 0.00 N ATOM 1595 CA SER A 137 2.050 -8.996 4.935 1.00 0.00 C ATOM 1596 C SER A 137 0.836 -9.683 4.278 1.00 0.00 C ATOM 1597 O SER A 137 0.910 -10.215 3.164 1.00 0.00 O ATOM 1598 CB SER A 137 1.780 -7.486 5.071 1.00 0.00 C ATOM 1599 OG SER A 137 1.711 -6.849 3.805 1.00 0.00 O ATOM 0 H SER A 137 3.446 -8.570 3.436 1.00 0.00 H new ATOM 0 HA SER A 137 2.169 -9.461 5.914 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.844 -7.331 5.608 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.569 -7.027 5.667 1.00 0.00 H new ATOM 0 HG SER A 137 2.613 -6.768 3.430 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.313 -9.651 4.967 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.614 -10.038 4.444 1.00 0.00 C ATOM 1607 C LEU A 138 -2.060 -8.987 3.407 1.00 0.00 C ATOM 1608 O LEU A 138 -2.197 -7.808 3.736 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.545 -10.162 5.670 1.00 0.00 C ATOM 1610 CG LEU A 138 -4.045 -10.135 5.355 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.484 -11.285 4.435 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -4.855 -10.177 6.659 1.00 0.00 C ATOM 0 H LEU A 138 -0.355 -9.342 5.938 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.617 -10.991 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.315 -11.093 6.188 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.320 -9.349 6.361 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.239 -9.205 4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -5.555 -11.213 4.248 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.945 -11.220 3.490 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.263 -12.239 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.920 -10.157 6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.619 -11.091 7.204 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.602 -9.313 7.273 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.274 -9.420 2.159 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.601 -8.562 1.011 1.00 0.00 C ATOM 1626 C ARG A 139 -4.024 -7.969 1.060 1.00 0.00 C ATOM 1627 O ARG A 139 -4.897 -8.456 1.785 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.330 -9.344 -0.289 1.00 0.00 C ATOM 1629 CG ARG A 139 -3.337 -10.473 -0.555 1.00 0.00 C ATOM 1630 CD ARG A 139 -2.838 -11.413 -1.660 1.00 0.00 C ATOM 1631 NE ARG A 139 -3.846 -12.439 -1.988 1.00 0.00 N ATOM 1632 CZ ARG A 139 -4.004 -13.624 -1.405 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -3.232 -14.033 -0.419 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -4.961 -14.427 -1.815 1.00 0.00 N ATOM 0 H ARG A 139 -2.223 -10.408 1.911 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.952 -7.687 1.049 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -2.346 -8.650 -1.129 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -1.327 -9.768 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -3.502 -11.040 0.361 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -4.298 -10.046 -0.843 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -2.601 -10.834 -2.553 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -1.915 -11.896 -1.340 1.00 0.00 H new ATOM 0 HE ARG A 139 -4.492 -12.215 -2.745 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -2.481 -13.433 -0.077 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -3.385 -14.949 0.002 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -5.577 -14.140 -2.576 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -5.088 -15.337 -1.372 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.258 -6.942 0.244 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.522 -6.210 0.091 1.00 0.00 C ATOM 1650 C ALA A 140 -5.762 -5.813 -1.376 1.00 0.00 C ATOM 1651 O ALA A 140 -4.847 -5.932 -2.189 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.458 -4.961 0.974 1.00 0.00 C ATOM 0 H ALA A 140 -3.528 -6.574 -0.366 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.351 -6.849 0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.387 -4.399 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.319 -5.257 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.622 -4.336 0.660 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.958 -5.327 -1.728 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.246 -4.806 -3.073 1.00 0.00 C ATOM 1660 C GLU A 141 -7.626 -3.316 -3.100 1.00 0.00 C ATOM 1661 O GLU A 141 -8.288 -2.792 -2.199 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.293 -5.667 -3.806 1.00 0.00 C ATOM 1663 CG GLU A 141 -9.700 -5.612 -3.201 1.00 0.00 C ATOM 1664 CD GLU A 141 -10.713 -6.360 -4.077 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.811 -7.605 -3.975 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -11.437 -5.700 -4.861 1.00 0.00 O ATOM 0 H GLU A 141 -7.753 -5.283 -1.091 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.304 -4.878 -3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.346 -5.344 -4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -7.954 -6.703 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -9.686 -6.050 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.010 -4.573 -3.089 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.218 -2.655 -4.187 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.608 -1.308 -4.598 1.00 0.00 C ATOM 1675 C LEU A 142 -8.682 -1.413 -5.684 1.00 0.00 C ATOM 1676 O LEU A 142 -8.539 -2.199 -6.626 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.360 -0.590 -5.152 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.599 0.843 -5.676 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -7.063 1.802 -4.570 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.303 1.365 -6.305 1.00 0.00 C ATOM 0 H LEU A 142 -6.563 -3.077 -4.845 1.00 0.00 H new ATOM 0 HA LEU A 142 -8.009 -0.746 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.606 -0.550 -4.366 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.946 -1.191 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.397 0.800 -6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.217 2.796 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.998 1.440 -4.143 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.304 1.852 -3.790 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.462 2.377 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.513 1.375 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.012 0.715 -7.130 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.715 -0.574 -5.583 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.831 -0.491 -6.524 1.00 0.00 C ATOM 1694 C ARG A 143 -11.088 0.973 -6.904 1.00 0.00 C ATOM 1695 O ARG A 143 -11.409 1.800 -6.048 1.00 0.00 O ATOM 1696 CB ARG A 143 -12.048 -1.162 -5.864 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.188 -1.425 -6.859 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.344 -2.214 -6.227 1.00 0.00 C ATOM 1699 NE ARG A 143 -13.938 -3.577 -5.829 1.00 0.00 N ATOM 1700 CZ ARG A 143 -14.739 -4.576 -5.482 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -16.051 -4.457 -5.464 1.00 0.00 N ATOM 1702 NH2 ARG A 143 -14.208 -5.726 -5.140 1.00 0.00 N1+ ATOM 0 H ARG A 143 -9.799 0.091 -4.814 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.610 -1.012 -7.456 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.739 -2.105 -5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.414 -0.528 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.564 -0.474 -7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.800 -1.977 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.713 -1.677 -5.353 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.170 -2.275 -6.936 1.00 0.00 H new ATOM 0 HE ARG A 143 -12.937 -3.771 -5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.486 -3.572 -5.723 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.631 -5.250 -5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.195 -5.841 -5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.809 -6.505 -4.870 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.929 1.297 -8.185 1.00 0.00 N ATOM 1717 CA VAL A 144 -11.151 2.635 -8.756 1.00 0.00 C ATOM 1718 C VAL A 144 -12.453 2.619 -9.569 1.00 0.00 C ATOM 1719 O VAL A 144 -12.543 1.938 -10.594 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.958 3.088 -9.627 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -10.156 4.531 -10.117 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -8.615 2.987 -8.882 1.00 0.00 C ATOM 0 H VAL A 144 -10.632 0.616 -8.883 1.00 0.00 H new ATOM 0 HA VAL A 144 -11.237 3.357 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.925 2.410 -10.479 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -9.304 4.828 -10.728 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -11.067 4.591 -10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -10.238 5.199 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.809 3.317 -9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.643 3.620 -7.995 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.441 1.953 -8.585 1.00 0.00 H new ATOM 1732 N THR A 145 -13.465 3.355 -9.100 1.00 0.00 N ATOM 1733 CA THR A 145 -14.807 3.457 -9.699 1.00 0.00 C ATOM 1734 C THR A 145 -14.917 4.669 -10.620 1.00 0.00 C ATOM 1735 O THR A 145 -14.117 5.602 -10.540 1.00 0.00 O ATOM 1736 CB THR A 145 -15.893 3.492 -8.612 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.709 4.599 -7.758 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.868 2.223 -7.755 1.00 0.00 C ATOM 0 H THR A 145 -13.372 3.922 -8.257 1.00 0.00 H new ATOM 0 HA THR A 145 -14.965 2.566 -10.307 1.00 0.00 H new ATOM 0 HB THR A 145 -16.851 3.567 -9.126 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.411 4.605 -7.074 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.649 2.281 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 145 -16.041 1.353 -8.388 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.896 2.131 -7.270 1.00 0.00 H new ATOM 1746 N GLU A 146 -15.912 4.645 -11.504 1.00 0.00 N ATOM 1747 CA GLU A 146 -16.115 5.639 -12.557 1.00 0.00 C ATOM 1748 C GLU A 146 -16.262 7.073 -12.031 1.00 0.00 C ATOM 1749 O GLU A 146 -16.868 7.321 -10.983 1.00 0.00 O ATOM 1750 CB GLU A 146 -17.336 5.287 -13.425 1.00 0.00 C ATOM 1751 CG GLU A 146 -17.174 3.972 -14.198 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.808 2.764 -13.482 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.475 2.499 -12.303 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -18.638 2.061 -14.106 1.00 0.00 O ATOM 0 H GLU A 146 -16.621 3.912 -11.508 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.208 5.608 -13.160 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.218 5.219 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.515 6.096 -14.133 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -17.626 4.080 -15.184 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.113 3.778 -14.353 1.00 0.00 H new ATOM 1761 N ARG A 147 -15.740 8.030 -12.805 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.785 9.460 -12.492 1.00 0.00 C ATOM 1763 C ARG A 147 -17.234 9.952 -12.544 1.00 0.00 C ATOM 1764 O ARG A 147 -17.883 9.889 -13.594 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.886 10.257 -13.454 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.724 11.713 -12.984 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.798 12.528 -13.899 1.00 0.00 C ATOM 1768 NE ARG A 147 -14.348 12.685 -15.260 1.00 0.00 N ATOM 1769 CZ ARG A 147 -15.291 13.538 -15.651 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -15.875 14.375 -14.817 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -15.666 13.559 -16.912 1.00 0.00 N ATOM 0 H ARG A 147 -15.265 7.827 -13.684 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.402 9.619 -11.484 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.907 9.782 -13.519 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.316 10.241 -14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.703 12.190 -12.946 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.326 11.721 -11.969 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.633 13.512 -13.461 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.826 12.038 -13.957 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.963 12.073 -15.979 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -15.608 14.384 -13.833 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.594 15.014 -15.156 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.234 12.924 -17.583 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.388 14.211 -17.218 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.740 10.437 -11.407 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.140 10.851 -11.268 1.00 0.00 C ATOM 1787 C ARG A 148 -19.476 12.103 -12.102 1.00 0.00 C ATOM 1788 O ARG A 148 -18.603 12.943 -12.336 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.519 11.000 -9.777 1.00 0.00 C ATOM 1790 CG ARG A 148 -19.195 12.352 -9.110 1.00 0.00 C ATOM 1791 CD ARG A 148 -17.713 12.762 -9.112 1.00 0.00 C ATOM 1792 NE ARG A 148 -17.547 14.148 -8.637 1.00 0.00 N ATOM 1793 CZ ARG A 148 -17.765 15.252 -9.348 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -18.097 15.224 -10.619 1.00 0.00 N ATOM 1795 NH2 ARG A 148 -17.661 16.435 -8.787 1.00 0.00 N1+ ATOM 0 H ARG A 148 -17.191 10.554 -10.556 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.762 10.058 -11.684 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.590 10.821 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.011 10.214 -9.217 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.768 13.130 -9.613 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.542 12.318 -8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.144 12.085 -8.475 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.307 12.668 -10.119 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.236 14.272 -7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.197 14.330 -11.100 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.254 16.096 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.412 16.512 -7.801 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.829 17.277 -9.337 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.738 12.251 -12.510 1.00 0.00 N ATOM 1810 CA ALA A 149 -21.228 13.394 -13.293 1.00 0.00 C ATOM 1811 C ALA A 149 -21.155 14.739 -12.531 1.00 0.00 C ATOM 1812 O ALA A 149 -21.192 14.757 -11.300 1.00 0.00 O ATOM 1813 CB ALA A 149 -22.658 13.084 -13.756 1.00 0.00 C ATOM 0 H ALA A 149 -21.465 11.567 -12.302 1.00 0.00 H new ATOM 0 HA ALA A 149 -20.572 13.526 -14.154 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -23.041 13.921 -14.340 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -22.654 12.184 -14.371 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -23.296 12.926 -12.886 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.062 15.839 -13.297 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.038 17.281 -12.924 1.00 0.00 C ATOM 1821 C GLU A 150 -19.609 17.840 -12.768 1.00 0.00 C ATOM 1822 O GLU A 150 -19.132 18.492 -13.725 1.00 0.00 O ATOM 1823 CB GLU A 150 -21.928 17.651 -11.714 1.00 0.00 C ATOM 1824 CG GLU A 150 -23.421 17.311 -11.880 1.00 0.00 C ATOM 1825 CD GLU A 150 -24.094 18.111 -13.020 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -24.355 19.329 -12.847 1.00 0.00 O1- ATOM 1827 OE2 GLU A 150 -24.393 17.531 -14.094 1.00 0.00 O ATOM 1828 OXT GLU A 150 -18.963 17.619 -11.718 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.994 15.738 -14.310 1.00 0.00 H new ATOM 0 HA GLU A 150 -21.492 17.777 -13.782 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -21.549 17.136 -10.831 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -21.833 18.720 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -23.526 16.245 -12.079 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -23.941 17.513 -10.944 1.00 0.00 H new TER 1835 GLU A 150