USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 804 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 44 THR OG1 : rot 116:sc= -0.572! USER MOD Set 1.2: A 47 SER OG : rot -173:sc= -0.0865 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -119:sc= 1.27 (180deg=-0.437) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 GLN :FLIP amide:sc= -0.648 F(o=-1.8,f=-0.65) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 30:sc= 0 USER MOD Single : A 7 THR OG1 : rot 76:sc= 1.19 USER MOD Single : A 9 ASN :FLIP amide:sc= 0.519 F(o=-1.1,f=0.52) USER MOD Single : A 11 LYS NZ :NH3+ -137:sc=-0.00481 (180deg=-0.159) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -0.0422 X(o=-0.042,f=0) USER MOD Single : A 25 ASN : amide:sc= 0.0524 K(o=0.052,f=-0.94) USER MOD Single : A 29 LYS NZ :NH3+ 179:sc= -0.0242 (180deg=-0.0261) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 TYR OH : rot 174:sc= -1.52! USER MOD Single : A 41 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.5) USER MOD Single : A 54 SER OG : rot 90:sc= 1.2 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -150:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.0307 K(o=-0.031,f=-0.63) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -2.32 K(o=-2.3,f=-10!) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 154:sc= -0.32 (180deg=-1.82!) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.974 F(o=-4.4!,f=-0.97) USER MOD Single : A 97 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.16) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot -57:sc= 0.0426 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.331 8.366 -21.807 1.00 0.00 N ATOM 2 CA MET A 1 -4.079 7.315 -21.056 1.00 0.00 C ATOM 3 C MET A 1 -3.645 7.308 -19.581 1.00 0.00 C ATOM 4 O MET A 1 -2.492 7.070 -19.274 1.00 0.00 O ATOM 5 CB MET A 1 -3.702 5.993 -21.729 1.00 0.00 C ATOM 6 CG MET A 1 -4.150 6.017 -23.195 1.00 0.00 C ATOM 7 SD MET A 1 -2.771 6.539 -24.249 1.00 0.00 S ATOM 8 CE MET A 1 -2.107 4.891 -24.587 1.00 0.00 C ATOM 0 H1 MET A 1 -4.002 9.059 -22.196 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.670 8.847 -21.165 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.799 7.925 -22.584 1.00 0.00 H new ATOM 0 HA MET A 1 -5.155 7.487 -21.073 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.625 5.837 -21.670 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.174 5.160 -21.208 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.495 5.028 -23.496 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.991 6.699 -23.317 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.233 4.976 -25.233 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.820 4.415 -23.649 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.867 4.287 -25.083 1.00 0.00 H new ATOM 20 N SER A 2 -4.554 7.568 -18.664 1.00 0.00 N ATOM 21 CA SER A 2 -4.180 7.573 -17.218 1.00 0.00 C ATOM 22 C SER A 2 -4.931 6.458 -16.472 1.00 0.00 C ATOM 23 O SER A 2 -5.990 6.033 -16.895 1.00 0.00 O ATOM 24 CB SER A 2 -4.608 8.946 -16.700 1.00 0.00 C ATOM 25 OG SER A 2 -3.764 9.324 -15.620 1.00 0.00 O ATOM 0 H SER A 2 -5.533 7.775 -18.859 1.00 0.00 H new ATOM 0 HA SER A 2 -3.115 7.396 -17.067 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.548 9.684 -17.500 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.647 8.916 -16.372 1.00 0.00 H new ATOM 0 HG SER A 2 -4.034 10.205 -15.286 1.00 0.00 H new ATOM 31 N GLN A 3 -4.396 5.980 -15.366 1.00 0.00 N ATOM 32 CA GLN A 3 -5.090 4.895 -14.607 1.00 0.00 C ATOM 33 C GLN A 3 -5.503 5.399 -13.215 1.00 0.00 C ATOM 34 O GLN A 3 -4.791 5.202 -12.248 1.00 0.00 O ATOM 35 CB GLN A 3 -4.055 3.772 -14.486 1.00 0.00 C ATOM 36 CG GLN A 3 -4.342 2.689 -15.532 1.00 0.00 C ATOM 37 CD GLN A 3 -4.158 3.271 -16.940 1.00 0.00 C ATOM 38 OE1 GLN A 3 -5.204 3.671 -17.623 1.00 0.00 O flip ATOM 39 NE2 GLN A 3 -3.049 3.365 -17.425 1.00 0.00 N flip ATOM 0 H GLN A 3 -3.514 6.296 -14.963 1.00 0.00 H new ATOM 0 HA GLN A 3 -6.000 4.560 -15.105 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -3.051 4.172 -14.629 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -4.087 3.342 -13.485 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -3.671 1.842 -15.387 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -5.359 2.314 -15.413 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -2.233 3.055 -16.897 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.933 3.754 -18.361 1.00 0.00 H new ATOM 48 N GLU A 4 -6.648 6.042 -13.101 1.00 0.00 N ATOM 49 CA GLU A 4 -7.091 6.544 -11.756 1.00 0.00 C ATOM 50 C GLU A 4 -8.039 5.532 -11.099 1.00 0.00 C ATOM 51 O GLU A 4 -7.954 5.288 -9.910 1.00 0.00 O ATOM 52 CB GLU A 4 -7.811 7.874 -12.013 1.00 0.00 C ATOM 53 CG GLU A 4 -6.828 8.880 -12.614 1.00 0.00 C ATOM 54 CD GLU A 4 -7.585 9.863 -13.509 1.00 0.00 C ATOM 55 OE1 GLU A 4 -8.091 10.842 -12.983 1.00 0.00 O ATOM 56 OE2 GLU A 4 -7.646 9.622 -14.703 1.00 0.00 O ATOM 0 H GLU A 4 -7.287 6.238 -13.872 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.247 6.679 -11.080 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.650 7.720 -12.691 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.222 8.263 -11.081 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.312 9.419 -11.819 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.066 8.358 -13.193 1.00 0.00 H new ATOM 63 N GLN A 5 -8.938 4.928 -11.857 1.00 0.00 N ATOM 64 CA GLN A 5 -9.875 3.917 -11.237 1.00 0.00 C ATOM 65 C GLN A 5 -9.062 2.824 -10.518 1.00 0.00 C ATOM 66 O GLN A 5 -9.431 2.380 -9.447 1.00 0.00 O ATOM 67 CB GLN A 5 -10.727 3.318 -12.378 1.00 0.00 C ATOM 68 CG GLN A 5 -9.842 2.548 -13.366 1.00 0.00 C ATOM 69 CD GLN A 5 -10.642 2.244 -14.639 1.00 0.00 C ATOM 70 OE1 GLN A 5 -11.567 1.457 -14.610 1.00 0.00 O ATOM 71 NE2 GLN A 5 -10.327 2.835 -15.766 1.00 0.00 N ATOM 0 H GLN A 5 -9.063 5.086 -12.857 1.00 0.00 H new ATOM 0 HA GLN A 5 -10.524 4.383 -10.495 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -11.483 2.651 -11.963 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -11.257 4.115 -12.900 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -8.957 3.135 -13.611 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.494 1.620 -12.912 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -9.551 3.497 -15.795 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -10.858 2.633 -16.613 1.00 0.00 H new ATOM 80 N TYR A 6 -7.936 2.425 -11.074 1.00 0.00 N ATOM 81 CA TYR A 6 -7.088 1.400 -10.376 1.00 0.00 C ATOM 82 C TYR A 6 -6.405 2.074 -9.177 1.00 0.00 C ATOM 83 O TYR A 6 -6.280 1.492 -8.118 1.00 0.00 O ATOM 84 CB TYR A 6 -6.034 0.922 -11.389 1.00 0.00 C ATOM 85 CG TYR A 6 -6.678 0.015 -12.409 1.00 0.00 C ATOM 86 CD1 TYR A 6 -7.280 0.560 -13.551 1.00 0.00 C ATOM 87 CD2 TYR A 6 -6.672 -1.371 -12.215 1.00 0.00 C ATOM 88 CE1 TYR A 6 -7.875 -0.284 -14.497 1.00 0.00 C ATOM 89 CE2 TYR A 6 -7.266 -2.214 -13.160 1.00 0.00 C ATOM 90 CZ TYR A 6 -7.868 -1.670 -14.302 1.00 0.00 C ATOM 91 OH TYR A 6 -8.455 -2.501 -15.235 1.00 0.00 O ATOM 0 H TYR A 6 -7.573 2.759 -11.967 1.00 0.00 H new ATOM 0 HA TYR A 6 -7.677 0.555 -10.019 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -5.580 1.779 -11.886 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -5.234 0.392 -10.872 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.285 1.629 -13.701 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.208 -1.790 -11.334 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -8.340 0.135 -15.377 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -7.261 -3.283 -13.009 1.00 0.00 H new ATOM 0 HH TYR A 6 -8.394 -2.091 -16.123 1.00 0.00 H new ATOM 101 N THR A 7 -5.970 3.310 -9.338 1.00 0.00 N ATOM 102 CA THR A 7 -5.303 4.030 -8.197 1.00 0.00 C ATOM 103 C THR A 7 -6.270 4.139 -7.009 1.00 0.00 C ATOM 104 O THR A 7 -5.874 3.963 -5.871 1.00 0.00 O ATOM 105 CB THR A 7 -4.946 5.433 -8.722 1.00 0.00 C ATOM 106 OG1 THR A 7 -4.074 5.309 -9.837 1.00 0.00 O ATOM 107 CG2 THR A 7 -4.263 6.260 -7.631 1.00 0.00 C ATOM 0 H THR A 7 -6.048 3.846 -10.203 1.00 0.00 H new ATOM 0 HA THR A 7 -4.415 3.499 -7.854 1.00 0.00 H new ATOM 0 HB THR A 7 -5.864 5.940 -9.020 1.00 0.00 H new ATOM 0 HG1 THR A 7 -4.588 5.034 -10.625 1.00 0.00 H new ATOM 0 HG21 THR A 7 -4.019 7.248 -8.022 1.00 0.00 H new ATOM 0 HG22 THR A 7 -4.934 6.363 -6.779 1.00 0.00 H new ATOM 0 HG23 THR A 7 -3.348 5.759 -7.314 1.00 0.00 H new ATOM 115 N GLU A 8 -7.531 4.426 -7.256 1.00 0.00 N ATOM 116 CA GLU A 8 -8.502 4.539 -6.109 1.00 0.00 C ATOM 117 C GLU A 8 -8.681 3.169 -5.449 1.00 0.00 C ATOM 118 O GLU A 8 -8.706 3.063 -4.237 1.00 0.00 O ATOM 119 CB GLU A 8 -9.834 5.036 -6.693 1.00 0.00 C ATOM 120 CG GLU A 8 -9.683 6.491 -7.142 1.00 0.00 C ATOM 121 CD GLU A 8 -9.532 7.391 -5.913 1.00 0.00 C ATOM 122 OE1 GLU A 8 -8.411 7.564 -5.465 1.00 0.00 O ATOM 123 OE2 GLU A 8 -10.540 7.892 -5.443 1.00 0.00 O ATOM 0 H GLU A 8 -7.926 4.585 -8.183 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.139 5.231 -5.349 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.128 4.412 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.624 4.955 -5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.813 6.594 -7.791 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.553 6.795 -7.724 1.00 0.00 H new ATOM 130 N ASN A 9 -8.781 2.116 -6.230 1.00 0.00 N ATOM 131 CA ASN A 9 -8.928 0.752 -5.613 1.00 0.00 C ATOM 132 C ASN A 9 -7.581 0.332 -5.012 1.00 0.00 C ATOM 133 O ASN A 9 -7.528 -0.221 -3.930 1.00 0.00 O ATOM 134 CB ASN A 9 -9.344 -0.208 -6.736 1.00 0.00 C ATOM 135 CG ASN A 9 -10.759 0.141 -7.211 1.00 0.00 C ATOM 136 OD1 ASN A 9 -11.801 -0.291 -6.539 1.00 0.00 O flip ATOM 137 ND2 ASN A 9 -10.924 0.817 -8.207 1.00 0.00 N flip ATOM 0 H ASN A 9 -8.768 2.138 -7.250 1.00 0.00 H new ATOM 0 HA ASN A 9 -9.675 0.744 -4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -8.642 -0.138 -7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -9.313 -1.237 -6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -10.118 1.155 -8.733 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -11.868 1.046 -8.517 1.00 0.00 H new ATOM 144 N LEU A 10 -6.488 0.609 -5.695 1.00 0.00 N ATOM 145 CA LEU A 10 -5.145 0.237 -5.129 1.00 0.00 C ATOM 146 C LEU A 10 -4.916 0.982 -3.809 1.00 0.00 C ATOM 147 O LEU A 10 -4.353 0.435 -2.878 1.00 0.00 O ATOM 148 CB LEU A 10 -4.087 0.657 -6.164 1.00 0.00 C ATOM 149 CG LEU A 10 -3.836 -0.497 -7.137 1.00 0.00 C ATOM 150 CD1 LEU A 10 -2.873 -0.039 -8.234 1.00 0.00 C ATOM 151 CD2 LEU A 10 -3.223 -1.677 -6.378 1.00 0.00 C ATOM 0 H LEU A 10 -6.467 1.069 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.086 -0.833 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.426 1.538 -6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.160 0.930 -5.661 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.779 -0.805 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -2.694 -0.861 -8.927 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.309 0.802 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -1.929 0.269 -7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.043 -2.500 -7.069 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.280 -1.369 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.909 -2.003 -5.596 1.00 0.00 H new ATOM 163 N LYS A 11 -5.353 2.225 -3.708 1.00 0.00 N ATOM 164 CA LYS A 11 -5.151 2.977 -2.417 1.00 0.00 C ATOM 165 C LYS A 11 -5.788 2.216 -1.241 1.00 0.00 C ATOM 166 O LYS A 11 -5.323 2.316 -0.121 1.00 0.00 O ATOM 167 CB LYS A 11 -5.824 4.349 -2.588 1.00 0.00 C ATOM 168 CG LYS A 11 -5.447 5.254 -1.412 1.00 0.00 C ATOM 169 CD LYS A 11 -6.524 5.163 -0.329 1.00 0.00 C ATOM 170 CE LYS A 11 -6.577 6.479 0.451 1.00 0.00 C ATOM 171 NZ LYS A 11 -7.369 7.403 -0.407 1.00 0.00 N ATOM 0 H LYS A 11 -5.831 2.741 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.089 3.086 -2.198 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.510 4.805 -3.527 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -6.906 4.231 -2.637 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.481 4.955 -1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -5.344 6.285 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.494 4.957 -0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.306 4.336 0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -7.048 6.342 1.424 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.576 6.870 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -6.916 8.339 -0.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.413 7.026 -1.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.333 7.490 -0.026 1.00 0.00 H new ATOM 185 N VAL A 12 -6.834 1.444 -1.476 1.00 0.00 N ATOM 186 CA VAL A 12 -7.454 0.681 -0.340 1.00 0.00 C ATOM 187 C VAL A 12 -6.589 -0.548 -0.037 1.00 0.00 C ATOM 188 O VAL A 12 -6.287 -0.832 1.107 1.00 0.00 O ATOM 189 CB VAL A 12 -8.860 0.262 -0.803 1.00 0.00 C ATOM 190 CG1 VAL A 12 -9.529 -0.590 0.277 1.00 0.00 C ATOM 191 CG2 VAL A 12 -9.704 1.512 -1.058 1.00 0.00 C ATOM 0 H VAL A 12 -7.275 1.313 -2.386 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.521 1.279 0.569 1.00 0.00 H new ATOM 0 HB VAL A 12 -8.778 -0.320 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.524 -0.884 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.930 -1.482 0.460 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.610 -0.012 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.701 1.217 -1.386 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.782 2.092 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.232 2.118 -1.831 1.00 0.00 H new ATOM 201 N ILE A 13 -6.174 -1.269 -1.055 1.00 0.00 N ATOM 202 CA ILE A 13 -5.307 -2.470 -0.805 1.00 0.00 C ATOM 203 C ILE A 13 -3.934 -2.016 -0.280 1.00 0.00 C ATOM 204 O ILE A 13 -3.340 -2.679 0.552 1.00 0.00 O ATOM 205 CB ILE A 13 -5.163 -3.202 -2.150 1.00 0.00 C ATOM 206 CG1 ILE A 13 -6.557 -3.597 -2.667 1.00 0.00 C ATOM 207 CG2 ILE A 13 -4.311 -4.460 -1.960 1.00 0.00 C ATOM 208 CD1 ILE A 13 -6.661 -3.296 -4.166 1.00 0.00 C ATOM 0 H ILE A 13 -6.393 -1.083 -2.034 1.00 0.00 H new ATOM 0 HA ILE A 13 -5.744 -3.131 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.679 -2.545 -2.873 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.734 -4.657 -2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.325 -3.048 -2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.209 -4.978 -2.914 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.324 -4.179 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -4.792 -5.120 -1.238 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.650 -3.578 -4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.503 -2.231 -4.335 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.903 -3.865 -4.705 1.00 0.00 H new ATOM 220 N VAL A 14 -3.427 -0.886 -0.741 1.00 0.00 N ATOM 221 CA VAL A 14 -2.093 -0.409 -0.231 1.00 0.00 C ATOM 222 C VAL A 14 -2.227 0.003 1.245 1.00 0.00 C ATOM 223 O VAL A 14 -1.351 -0.268 2.046 1.00 0.00 O ATOM 224 CB VAL A 14 -1.694 0.800 -1.095 1.00 0.00 C ATOM 225 CG1 VAL A 14 -0.328 1.329 -0.647 1.00 0.00 C ATOM 226 CG2 VAL A 14 -1.622 0.373 -2.567 1.00 0.00 C ATOM 0 H VAL A 14 -3.871 -0.285 -1.435 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.336 -1.191 -0.294 1.00 0.00 H new ATOM 0 HB VAL A 14 -2.439 1.588 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.050 2.185 -1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -0.381 1.635 0.398 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.420 0.544 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.339 1.228 -3.181 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -0.879 -0.416 -2.681 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.596 0.003 -2.887 1.00 0.00 H new ATOM 236 N ALA A 15 -3.320 0.646 1.618 1.00 0.00 N ATOM 237 CA ALA A 15 -3.485 1.050 3.062 1.00 0.00 C ATOM 238 C ALA A 15 -3.581 -0.200 3.955 1.00 0.00 C ATOM 239 O ALA A 15 -3.117 -0.192 5.079 1.00 0.00 O ATOM 240 CB ALA A 15 -4.788 1.863 3.149 1.00 0.00 C ATOM 0 H ALA A 15 -4.089 0.904 1.000 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.633 1.637 3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -4.952 2.179 4.179 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.712 2.741 2.508 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.625 1.246 2.822 1.00 0.00 H new ATOM 246 N GLU A 16 -4.176 -1.279 3.472 1.00 0.00 N ATOM 247 CA GLU A 16 -4.284 -2.522 4.322 1.00 0.00 C ATOM 248 C GLU A 16 -2.893 -2.964 4.807 1.00 0.00 C ATOM 249 O GLU A 16 -2.742 -3.412 5.929 1.00 0.00 O ATOM 250 CB GLU A 16 -4.894 -3.614 3.429 1.00 0.00 C ATOM 251 CG GLU A 16 -5.164 -4.868 4.261 1.00 0.00 C ATOM 252 CD GLU A 16 -4.982 -6.111 3.388 1.00 0.00 C ATOM 253 OE1 GLU A 16 -5.317 -6.043 2.217 1.00 0.00 O ATOM 254 OE2 GLU A 16 -4.509 -7.111 3.905 1.00 0.00 O ATOM 0 H GLU A 16 -4.585 -1.352 2.541 1.00 0.00 H new ATOM 0 HA GLU A 16 -4.899 -2.337 5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -5.821 -3.256 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.215 -3.849 2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -4.484 -4.906 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.177 -4.839 4.664 1.00 0.00 H new ATOM 261 N LYS A 17 -1.875 -2.837 3.980 1.00 0.00 N ATOM 262 CA LYS A 17 -0.499 -3.251 4.428 1.00 0.00 C ATOM 263 C LYS A 17 0.133 -2.127 5.260 1.00 0.00 C ATOM 264 O LYS A 17 0.675 -2.374 6.321 1.00 0.00 O ATOM 265 CB LYS A 17 0.320 -3.502 3.154 1.00 0.00 C ATOM 266 CG LYS A 17 1.362 -4.592 3.422 1.00 0.00 C ATOM 267 CD LYS A 17 0.779 -5.958 3.053 1.00 0.00 C ATOM 268 CE LYS A 17 -0.019 -6.510 4.237 1.00 0.00 C ATOM 269 NZ LYS A 17 -0.246 -7.945 3.911 1.00 0.00 N ATOM 0 H LYS A 17 -1.934 -2.471 3.030 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.532 -4.146 5.049 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -0.338 -3.806 2.340 1.00 0.00 H new ATOM 0 HB3 LYS A 17 0.813 -2.582 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.263 -4.400 2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 17 1.653 -4.581 4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 17 0.135 -5.866 2.178 1.00 0.00 H new ATOM 0 HD3 LYS A 17 1.580 -6.648 2.788 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.532 -6.400 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.963 -5.979 4.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.788 -8.393 4.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.779 -8.019 3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 0.670 -8.427 3.807 1.00 0.00 H new ATOM 283 N LEU A 18 0.061 -0.893 4.799 1.00 0.00 N ATOM 284 CA LEU A 18 0.660 0.233 5.601 1.00 0.00 C ATOM 285 C LEU A 18 -0.073 0.346 6.943 1.00 0.00 C ATOM 286 O LEU A 18 0.545 0.379 7.990 1.00 0.00 O ATOM 287 CB LEU A 18 0.465 1.515 4.783 1.00 0.00 C ATOM 288 CG LEU A 18 1.270 1.422 3.489 1.00 0.00 C ATOM 289 CD1 LEU A 18 0.635 2.323 2.428 1.00 0.00 C ATOM 290 CD2 LEU A 18 2.707 1.870 3.757 1.00 0.00 C ATOM 0 H LEU A 18 -0.378 -0.620 3.919 1.00 0.00 H new ATOM 0 HA LEU A 18 1.718 0.062 5.802 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.592 1.657 4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.786 2.381 5.362 1.00 0.00 H new ATOM 0 HG LEU A 18 1.273 0.393 3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.209 2.257 1.504 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.389 2.000 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.632 3.354 2.781 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.286 1.805 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.706 2.900 4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.154 1.224 4.513 1.00 0.00 H new ATOM 302 N ALA A 19 -1.391 0.387 6.923 1.00 0.00 N ATOM 303 CA ALA A 19 -2.150 0.476 8.220 1.00 0.00 C ATOM 304 C ALA A 19 -1.916 -0.802 9.048 1.00 0.00 C ATOM 305 O ALA A 19 -1.932 -0.762 10.264 1.00 0.00 O ATOM 306 CB ALA A 19 -3.640 0.612 7.861 1.00 0.00 C ATOM 0 H ALA A 19 -1.965 0.363 6.080 1.00 0.00 H new ATOM 0 HA ALA A 19 -1.818 1.328 8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.230 0.680 8.775 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.790 1.512 7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -3.957 -0.260 7.288 1.00 0.00 H new ATOM 312 N GLY A 20 -1.693 -1.939 8.405 1.00 0.00 N ATOM 313 CA GLY A 20 -1.460 -3.198 9.170 1.00 0.00 C ATOM 314 C GLY A 20 -0.068 -3.170 9.821 1.00 0.00 C ATOM 315 O GLY A 20 0.105 -3.650 10.925 1.00 0.00 O ATOM 0 H GLY A 20 -1.665 -2.037 7.390 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.226 -3.314 9.936 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -1.542 -4.058 8.505 1.00 0.00 H new ATOM 319 N ILE A 21 0.935 -2.618 9.154 1.00 0.00 N ATOM 320 CA ILE A 21 2.312 -2.583 9.778 1.00 0.00 C ATOM 321 C ILE A 21 2.252 -1.858 11.142 1.00 0.00 C ATOM 322 O ILE A 21 2.043 -0.662 11.184 1.00 0.00 O ATOM 323 CB ILE A 21 3.224 -1.818 8.795 1.00 0.00 C ATOM 324 CG1 ILE A 21 3.347 -2.614 7.488 1.00 0.00 C ATOM 325 CG2 ILE A 21 4.623 -1.641 9.400 1.00 0.00 C ATOM 326 CD1 ILE A 21 3.485 -1.654 6.301 1.00 0.00 C ATOM 0 H ILE A 21 0.863 -2.200 8.226 1.00 0.00 H new ATOM 0 HA ILE A 21 2.695 -3.588 9.956 1.00 0.00 H new ATOM 0 HB ILE A 21 2.787 -0.839 8.599 1.00 0.00 H new ATOM 0 HG12 ILE A 21 4.213 -3.274 7.535 1.00 0.00 H new ATOM 0 HG13 ILE A 21 2.470 -3.247 7.354 1.00 0.00 H new ATOM 0 HG21 ILE A 21 5.257 -1.100 8.698 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.549 -1.077 10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 21 5.058 -2.620 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 21 3.572 -2.227 5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 21 2.606 -1.012 6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.376 -1.040 6.432 1.00 0.00 H new ATOM 338 N PRO A 22 2.436 -2.600 12.219 1.00 0.00 N ATOM 339 CA PRO A 22 2.394 -1.981 13.572 1.00 0.00 C ATOM 340 C PRO A 22 3.624 -1.087 13.840 1.00 0.00 C ATOM 341 O PRO A 22 3.600 -0.268 14.740 1.00 0.00 O ATOM 342 CB PRO A 22 2.385 -3.179 14.517 1.00 0.00 C ATOM 343 CG PRO A 22 3.022 -4.286 13.744 1.00 0.00 C ATOM 344 CD PRO A 22 2.697 -4.048 12.294 1.00 0.00 C ATOM 0 HA PRO A 22 1.531 -1.326 13.694 1.00 0.00 H new ATOM 0 HB2 PRO A 22 2.940 -2.965 15.430 1.00 0.00 H new ATOM 0 HB3 PRO A 22 1.369 -3.439 14.815 1.00 0.00 H new ATOM 0 HG2 PRO A 22 4.100 -4.297 13.902 1.00 0.00 H new ATOM 0 HG3 PRO A 22 2.643 -5.254 14.071 1.00 0.00 H new ATOM 0 HD2 PRO A 22 3.525 -4.338 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 22 1.828 -4.627 11.980 1.00 0.00 H new ATOM 352 N ASN A 23 4.698 -1.223 13.079 1.00 0.00 N ATOM 353 CA ASN A 23 5.897 -0.363 13.324 1.00 0.00 C ATOM 354 C ASN A 23 6.084 0.631 12.168 1.00 0.00 C ATOM 355 O ASN A 23 7.198 0.930 11.780 1.00 0.00 O ATOM 356 CB ASN A 23 7.082 -1.330 13.398 1.00 0.00 C ATOM 357 CG ASN A 23 8.073 -0.847 14.465 1.00 0.00 C ATOM 358 OD1 ASN A 23 9.200 -0.520 14.152 1.00 0.00 O ATOM 359 ND2 ASN A 23 7.704 -0.787 15.721 1.00 0.00 N ATOM 0 H ASN A 23 4.788 -1.887 12.310 1.00 0.00 H new ATOM 0 HA ASN A 23 5.798 0.225 14.236 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.731 -2.333 13.640 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.576 -1.390 12.428 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.362 -0.467 16.431 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.758 -1.061 15.988 1.00 0.00 H new ATOM 366 N PHE A 24 5.005 1.155 11.616 1.00 0.00 N ATOM 367 CA PHE A 24 5.147 2.138 10.491 1.00 0.00 C ATOM 368 C PHE A 24 5.088 3.571 11.042 1.00 0.00 C ATOM 369 O PHE A 24 4.293 3.869 11.914 1.00 0.00 O ATOM 370 CB PHE A 24 3.965 1.877 9.545 1.00 0.00 C ATOM 371 CG PHE A 24 4.278 2.443 8.180 1.00 0.00 C ATOM 372 CD1 PHE A 24 5.116 1.740 7.305 1.00 0.00 C ATOM 373 CD2 PHE A 24 3.732 3.671 7.790 1.00 0.00 C ATOM 374 CE1 PHE A 24 5.406 2.264 6.040 1.00 0.00 C ATOM 375 CE2 PHE A 24 4.022 4.196 6.524 1.00 0.00 C ATOM 376 CZ PHE A 24 4.859 3.493 5.650 1.00 0.00 C ATOM 0 H PHE A 24 4.046 0.946 11.894 1.00 0.00 H new ATOM 0 HA PHE A 24 6.099 2.024 9.972 1.00 0.00 H new ATOM 0 HB2 PHE A 24 3.774 0.806 9.471 1.00 0.00 H new ATOM 0 HB3 PHE A 24 3.060 2.336 9.942 1.00 0.00 H new ATOM 0 HD1 PHE A 24 5.539 0.793 7.607 1.00 0.00 H new ATOM 0 HD2 PHE A 24 3.087 4.214 8.465 1.00 0.00 H new ATOM 0 HE1 PHE A 24 6.051 1.721 5.365 1.00 0.00 H new ATOM 0 HE2 PHE A 24 3.600 5.143 6.222 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.083 3.898 4.674 1.00 0.00 H new ATOM 386 N ASN A 25 5.923 4.462 10.545 1.00 0.00 N ATOM 387 CA ASN A 25 5.905 5.869 11.055 1.00 0.00 C ATOM 388 C ASN A 25 5.433 6.826 9.949 1.00 0.00 C ATOM 389 O ASN A 25 4.872 6.401 8.957 1.00 0.00 O ATOM 390 CB ASN A 25 7.353 6.168 11.448 1.00 0.00 C ATOM 391 CG ASN A 25 7.375 6.984 12.746 1.00 0.00 C ATOM 392 OD1 ASN A 25 7.464 8.196 12.709 1.00 0.00 O ATOM 393 ND2 ASN A 25 7.297 6.374 13.904 1.00 0.00 N ATOM 0 H ASN A 25 6.609 4.273 9.814 1.00 0.00 H new ATOM 0 HA ASN A 25 5.223 5.997 11.896 1.00 0.00 H new ATOM 0 HB2 ASN A 25 7.904 5.237 11.582 1.00 0.00 H new ATOM 0 HB3 ASN A 25 7.850 6.720 10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 25 7.311 6.916 14.768 1.00 0.00 H new ATOM 0 HD22 ASN A 25 7.222 5.357 13.941 1.00 0.00 H new ATOM 400 N GLU A 26 5.649 8.123 10.107 1.00 0.00 N ATOM 401 CA GLU A 26 5.206 9.103 9.060 1.00 0.00 C ATOM 402 C GLU A 26 3.708 8.926 8.757 1.00 0.00 C ATOM 403 O GLU A 26 3.018 8.200 9.451 1.00 0.00 O ATOM 404 CB GLU A 26 6.054 8.790 7.819 1.00 0.00 C ATOM 405 CG GLU A 26 7.155 9.845 7.665 1.00 0.00 C ATOM 406 CD GLU A 26 8.430 9.185 7.136 1.00 0.00 C ATOM 407 OE1 GLU A 26 8.698 8.061 7.527 1.00 0.00 O ATOM 408 OE2 GLU A 26 9.116 9.815 6.348 1.00 0.00 O ATOM 0 H GLU A 26 6.112 8.538 10.916 1.00 0.00 H new ATOM 0 HA GLU A 26 5.340 10.134 9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 26 6.498 7.799 7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 26 5.423 8.776 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.829 10.628 6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 26 7.352 10.322 8.625 1.00 0.00 H new ATOM 415 N ASP A 27 3.195 9.578 7.733 1.00 0.00 N ATOM 416 CA ASP A 27 1.730 9.426 7.414 1.00 0.00 C ATOM 417 C ASP A 27 1.469 8.052 6.775 1.00 0.00 C ATOM 418 O ASP A 27 2.276 7.559 6.011 1.00 0.00 O ATOM 419 CB ASP A 27 1.373 10.547 6.426 1.00 0.00 C ATOM 420 CG ASP A 27 1.272 11.876 7.176 1.00 0.00 C ATOM 421 OD1 ASP A 27 2.225 12.226 7.853 1.00 0.00 O ATOM 422 OD2 ASP A 27 0.245 12.523 7.059 1.00 0.00 O ATOM 0 H ASP A 27 3.716 10.199 7.113 1.00 0.00 H new ATOM 0 HA ASP A 27 1.123 9.493 8.317 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.132 10.614 5.646 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.427 10.323 5.932 1.00 0.00 H new ATOM 427 N ILE A 28 0.345 7.430 7.077 1.00 0.00 N ATOM 428 CA ILE A 28 0.045 6.089 6.473 1.00 0.00 C ATOM 429 C ILE A 28 -0.881 6.251 5.252 1.00 0.00 C ATOM 430 O ILE A 28 -0.710 5.573 4.256 1.00 0.00 O ATOM 431 CB ILE A 28 -0.595 5.248 7.607 1.00 0.00 C ATOM 432 CG1 ILE A 28 -0.595 3.753 7.226 1.00 0.00 C ATOM 433 CG2 ILE A 28 -2.027 5.712 7.913 1.00 0.00 C ATOM 434 CD1 ILE A 28 -1.517 3.482 6.027 1.00 0.00 C ATOM 0 H ILE A 28 -0.369 7.791 7.710 1.00 0.00 H new ATOM 0 HA ILE A 28 0.938 5.589 6.098 1.00 0.00 H new ATOM 0 HB ILE A 28 0.004 5.392 8.506 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.420 3.437 6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.920 3.158 8.079 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.445 5.100 8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.012 6.756 8.225 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.642 5.609 7.019 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.495 2.420 5.784 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.536 3.775 6.278 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.175 4.058 5.167 1.00 0.00 H new ATOM 446 N LYS A 29 -1.843 7.146 5.304 1.00 0.00 N ATOM 447 CA LYS A 29 -2.742 7.332 4.110 1.00 0.00 C ATOM 448 C LYS A 29 -1.980 8.099 3.019 1.00 0.00 C ATOM 449 O LYS A 29 -2.104 7.795 1.847 1.00 0.00 O ATOM 450 CB LYS A 29 -3.960 8.138 4.589 1.00 0.00 C ATOM 451 CG LYS A 29 -4.734 7.325 5.628 1.00 0.00 C ATOM 452 CD LYS A 29 -5.352 6.095 4.960 1.00 0.00 C ATOM 453 CE LYS A 29 -6.353 5.441 5.915 1.00 0.00 C ATOM 454 NZ LYS A 29 -6.162 3.975 5.728 1.00 0.00 N ATOM 0 H LYS A 29 -2.044 7.746 6.104 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.061 6.377 3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.636 9.085 5.021 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.606 8.377 3.744 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.068 7.017 6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.515 7.939 6.077 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.851 6.383 4.035 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.571 5.383 4.692 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.164 5.735 6.947 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.375 5.739 5.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.803 3.458 6.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.372 3.721 4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.178 3.722 5.949 1.00 0.00 H new ATOM 468 N TYR A 30 -1.178 9.079 3.392 1.00 0.00 N ATOM 469 CA TYR A 30 -0.401 9.837 2.349 1.00 0.00 C ATOM 470 C TYR A 30 0.701 8.944 1.753 1.00 0.00 C ATOM 471 O TYR A 30 1.038 9.078 0.591 1.00 0.00 O ATOM 472 CB TYR A 30 0.224 11.052 3.054 1.00 0.00 C ATOM 473 CG TYR A 30 0.811 11.984 2.021 1.00 0.00 C ATOM 474 CD1 TYR A 30 -0.002 12.516 1.015 1.00 0.00 C ATOM 475 CD2 TYR A 30 2.171 12.316 2.072 1.00 0.00 C ATOM 476 CE1 TYR A 30 0.543 13.381 0.058 1.00 0.00 C ATOM 477 CE2 TYR A 30 2.716 13.180 1.115 1.00 0.00 C ATOM 478 CZ TYR A 30 1.902 13.712 0.108 1.00 0.00 C ATOM 479 OH TYR A 30 2.439 14.563 -0.835 1.00 0.00 O ATOM 0 H TYR A 30 -1.030 9.381 4.355 1.00 0.00 H new ATOM 0 HA TYR A 30 -1.050 10.151 1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.531 11.573 3.643 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.999 10.725 3.747 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.050 12.260 0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.799 11.906 2.849 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.085 13.793 -0.718 1.00 0.00 H new ATOM 0 HE2 TYR A 30 3.764 13.436 1.154 1.00 0.00 H new ATOM 0 HH TYR A 30 3.394 14.689 -0.656 1.00 0.00 H new ATOM 489 N VAL A 31 1.267 8.030 2.525 1.00 0.00 N ATOM 490 CA VAL A 31 2.343 7.147 1.952 1.00 0.00 C ATOM 491 C VAL A 31 1.745 6.153 0.928 1.00 0.00 C ATOM 492 O VAL A 31 2.421 5.754 -0.004 1.00 0.00 O ATOM 493 CB VAL A 31 3.033 6.438 3.153 1.00 0.00 C ATOM 494 CG1 VAL A 31 2.250 5.196 3.613 1.00 0.00 C ATOM 495 CG2 VAL A 31 4.461 6.027 2.751 1.00 0.00 C ATOM 0 H VAL A 31 1.035 7.862 3.504 1.00 0.00 H new ATOM 0 HA VAL A 31 3.085 7.723 1.399 1.00 0.00 H new ATOM 0 HB VAL A 31 3.061 7.140 3.986 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.766 4.731 4.453 1.00 0.00 H new ATOM 0 HG12 VAL A 31 1.247 5.492 3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.181 4.484 2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.947 5.530 3.591 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.418 5.345 1.902 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.031 6.914 2.476 1.00 0.00 H new ATOM 505 N ALA A 32 0.487 5.767 1.068 1.00 0.00 N ATOM 506 CA ALA A 32 -0.112 4.821 0.059 1.00 0.00 C ATOM 507 C ALA A 32 -0.290 5.546 -1.285 1.00 0.00 C ATOM 508 O ALA A 32 -0.101 4.960 -2.334 1.00 0.00 O ATOM 509 CB ALA A 32 -1.478 4.381 0.611 1.00 0.00 C ATOM 0 H ALA A 32 -0.137 6.060 1.820 1.00 0.00 H new ATOM 0 HA ALA A 32 0.533 3.957 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.949 3.692 -0.090 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.339 3.883 1.571 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.115 5.255 0.745 1.00 0.00 H new ATOM 515 N GLU A 33 -0.644 6.821 -1.269 1.00 0.00 N ATOM 516 CA GLU A 33 -0.815 7.564 -2.571 1.00 0.00 C ATOM 517 C GLU A 33 0.501 7.527 -3.357 1.00 0.00 C ATOM 518 O GLU A 33 0.513 7.223 -4.535 1.00 0.00 O ATOM 519 CB GLU A 33 -1.181 9.015 -2.216 1.00 0.00 C ATOM 520 CG GLU A 33 -2.700 9.148 -2.106 1.00 0.00 C ATOM 521 CD GLU A 33 -3.116 10.570 -2.484 1.00 0.00 C ATOM 522 OE1 GLU A 33 -3.005 11.444 -1.638 1.00 0.00 O ATOM 523 OE2 GLU A 33 -3.539 10.764 -3.612 1.00 0.00 O ATOM 0 H GLU A 33 -0.819 7.369 -0.427 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.592 7.112 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.712 9.299 -1.274 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.801 9.694 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.187 8.428 -2.764 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.023 8.921 -1.090 1.00 0.00 H new ATOM 530 N TYR A 34 1.612 7.805 -2.709 1.00 0.00 N ATOM 531 CA TYR A 34 2.929 7.747 -3.439 1.00 0.00 C ATOM 532 C TYR A 34 3.180 6.303 -3.893 1.00 0.00 C ATOM 533 O TYR A 34 3.649 6.068 -4.991 1.00 0.00 O ATOM 534 CB TYR A 34 4.014 8.206 -2.442 1.00 0.00 C ATOM 535 CG TYR A 34 5.408 8.118 -3.051 1.00 0.00 C ATOM 536 CD1 TYR A 34 5.611 8.212 -4.442 1.00 0.00 C ATOM 537 CD2 TYR A 34 6.510 7.956 -2.202 1.00 0.00 C ATOM 538 CE1 TYR A 34 6.908 8.143 -4.968 1.00 0.00 C ATOM 539 CE2 TYR A 34 7.803 7.885 -2.730 1.00 0.00 C ATOM 540 CZ TYR A 34 8.002 7.979 -4.112 1.00 0.00 C ATOM 541 OH TYR A 34 9.279 7.915 -4.630 1.00 0.00 O ATOM 0 H TYR A 34 1.667 8.065 -1.724 1.00 0.00 H new ATOM 0 HA TYR A 34 2.937 8.387 -4.321 1.00 0.00 H new ATOM 0 HB2 TYR A 34 3.815 9.232 -2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.969 7.589 -1.544 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.766 8.337 -5.103 1.00 0.00 H new ATOM 0 HD2 TYR A 34 6.361 7.886 -1.135 1.00 0.00 H new ATOM 0 HE1 TYR A 34 7.063 8.216 -6.034 1.00 0.00 H new ATOM 0 HE2 TYR A 34 8.649 7.758 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 34 9.929 7.897 -3.897 1.00 0.00 H new ATOM 551 N ILE A 35 2.846 5.328 -3.067 1.00 0.00 N ATOM 552 CA ILE A 35 3.047 3.894 -3.483 1.00 0.00 C ATOM 553 C ILE A 35 2.185 3.619 -4.725 1.00 0.00 C ATOM 554 O ILE A 35 2.668 3.108 -5.718 1.00 0.00 O ATOM 555 CB ILE A 35 2.598 3.029 -2.285 1.00 0.00 C ATOM 556 CG1 ILE A 35 3.564 3.250 -1.119 1.00 0.00 C ATOM 557 CG2 ILE A 35 2.599 1.545 -2.662 1.00 0.00 C ATOM 558 CD1 ILE A 35 2.914 2.768 0.178 1.00 0.00 C ATOM 0 H ILE A 35 2.449 5.461 -2.137 1.00 0.00 H new ATOM 0 HA ILE A 35 4.083 3.670 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 35 1.587 3.319 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 35 4.494 2.709 -1.295 1.00 0.00 H new ATOM 0 HG13 ILE A 35 3.820 4.307 -1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.280 0.952 -1.805 1.00 0.00 H new ATOM 0 HG22 ILE A 35 1.913 1.380 -3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.605 1.245 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.601 2.925 1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.996 3.328 0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.681 1.706 0.095 1.00 0.00 H new ATOM 570 N VAL A 36 0.920 3.987 -4.689 1.00 0.00 N ATOM 571 CA VAL A 36 0.051 3.770 -5.899 1.00 0.00 C ATOM 572 C VAL A 36 0.591 4.627 -7.054 1.00 0.00 C ATOM 573 O VAL A 36 0.635 4.187 -8.187 1.00 0.00 O ATOM 574 CB VAL A 36 -1.372 4.212 -5.517 1.00 0.00 C ATOM 575 CG1 VAL A 36 -2.308 4.029 -6.716 1.00 0.00 C ATOM 576 CG2 VAL A 36 -1.874 3.359 -4.348 1.00 0.00 C ATOM 0 H VAL A 36 0.458 4.421 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 36 0.047 2.727 -6.216 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.357 5.262 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -3.315 4.343 -6.442 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.953 4.634 -7.550 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.322 2.979 -7.010 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.882 3.671 -4.076 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.886 2.310 -4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.211 3.488 -3.492 1.00 0.00 H new ATOM 586 N LEU A 37 1.024 5.847 -6.775 1.00 0.00 N ATOM 587 CA LEU A 37 1.584 6.712 -7.879 1.00 0.00 C ATOM 588 C LEU A 37 2.749 5.973 -8.553 1.00 0.00 C ATOM 589 O LEU A 37 2.860 5.962 -9.763 1.00 0.00 O ATOM 590 CB LEU A 37 2.084 8.010 -7.225 1.00 0.00 C ATOM 591 CG LEU A 37 2.007 9.155 -8.238 1.00 0.00 C ATOM 592 CD1 LEU A 37 0.689 9.910 -8.058 1.00 0.00 C ATOM 593 CD2 LEU A 37 3.179 10.114 -8.012 1.00 0.00 C ATOM 0 H LEU A 37 1.014 6.273 -5.848 1.00 0.00 H new ATOM 0 HA LEU A 37 0.832 6.933 -8.636 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.480 8.244 -6.349 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.110 7.884 -6.880 1.00 0.00 H new ATOM 0 HG LEU A 37 2.057 8.750 -9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.635 10.725 -8.780 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -0.146 9.228 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.637 10.316 -7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.126 10.930 -8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.128 10.519 -7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.119 9.577 -8.141 1.00 0.00 H new ATOM 605 N LEU A 38 3.598 5.319 -7.783 1.00 0.00 N ATOM 606 CA LEU A 38 4.718 4.547 -8.423 1.00 0.00 C ATOM 607 C LEU A 38 4.107 3.372 -9.207 1.00 0.00 C ATOM 608 O LEU A 38 4.560 3.033 -10.285 1.00 0.00 O ATOM 609 CB LEU A 38 5.615 4.026 -7.287 1.00 0.00 C ATOM 610 CG LEU A 38 6.264 5.207 -6.565 1.00 0.00 C ATOM 611 CD1 LEU A 38 7.027 4.698 -5.341 1.00 0.00 C ATOM 612 CD2 LEU A 38 7.237 5.913 -7.514 1.00 0.00 C ATOM 0 H LEU A 38 3.565 5.287 -6.764 1.00 0.00 H new ATOM 0 HA LEU A 38 5.302 5.162 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 38 5.025 3.437 -6.585 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.383 3.366 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 38 5.492 5.908 -6.248 1.00 0.00 H new ATOM 0 HD11 LEU A 38 7.490 5.539 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU A 38 6.336 4.194 -4.665 1.00 0.00 H new ATOM 0 HD13 LEU A 38 7.799 3.998 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 38 7.700 6.755 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 38 8.009 5.212 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 38 6.695 6.275 -8.388 1.00 0.00 H new ATOM 624 N ILE A 39 3.064 2.757 -8.677 1.00 0.00 N ATOM 625 CA ILE A 39 2.408 1.612 -9.403 1.00 0.00 C ATOM 626 C ILE A 39 1.766 2.128 -10.703 1.00 0.00 C ATOM 627 O ILE A 39 1.987 1.576 -11.764 1.00 0.00 O ATOM 628 CB ILE A 39 1.328 1.064 -8.437 1.00 0.00 C ATOM 629 CG1 ILE A 39 2.013 0.441 -7.205 1.00 0.00 C ATOM 630 CG2 ILE A 39 0.438 0.023 -9.137 1.00 0.00 C ATOM 631 CD1 ILE A 39 2.727 -0.865 -7.578 1.00 0.00 C ATOM 0 H ILE A 39 2.643 2.998 -7.780 1.00 0.00 H new ATOM 0 HA ILE A 39 3.120 0.834 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 39 0.690 1.889 -8.120 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.731 1.147 -6.788 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.271 0.246 -6.431 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.311 -0.345 -8.436 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.059 0.484 -9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 39 1.053 -0.809 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 39 3.203 -1.285 -6.692 1.00 0.00 H new ATOM 0 HD12 ILE A 39 2.002 -1.576 -7.973 1.00 0.00 H new ATOM 0 HD13 ILE A 39 3.485 -0.662 -8.335 1.00 0.00 H new ATOM 643 N VAL A 40 0.976 3.178 -10.629 1.00 0.00 N ATOM 644 CA VAL A 40 0.331 3.709 -11.884 1.00 0.00 C ATOM 645 C VAL A 40 1.402 4.162 -12.906 1.00 0.00 C ATOM 646 O VAL A 40 1.146 4.180 -14.096 1.00 0.00 O ATOM 647 CB VAL A 40 -0.604 4.876 -11.454 1.00 0.00 C ATOM 648 CG1 VAL A 40 0.171 6.192 -11.259 1.00 0.00 C ATOM 649 CG2 VAL A 40 -1.679 5.073 -12.526 1.00 0.00 C ATOM 0 H VAL A 40 0.751 3.684 -9.772 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.250 2.936 -12.387 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.056 4.613 -10.498 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.520 6.980 -10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.927 6.058 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.656 6.471 -12.195 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.339 5.889 -12.233 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.204 5.314 -13.477 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.260 4.157 -12.632 1.00 0.00 H new ATOM 659 N ASN A 41 2.594 4.528 -12.462 1.00 0.00 N ATOM 660 CA ASN A 41 3.646 4.972 -13.442 1.00 0.00 C ATOM 661 C ASN A 41 4.216 3.769 -14.209 1.00 0.00 C ATOM 662 O ASN A 41 4.531 3.880 -15.379 1.00 0.00 O ATOM 663 CB ASN A 41 4.755 5.655 -12.623 1.00 0.00 C ATOM 664 CG ASN A 41 4.274 7.038 -12.166 1.00 0.00 C ATOM 665 OD1 ASN A 41 3.601 7.729 -12.904 1.00 0.00 O ATOM 666 ND2 ASN A 41 4.593 7.479 -10.973 1.00 0.00 N ATOM 0 H ASN A 41 2.876 4.538 -11.482 1.00 0.00 H new ATOM 0 HA ASN A 41 3.223 5.655 -14.179 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.012 5.043 -11.758 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.659 5.753 -13.225 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.276 8.399 -10.668 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.158 6.902 -10.350 1.00 0.00 H new ATOM 673 N GLY A 42 4.353 2.622 -13.573 1.00 0.00 N ATOM 674 CA GLY A 42 4.911 1.436 -14.303 1.00 0.00 C ATOM 675 C GLY A 42 4.642 0.142 -13.519 1.00 0.00 C ATOM 676 O GLY A 42 4.070 -0.796 -14.043 1.00 0.00 O ATOM 0 H GLY A 42 4.106 2.460 -12.597 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.461 1.367 -15.294 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.984 1.563 -14.448 1.00 0.00 H new ATOM 680 N GLY A 43 5.055 0.079 -12.271 1.00 0.00 N ATOM 681 CA GLY A 43 4.826 -1.157 -11.469 1.00 0.00 C ATOM 682 C GLY A 43 6.133 -1.957 -11.382 1.00 0.00 C ATOM 683 O GLY A 43 6.160 -3.141 -11.660 1.00 0.00 O ATOM 0 H GLY A 43 5.539 0.831 -11.780 1.00 0.00 H new ATOM 0 HA2 GLY A 43 4.479 -0.896 -10.469 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.046 -1.763 -11.929 1.00 0.00 H new ATOM 687 N THR A 44 7.218 -1.323 -10.987 1.00 0.00 N ATOM 688 CA THR A 44 8.517 -2.050 -10.868 1.00 0.00 C ATOM 689 C THR A 44 8.920 -2.109 -9.387 1.00 0.00 C ATOM 690 O THR A 44 9.319 -1.116 -8.817 1.00 0.00 O ATOM 691 CB THR A 44 9.517 -1.213 -11.672 1.00 0.00 C ATOM 692 OG1 THR A 44 9.221 0.169 -11.503 1.00 0.00 O ATOM 693 CG2 THR A 44 9.413 -1.577 -13.154 1.00 0.00 C ATOM 0 H THR A 44 7.254 -0.333 -10.743 1.00 0.00 H new ATOM 0 HA THR A 44 8.470 -3.074 -11.238 1.00 0.00 H new ATOM 0 HB THR A 44 10.528 -1.416 -11.318 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.970 0.611 -11.050 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.125 -0.981 -13.726 1.00 0.00 H new ATOM 0 HG22 THR A 44 9.638 -2.635 -13.285 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.402 -1.374 -13.508 1.00 0.00 H new ATOM 701 N VAL A 45 8.787 -3.257 -8.747 1.00 0.00 N ATOM 702 CA VAL A 45 9.137 -3.345 -7.276 1.00 0.00 C ATOM 703 C VAL A 45 10.536 -2.759 -7.000 1.00 0.00 C ATOM 704 O VAL A 45 10.751 -2.141 -5.976 1.00 0.00 O ATOM 705 CB VAL A 45 9.087 -4.840 -6.888 1.00 0.00 C ATOM 706 CG1 VAL A 45 9.478 -5.013 -5.414 1.00 0.00 C ATOM 707 CG2 VAL A 45 7.663 -5.371 -7.085 1.00 0.00 C ATOM 0 H VAL A 45 8.457 -4.125 -9.169 1.00 0.00 H new ATOM 0 HA VAL A 45 8.431 -2.765 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 45 9.784 -5.392 -7.519 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.440 -6.070 -5.149 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.489 -4.636 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.783 -4.456 -4.785 1.00 0.00 H new ATOM 0 HG21 VAL A 45 7.627 -6.426 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.974 -4.809 -6.454 1.00 0.00 H new ATOM 0 HG23 VAL A 45 7.373 -5.257 -8.130 1.00 0.00 H new ATOM 717 N GLU A 46 11.483 -2.934 -7.894 1.00 0.00 N ATOM 718 CA GLU A 46 12.852 -2.361 -7.635 1.00 0.00 C ATOM 719 C GLU A 46 12.784 -0.830 -7.671 1.00 0.00 C ATOM 720 O GLU A 46 13.166 -0.172 -6.720 1.00 0.00 O ATOM 721 CB GLU A 46 13.779 -2.888 -8.740 1.00 0.00 C ATOM 722 CG GLU A 46 15.202 -3.017 -8.194 1.00 0.00 C ATOM 723 CD GLU A 46 15.953 -4.099 -8.972 1.00 0.00 C ATOM 724 OE1 GLU A 46 15.822 -4.128 -10.185 1.00 0.00 O ATOM 725 OE2 GLU A 46 16.644 -4.882 -8.342 1.00 0.00 O ATOM 0 H GLU A 46 11.375 -3.437 -8.775 1.00 0.00 H new ATOM 0 HA GLU A 46 13.226 -2.656 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.425 -3.856 -9.095 1.00 0.00 H new ATOM 0 HB3 GLU A 46 13.766 -2.211 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 46 15.724 -2.064 -8.281 1.00 0.00 H new ATOM 0 HG3 GLU A 46 15.174 -3.270 -7.134 1.00 0.00 H new ATOM 732 N SER A 47 12.285 -0.254 -8.744 1.00 0.00 N ATOM 733 CA SER A 47 12.188 1.249 -8.793 1.00 0.00 C ATOM 734 C SER A 47 11.140 1.734 -7.773 1.00 0.00 C ATOM 735 O SER A 47 11.288 2.795 -7.196 1.00 0.00 O ATOM 736 CB SER A 47 11.768 1.634 -10.225 1.00 0.00 C ATOM 737 OG SER A 47 11.758 0.473 -11.047 1.00 0.00 O ATOM 0 H SER A 47 11.947 -0.745 -9.572 1.00 0.00 H new ATOM 0 HA SER A 47 13.141 1.713 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 47 10.779 2.093 -10.214 1.00 0.00 H new ATOM 0 HB3 SER A 47 12.458 2.374 -10.631 1.00 0.00 H new ATOM 0 HG SER A 47 11.599 0.733 -11.978 1.00 0.00 H new ATOM 743 N VAL A 48 10.092 0.967 -7.535 1.00 0.00 N ATOM 744 CA VAL A 48 9.057 1.406 -6.533 1.00 0.00 C ATOM 745 C VAL A 48 9.621 1.280 -5.110 1.00 0.00 C ATOM 746 O VAL A 48 9.360 2.121 -4.269 1.00 0.00 O ATOM 747 CB VAL A 48 7.830 0.491 -6.722 1.00 0.00 C ATOM 748 CG1 VAL A 48 6.727 0.900 -5.741 1.00 0.00 C ATOM 749 CG2 VAL A 48 7.304 0.628 -8.155 1.00 0.00 C ATOM 0 H VAL A 48 9.911 0.069 -7.984 1.00 0.00 H new ATOM 0 HA VAL A 48 8.778 2.449 -6.683 1.00 0.00 H new ATOM 0 HB VAL A 48 8.121 -0.543 -6.535 1.00 0.00 H new ATOM 0 HG11 VAL A 48 5.861 0.252 -5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.095 0.805 -4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 48 6.439 1.934 -5.928 1.00 0.00 H new ATOM 0 HG21 VAL A 48 6.437 -0.019 -8.288 1.00 0.00 H new ATOM 0 HG22 VAL A 48 7.016 1.663 -8.340 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.084 0.338 -8.858 1.00 0.00 H new ATOM 759 N VAL A 49 10.410 0.258 -4.828 1.00 0.00 N ATOM 760 CA VAL A 49 10.991 0.142 -3.444 1.00 0.00 C ATOM 761 C VAL A 49 12.128 1.168 -3.292 1.00 0.00 C ATOM 762 O VAL A 49 12.279 1.776 -2.249 1.00 0.00 O ATOM 763 CB VAL A 49 11.510 -1.304 -3.293 1.00 0.00 C ATOM 764 CG1 VAL A 49 12.272 -1.459 -1.971 1.00 0.00 C ATOM 765 CG2 VAL A 49 10.322 -2.268 -3.295 1.00 0.00 C ATOM 0 H VAL A 49 10.671 -0.482 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 49 10.253 0.349 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 49 12.180 -1.528 -4.123 1.00 0.00 H new ATOM 0 HG11 VAL A 49 12.633 -2.483 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.119 -0.773 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 49 11.606 -1.231 -1.139 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.683 -3.291 -3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.658 -2.029 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.777 -2.172 -4.234 1.00 0.00 H new ATOM 775 N ASP A 50 12.917 1.381 -4.328 1.00 0.00 N ATOM 776 CA ASP A 50 14.024 2.396 -4.220 1.00 0.00 C ATOM 777 C ASP A 50 13.431 3.809 -4.103 1.00 0.00 C ATOM 778 O ASP A 50 13.957 4.643 -3.390 1.00 0.00 O ATOM 779 CB ASP A 50 14.867 2.275 -5.501 1.00 0.00 C ATOM 780 CG ASP A 50 16.304 2.713 -5.211 1.00 0.00 C ATOM 781 OD1 ASP A 50 16.911 2.137 -4.322 1.00 0.00 O ATOM 782 OD2 ASP A 50 16.774 3.617 -5.883 1.00 0.00 O ATOM 0 H ASP A 50 12.845 0.905 -5.227 1.00 0.00 H new ATOM 0 HA ASP A 50 14.636 2.218 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 50 14.855 1.246 -5.861 1.00 0.00 H new ATOM 0 HB3 ASP A 50 14.439 2.894 -6.290 1.00 0.00 H new ATOM 787 N GLU A 51 12.333 4.088 -4.784 1.00 0.00 N ATOM 788 CA GLU A 51 11.725 5.464 -4.673 1.00 0.00 C ATOM 789 C GLU A 51 11.098 5.630 -3.284 1.00 0.00 C ATOM 790 O GLU A 51 11.248 6.661 -2.653 1.00 0.00 O ATOM 791 CB GLU A 51 10.645 5.588 -5.771 1.00 0.00 C ATOM 792 CG GLU A 51 11.115 6.570 -6.854 1.00 0.00 C ATOM 793 CD GLU A 51 10.816 5.994 -8.242 1.00 0.00 C ATOM 794 OE1 GLU A 51 9.821 5.302 -8.372 1.00 0.00 O ATOM 795 OE2 GLU A 51 11.589 6.255 -9.148 1.00 0.00 O ATOM 0 H GLU A 51 11.842 3.439 -5.398 1.00 0.00 H new ATOM 0 HA GLU A 51 12.480 6.239 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.449 4.611 -6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.708 5.934 -5.335 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.611 7.529 -6.732 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.184 6.756 -6.750 1.00 0.00 H new ATOM 802 N LEU A 52 10.415 4.619 -2.789 1.00 0.00 N ATOM 803 CA LEU A 52 9.806 4.735 -1.419 1.00 0.00 C ATOM 804 C LEU A 52 10.924 4.721 -0.370 1.00 0.00 C ATOM 805 O LEU A 52 10.872 5.451 0.599 1.00 0.00 O ATOM 806 CB LEU A 52 8.876 3.527 -1.233 1.00 0.00 C ATOM 807 CG LEU A 52 7.669 3.663 -2.162 1.00 0.00 C ATOM 808 CD1 LEU A 52 6.958 2.315 -2.276 1.00 0.00 C ATOM 809 CD2 LEU A 52 6.703 4.702 -1.590 1.00 0.00 C ATOM 0 H LEU A 52 10.254 3.732 -3.266 1.00 0.00 H new ATOM 0 HA LEU A 52 9.244 5.662 -1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.414 2.604 -1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.545 3.466 -0.196 1.00 0.00 H new ATOM 0 HG LEU A 52 8.004 3.981 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.098 2.412 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.646 1.574 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 52 6.622 1.996 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 52 5.842 4.801 -2.251 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.368 4.383 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 52 7.210 5.664 -1.508 1.00 0.00 H new ATOM 821 N ALA A 53 11.947 3.911 -0.562 1.00 0.00 N ATOM 822 CA ALA A 53 13.072 3.889 0.439 1.00 0.00 C ATOM 823 C ALA A 53 13.774 5.255 0.450 1.00 0.00 C ATOM 824 O ALA A 53 14.155 5.748 1.497 1.00 0.00 O ATOM 825 CB ALA A 53 14.050 2.790 -0.009 1.00 0.00 C ATOM 0 H ALA A 53 12.051 3.276 -1.353 1.00 0.00 H new ATOM 0 HA ALA A 53 12.705 3.688 1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.884 2.738 0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 53 13.534 1.830 -0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.426 3.022 -1.006 1.00 0.00 H new ATOM 831 N SER A 54 13.943 5.880 -0.701 1.00 0.00 N ATOM 832 CA SER A 54 14.619 7.230 -0.727 1.00 0.00 C ATOM 833 C SER A 54 13.856 8.226 0.165 1.00 0.00 C ATOM 834 O SER A 54 14.457 9.056 0.822 1.00 0.00 O ATOM 835 CB SER A 54 14.600 7.709 -2.186 1.00 0.00 C ATOM 836 OG SER A 54 15.242 6.741 -3.006 1.00 0.00 O ATOM 0 H SER A 54 13.648 5.522 -1.609 1.00 0.00 H new ATOM 0 HA SER A 54 15.639 7.161 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 54 13.573 7.860 -2.518 1.00 0.00 H new ATOM 0 HB3 SER A 54 15.108 8.670 -2.272 1.00 0.00 H new ATOM 0 HG SER A 54 14.581 6.089 -3.321 1.00 0.00 H new ATOM 842 N LEU A 55 12.541 8.146 0.205 1.00 0.00 N ATOM 843 CA LEU A 55 11.761 9.091 1.077 1.00 0.00 C ATOM 844 C LEU A 55 11.511 8.449 2.447 1.00 0.00 C ATOM 845 O LEU A 55 11.622 9.097 3.471 1.00 0.00 O ATOM 846 CB LEU A 55 10.426 9.346 0.359 1.00 0.00 C ATOM 847 CG LEU A 55 10.510 10.649 -0.438 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.887 10.338 -1.887 1.00 0.00 C ATOM 849 CD2 LEU A 55 9.149 11.352 -0.406 1.00 0.00 C ATOM 0 H LEU A 55 11.981 7.476 -0.322 1.00 0.00 H new ATOM 0 HA LEU A 55 12.303 10.023 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 55 10.196 8.515 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.616 9.405 1.086 1.00 0.00 H new ATOM 0 HG LEU A 55 11.267 11.297 0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.947 11.267 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.854 9.835 -1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.130 9.691 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.206 12.281 -0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.394 10.703 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.878 11.573 0.626 1.00 0.00 H new ATOM 861 N PHE A 56 11.179 7.178 2.475 1.00 0.00 N ATOM 862 CA PHE A 56 10.928 6.490 3.778 1.00 0.00 C ATOM 863 C PHE A 56 12.045 5.468 4.037 1.00 0.00 C ATOM 864 O PHE A 56 11.840 4.275 3.909 1.00 0.00 O ATOM 865 CB PHE A 56 9.573 5.784 3.619 1.00 0.00 C ATOM 866 CG PHE A 56 8.512 6.793 3.233 1.00 0.00 C ATOM 867 CD1 PHE A 56 8.277 7.908 4.046 1.00 0.00 C ATOM 868 CD2 PHE A 56 7.775 6.616 2.057 1.00 0.00 C ATOM 869 CE1 PHE A 56 7.302 8.845 3.684 1.00 0.00 C ATOM 870 CE2 PHE A 56 6.800 7.552 1.695 1.00 0.00 C ATOM 871 CZ PHE A 56 6.564 8.667 2.508 1.00 0.00 C ATOM 0 H PHE A 56 11.072 6.589 1.649 1.00 0.00 H new ATOM 0 HA PHE A 56 10.914 7.183 4.619 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.644 5.008 2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 56 9.297 5.291 4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 56 8.848 8.045 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.959 5.757 1.429 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.119 9.705 4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 56 6.229 7.414 0.788 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.812 9.390 2.228 1.00 0.00 H new ATOM 881 N ASP A 57 13.227 5.924 4.405 1.00 0.00 N ATOM 882 CA ASP A 57 14.346 4.962 4.673 1.00 0.00 C ATOM 883 C ASP A 57 14.537 4.753 6.188 1.00 0.00 C ATOM 884 O ASP A 57 15.627 4.447 6.635 1.00 0.00 O ATOM 885 CB ASP A 57 15.599 5.601 4.061 1.00 0.00 C ATOM 886 CG ASP A 57 16.447 4.522 3.384 1.00 0.00 C ATOM 887 OD1 ASP A 57 16.586 3.457 3.963 1.00 0.00 O ATOM 888 OD2 ASP A 57 16.941 4.779 2.299 1.00 0.00 O ATOM 0 H ASP A 57 13.460 6.909 4.529 1.00 0.00 H new ATOM 0 HA ASP A 57 14.139 3.982 4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 57 15.314 6.362 3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 57 16.180 6.101 4.836 1.00 0.00 H new ATOM 893 N SER A 58 13.492 4.894 6.984 1.00 0.00 N ATOM 894 CA SER A 58 13.644 4.677 8.463 1.00 0.00 C ATOM 895 C SER A 58 13.251 3.235 8.831 1.00 0.00 C ATOM 896 O SER A 58 13.851 2.634 9.701 1.00 0.00 O ATOM 897 CB SER A 58 12.704 5.681 9.142 1.00 0.00 C ATOM 898 OG SER A 58 12.679 6.886 8.389 1.00 0.00 O ATOM 0 H SER A 58 12.553 5.147 6.675 1.00 0.00 H new ATOM 0 HA SER A 58 14.675 4.824 8.785 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.700 5.264 9.215 1.00 0.00 H new ATOM 0 HB3 SER A 58 13.041 5.881 10.159 1.00 0.00 H new ATOM 0 HG SER A 58 12.078 7.529 8.820 1.00 0.00 H new ATOM 904 N VAL A 59 12.256 2.670 8.172 1.00 0.00 N ATOM 905 CA VAL A 59 11.852 1.259 8.498 1.00 0.00 C ATOM 906 C VAL A 59 12.605 0.269 7.595 1.00 0.00 C ATOM 907 O VAL A 59 13.043 0.617 6.515 1.00 0.00 O ATOM 908 CB VAL A 59 10.327 1.171 8.275 1.00 0.00 C ATOM 909 CG1 VAL A 59 9.970 1.392 6.797 1.00 0.00 C ATOM 910 CG2 VAL A 59 9.836 -0.212 8.708 1.00 0.00 C ATOM 0 H VAL A 59 11.715 3.119 7.433 1.00 0.00 H new ATOM 0 HA VAL A 59 12.101 1.001 9.527 1.00 0.00 H new ATOM 0 HB VAL A 59 9.846 1.950 8.867 1.00 0.00 H new ATOM 0 HG11 VAL A 59 8.890 1.324 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 59 10.311 2.379 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 59 10.456 0.630 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.759 -0.281 8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 59 10.337 -0.978 8.116 1.00 0.00 H new ATOM 0 HG23 VAL A 59 10.061 -0.364 9.764 1.00 0.00 H new ATOM 920 N SER A 60 12.769 -0.963 8.033 1.00 0.00 N ATOM 921 CA SER A 60 13.514 -1.973 7.190 1.00 0.00 C ATOM 922 C SER A 60 12.927 -2.043 5.766 1.00 0.00 C ATOM 923 O SER A 60 11.729 -1.947 5.581 1.00 0.00 O ATOM 924 CB SER A 60 13.351 -3.332 7.887 1.00 0.00 C ATOM 925 OG SER A 60 14.300 -3.435 8.942 1.00 0.00 O ATOM 0 H SER A 60 12.425 -1.313 8.927 1.00 0.00 H new ATOM 0 HA SER A 60 14.563 -1.692 7.096 1.00 0.00 H new ATOM 0 HB2 SER A 60 12.340 -3.433 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 60 13.496 -4.141 7.171 1.00 0.00 H new ATOM 0 HG SER A 60 14.198 -4.300 9.390 1.00 0.00 H new ATOM 931 N ARG A 61 13.764 -2.215 4.759 1.00 0.00 N ATOM 932 CA ARG A 61 13.244 -2.296 3.341 1.00 0.00 C ATOM 933 C ARG A 61 12.127 -3.350 3.227 1.00 0.00 C ATOM 934 O ARG A 61 11.207 -3.194 2.446 1.00 0.00 O ATOM 935 CB ARG A 61 14.436 -2.704 2.459 1.00 0.00 C ATOM 936 CG ARG A 61 15.458 -1.563 2.419 1.00 0.00 C ATOM 937 CD ARG A 61 16.072 -1.473 1.020 1.00 0.00 C ATOM 938 NE ARG A 61 17.501 -1.119 1.249 1.00 0.00 N ATOM 939 CZ ARG A 61 17.855 0.133 1.356 1.00 0.00 C ATOM 940 NH1 ARG A 61 18.109 0.834 0.283 1.00 0.00 N ATOM 941 NH2 ARG A 61 17.955 0.685 2.534 1.00 0.00 N ATOM 0 H ARG A 61 14.776 -2.302 4.854 1.00 0.00 H new ATOM 0 HA ARG A 61 12.824 -1.339 3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 61 14.900 -3.608 2.853 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.093 -2.935 1.450 1.00 0.00 H new ATOM 0 HG2 ARG A 61 14.976 -0.620 2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 61 16.239 -1.735 3.160 1.00 0.00 H new ATOM 0 HD2 ARG A 61 15.980 -2.419 0.487 1.00 0.00 H new ATOM 0 HD3 ARG A 61 15.570 -0.717 0.416 1.00 0.00 H new ATOM 0 HE ARG A 61 18.203 -1.855 1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 61 18.031 0.403 -0.638 1.00 0.00 H new ATOM 0 HH12 ARG A 61 18.386 1.812 0.367 1.00 0.00 H new ATOM 0 HH21 ARG A 61 17.757 0.138 3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.232 1.663 2.617 1.00 0.00 H new ATOM 955 N ASP A 62 12.196 -4.421 3.993 1.00 0.00 N ATOM 956 CA ASP A 62 11.118 -5.475 3.906 1.00 0.00 C ATOM 957 C ASP A 62 9.738 -4.858 4.177 1.00 0.00 C ATOM 958 O ASP A 62 8.759 -5.233 3.557 1.00 0.00 O ATOM 959 CB ASP A 62 11.442 -6.533 4.974 1.00 0.00 C ATOM 960 CG ASP A 62 10.883 -7.888 4.537 1.00 0.00 C ATOM 961 OD1 ASP A 62 11.271 -8.353 3.480 1.00 0.00 O ATOM 962 OD2 ASP A 62 10.076 -8.436 5.270 1.00 0.00 O ATOM 0 H ASP A 62 12.939 -4.611 4.665 1.00 0.00 H new ATOM 0 HA ASP A 62 11.090 -5.917 2.910 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.520 -6.602 5.117 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.011 -6.242 5.932 1.00 0.00 H new ATOM 967 N THR A 63 9.644 -3.914 5.091 1.00 0.00 N ATOM 968 CA THR A 63 8.302 -3.287 5.373 1.00 0.00 C ATOM 969 C THR A 63 7.837 -2.494 4.144 1.00 0.00 C ATOM 970 O THR A 63 6.680 -2.552 3.770 1.00 0.00 O ATOM 971 CB THR A 63 8.486 -2.352 6.584 1.00 0.00 C ATOM 972 OG1 THR A 63 8.891 -3.117 7.715 1.00 0.00 O ATOM 973 CG2 THR A 63 7.163 -1.646 6.898 1.00 0.00 C ATOM 0 H THR A 63 10.421 -3.555 5.645 1.00 0.00 H new ATOM 0 HA THR A 63 7.547 -4.043 5.589 1.00 0.00 H new ATOM 0 HB THR A 63 9.247 -1.607 6.352 1.00 0.00 H new ATOM 0 HG1 THR A 63 8.564 -2.689 8.534 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.297 -0.986 7.755 1.00 0.00 H new ATOM 0 HG22 THR A 63 6.849 -1.060 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.400 -2.389 7.129 1.00 0.00 H new ATOM 981 N LEU A 64 8.726 -1.763 3.506 1.00 0.00 N ATOM 982 CA LEU A 64 8.305 -0.985 2.290 1.00 0.00 C ATOM 983 C LEU A 64 7.995 -1.964 1.154 1.00 0.00 C ATOM 984 O LEU A 64 6.999 -1.830 0.467 1.00 0.00 O ATOM 985 CB LEU A 64 9.484 -0.071 1.905 1.00 0.00 C ATOM 986 CG LEU A 64 9.872 0.820 3.100 1.00 0.00 C ATOM 987 CD1 LEU A 64 11.318 0.533 3.514 1.00 0.00 C ATOM 988 CD2 LEU A 64 9.747 2.295 2.707 1.00 0.00 C ATOM 0 H LEU A 64 9.708 -1.671 3.768 1.00 0.00 H new ATOM 0 HA LEU A 64 7.413 -0.389 2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 64 10.338 -0.675 1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 64 9.210 0.550 1.052 1.00 0.00 H new ATOM 0 HG LEU A 64 9.204 0.604 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.587 1.166 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 64 11.413 -0.514 3.800 1.00 0.00 H new ATOM 0 HD13 LEU A 64 11.984 0.743 2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 64 10.022 2.922 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 64 10.411 2.506 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.718 2.508 2.417 1.00 0.00 H new ATOM 1000 N ALA A 65 8.830 -2.963 0.961 1.00 0.00 N ATOM 1001 CA ALA A 65 8.554 -3.966 -0.130 1.00 0.00 C ATOM 1002 C ALA A 65 7.219 -4.679 0.143 1.00 0.00 C ATOM 1003 O ALA A 65 6.482 -4.986 -0.776 1.00 0.00 O ATOM 1004 CB ALA A 65 9.710 -4.979 -0.108 1.00 0.00 C ATOM 0 H ALA A 65 9.679 -3.128 1.502 1.00 0.00 H new ATOM 0 HA ALA A 65 8.483 -3.480 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 65 9.553 -5.728 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.652 -4.461 -0.289 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.747 -5.468 0.865 1.00 0.00 H new ATOM 1010 N ASN A 66 6.895 -4.943 1.396 1.00 0.00 N ATOM 1011 CA ASN A 66 5.591 -5.639 1.699 1.00 0.00 C ATOM 1012 C ASN A 66 4.415 -4.793 1.190 1.00 0.00 C ATOM 1013 O ASN A 66 3.479 -5.320 0.616 1.00 0.00 O ATOM 1014 CB ASN A 66 5.513 -5.793 3.226 1.00 0.00 C ATOM 1015 CG ASN A 66 6.251 -7.068 3.651 1.00 0.00 C ATOM 1016 OD1 ASN A 66 7.164 -7.502 2.976 1.00 0.00 O ATOM 1017 ND2 ASN A 66 5.899 -7.694 4.747 1.00 0.00 N ATOM 0 H ASN A 66 7.466 -4.711 2.209 1.00 0.00 H new ATOM 0 HA ASN A 66 5.540 -6.611 1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 66 5.956 -4.924 3.713 1.00 0.00 H new ATOM 0 HB3 ASN A 66 4.472 -5.840 3.545 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.391 -8.542 5.030 1.00 0.00 H new ATOM 0 HD22 ASN A 66 5.134 -7.334 5.317 1.00 0.00 H new ATOM 1024 N VAL A 67 4.451 -3.488 1.382 1.00 0.00 N ATOM 1025 CA VAL A 67 3.313 -2.637 0.880 1.00 0.00 C ATOM 1026 C VAL A 67 3.354 -2.580 -0.656 1.00 0.00 C ATOM 1027 O VAL A 67 2.326 -2.630 -1.305 1.00 0.00 O ATOM 1028 CB VAL A 67 3.495 -1.237 1.490 1.00 0.00 C ATOM 1029 CG1 VAL A 67 2.364 -0.320 1.021 1.00 0.00 C ATOM 1030 CG2 VAL A 67 3.457 -1.343 3.018 1.00 0.00 C ATOM 0 H VAL A 67 5.202 -2.984 1.854 1.00 0.00 H new ATOM 0 HA VAL A 67 2.346 -3.048 1.169 1.00 0.00 H new ATOM 0 HB VAL A 67 4.452 -0.825 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.496 0.671 1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.383 -0.246 -0.066 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.406 -0.731 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.586 -0.353 3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.498 -1.755 3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.261 -1.996 3.357 1.00 0.00 H new ATOM 1040 N VAL A 68 4.528 -2.504 -1.251 1.00 0.00 N ATOM 1041 CA VAL A 68 4.592 -2.486 -2.755 1.00 0.00 C ATOM 1042 C VAL A 68 4.204 -3.878 -3.286 1.00 0.00 C ATOM 1043 O VAL A 68 3.556 -3.991 -4.309 1.00 0.00 O ATOM 1044 CB VAL A 68 6.042 -2.143 -3.139 1.00 0.00 C ATOM 1045 CG1 VAL A 68 6.176 -2.111 -4.664 1.00 0.00 C ATOM 1046 CG2 VAL A 68 6.407 -0.770 -2.571 1.00 0.00 C ATOM 0 H VAL A 68 5.427 -2.455 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 68 3.907 -1.753 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 68 6.712 -2.899 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 68 7.204 -1.868 -4.934 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.915 -3.087 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.505 -1.355 -5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.434 -0.525 -2.842 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.734 -0.016 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.313 -0.789 -1.485 1.00 0.00 H new ATOM 1056 N GLN A 69 4.586 -4.942 -2.597 1.00 0.00 N ATOM 1057 CA GLN A 69 4.213 -6.317 -3.086 1.00 0.00 C ATOM 1058 C GLN A 69 2.686 -6.468 -3.111 1.00 0.00 C ATOM 1059 O GLN A 69 2.136 -7.011 -4.052 1.00 0.00 O ATOM 1060 CB GLN A 69 4.829 -7.325 -2.101 1.00 0.00 C ATOM 1061 CG GLN A 69 4.700 -8.739 -2.671 1.00 0.00 C ATOM 1062 CD GLN A 69 5.913 -9.576 -2.244 1.00 0.00 C ATOM 1063 OE1 GLN A 69 5.979 -10.032 -1.121 1.00 0.00 O ATOM 1064 NE2 GLN A 69 6.885 -9.801 -3.095 1.00 0.00 N ATOM 0 H GLN A 69 5.129 -4.917 -1.734 1.00 0.00 H new ATOM 0 HA GLN A 69 4.583 -6.487 -4.097 1.00 0.00 H new ATOM 0 HB2 GLN A 69 5.878 -7.086 -1.928 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.324 -7.263 -1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.781 -9.204 -2.315 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.637 -8.700 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.834 -9.420 -4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.692 -10.357 -2.812 1.00 0.00 H new ATOM 1073 N THR A 70 1.992 -5.987 -2.098 1.00 0.00 N ATOM 1074 CA THR A 70 0.490 -6.114 -2.111 1.00 0.00 C ATOM 1075 C THR A 70 -0.111 -5.215 -3.209 1.00 0.00 C ATOM 1076 O THR A 70 -1.134 -5.547 -3.779 1.00 0.00 O ATOM 1077 CB THR A 70 -0.027 -5.715 -0.713 1.00 0.00 C ATOM 1078 OG1 THR A 70 -1.437 -5.881 -0.672 1.00 0.00 O ATOM 1079 CG2 THR A 70 0.319 -4.259 -0.401 1.00 0.00 C ATOM 0 H THR A 70 2.388 -5.523 -1.281 1.00 0.00 H new ATOM 0 HA THR A 70 0.190 -7.138 -2.334 1.00 0.00 H new ATOM 0 HB THR A 70 0.450 -6.353 0.031 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.770 -5.630 0.215 1.00 0.00 H new ATOM 0 HG21 THR A 70 -0.055 -4.000 0.589 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.401 -4.129 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.142 -3.608 -1.144 1.00 0.00 H new ATOM 1087 N ALA A 71 0.518 -4.100 -3.535 1.00 0.00 N ATOM 1088 CA ALA A 71 -0.041 -3.229 -4.631 1.00 0.00 C ATOM 1089 C ALA A 71 0.124 -3.946 -5.983 1.00 0.00 C ATOM 1090 O ALA A 71 -0.724 -3.835 -6.849 1.00 0.00 O ATOM 1091 CB ALA A 71 0.760 -1.915 -4.621 1.00 0.00 C ATOM 0 H ALA A 71 1.376 -3.761 -3.100 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.101 -3.028 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.385 -1.254 -5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.650 -1.429 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.813 -2.130 -4.802 1.00 0.00 H new ATOM 1097 N PHE A 72 1.198 -4.697 -6.170 1.00 0.00 N ATOM 1098 CA PHE A 72 1.376 -5.427 -7.474 1.00 0.00 C ATOM 1099 C PHE A 72 0.291 -6.504 -7.586 1.00 0.00 C ATOM 1100 O PHE A 72 -0.425 -6.568 -8.568 1.00 0.00 O ATOM 1101 CB PHE A 72 2.768 -6.085 -7.433 1.00 0.00 C ATOM 1102 CG PHE A 72 3.823 -5.100 -7.881 1.00 0.00 C ATOM 1103 CD1 PHE A 72 3.906 -3.832 -7.290 1.00 0.00 C ATOM 1104 CD2 PHE A 72 4.727 -5.460 -8.888 1.00 0.00 C ATOM 1105 CE1 PHE A 72 4.889 -2.930 -7.705 1.00 0.00 C ATOM 1106 CE2 PHE A 72 5.709 -4.555 -9.302 1.00 0.00 C ATOM 1107 CZ PHE A 72 5.789 -3.290 -8.709 1.00 0.00 C ATOM 0 H PHE A 72 1.944 -4.832 -5.488 1.00 0.00 H new ATOM 0 HA PHE A 72 1.295 -4.755 -8.328 1.00 0.00 H new ATOM 0 HB2 PHE A 72 2.986 -6.429 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 72 2.782 -6.963 -8.078 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.210 -3.552 -6.513 1.00 0.00 H new ATOM 0 HD2 PHE A 72 4.666 -6.437 -9.345 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.952 -1.953 -7.248 1.00 0.00 H new ATOM 0 HE2 PHE A 72 6.406 -4.832 -10.079 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.548 -2.591 -9.029 1.00 0.00 H new ATOM 1117 N PHE A 73 0.145 -7.341 -6.574 1.00 0.00 N ATOM 1118 CA PHE A 73 -0.927 -8.399 -6.633 1.00 0.00 C ATOM 1119 C PHE A 73 -2.300 -7.724 -6.781 1.00 0.00 C ATOM 1120 O PHE A 73 -3.153 -8.201 -7.507 1.00 0.00 O ATOM 1121 CB PHE A 73 -0.861 -9.173 -5.306 1.00 0.00 C ATOM 1122 CG PHE A 73 0.104 -10.326 -5.441 1.00 0.00 C ATOM 1123 CD1 PHE A 73 -0.227 -11.427 -6.240 1.00 0.00 C ATOM 1124 CD2 PHE A 73 1.331 -10.293 -4.768 1.00 0.00 C ATOM 1125 CE1 PHE A 73 0.668 -12.496 -6.365 1.00 0.00 C ATOM 1126 CE2 PHE A 73 2.227 -11.362 -4.893 1.00 0.00 C ATOM 1127 CZ PHE A 73 1.895 -12.463 -5.691 1.00 0.00 C ATOM 0 H PHE A 73 0.711 -7.338 -5.725 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.781 -9.069 -7.480 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -0.541 -8.510 -4.502 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.851 -9.543 -5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.173 -11.452 -6.760 1.00 0.00 H new ATOM 0 HD2 PHE A 73 1.587 -9.443 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 73 0.412 -13.346 -6.981 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.174 -11.337 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.586 -13.288 -5.787 1.00 0.00 H new ATOM 1137 N ALA A 74 -2.521 -6.610 -6.104 1.00 0.00 N ATOM 1138 CA ALA A 74 -3.850 -5.912 -6.229 1.00 0.00 C ATOM 1139 C ALA A 74 -4.100 -5.526 -7.693 1.00 0.00 C ATOM 1140 O ALA A 74 -5.204 -5.659 -8.186 1.00 0.00 O ATOM 1141 CB ALA A 74 -3.776 -4.650 -5.356 1.00 0.00 C ATOM 0 H ALA A 74 -1.849 -6.162 -5.481 1.00 0.00 H new ATOM 0 HA ALA A 74 -4.665 -6.560 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.721 -4.110 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.585 -4.934 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.969 -4.009 -5.711 1.00 0.00 H new ATOM 1147 N LEU A 75 -3.089 -5.055 -8.397 1.00 0.00 N ATOM 1148 CA LEU A 75 -3.308 -4.674 -9.842 1.00 0.00 C ATOM 1149 C LEU A 75 -3.797 -5.894 -10.633 1.00 0.00 C ATOM 1150 O LEU A 75 -4.701 -5.790 -11.440 1.00 0.00 O ATOM 1151 CB LEU A 75 -1.958 -4.180 -10.403 1.00 0.00 C ATOM 1152 CG LEU A 75 -1.970 -2.652 -10.493 1.00 0.00 C ATOM 1153 CD1 LEU A 75 -0.587 -2.157 -10.924 1.00 0.00 C ATOM 1154 CD2 LEU A 75 -3.012 -2.211 -11.524 1.00 0.00 C ATOM 0 H LEU A 75 -2.141 -4.919 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.062 -3.891 -9.925 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.142 -4.510 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.782 -4.611 -11.388 1.00 0.00 H new ATOM 0 HG LEU A 75 -2.221 -2.232 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.594 -1.069 -10.989 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.157 -2.472 -10.192 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.338 -2.577 -11.899 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.022 -1.123 -11.589 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.760 -2.631 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.997 -2.565 -11.220 1.00 0.00 H new ATOM 1166 N GLU A 76 -3.224 -7.054 -10.393 1.00 0.00 N ATOM 1167 CA GLU A 76 -3.695 -8.278 -11.130 1.00 0.00 C ATOM 1168 C GLU A 76 -5.059 -8.709 -10.575 1.00 0.00 C ATOM 1169 O GLU A 76 -5.935 -9.108 -11.319 1.00 0.00 O ATOM 1170 CB GLU A 76 -2.645 -9.375 -10.893 1.00 0.00 C ATOM 1171 CG GLU A 76 -1.433 -9.127 -11.795 1.00 0.00 C ATOM 1172 CD GLU A 76 -1.840 -9.312 -13.257 1.00 0.00 C ATOM 1173 OE1 GLU A 76 -2.510 -10.289 -13.547 1.00 0.00 O ATOM 1174 OE2 GLU A 76 -1.473 -8.473 -14.064 1.00 0.00 O ATOM 0 H GLU A 76 -2.463 -7.206 -9.731 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.809 -8.086 -12.197 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.338 -9.379 -9.847 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.074 -10.355 -11.104 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.049 -8.119 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.629 -9.817 -11.540 1.00 0.00 H new ATOM 1181 N ALA A 77 -5.256 -8.616 -9.274 1.00 0.00 N ATOM 1182 CA ALA A 77 -6.588 -9.010 -8.692 1.00 0.00 C ATOM 1183 C ALA A 77 -7.665 -7.999 -9.116 1.00 0.00 C ATOM 1184 O ALA A 77 -8.795 -8.373 -9.369 1.00 0.00 O ATOM 1185 CB ALA A 77 -6.427 -9.007 -7.163 1.00 0.00 C ATOM 0 H ALA A 77 -4.564 -8.290 -8.600 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.896 -9.994 -9.047 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.372 -9.288 -6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -5.655 -9.721 -6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.140 -8.010 -6.829 1.00 0.00 H new ATOM 1191 N LEU A 78 -7.330 -6.725 -9.209 1.00 0.00 N ATOM 1192 CA LEU A 78 -8.367 -5.718 -9.636 1.00 0.00 C ATOM 1193 C LEU A 78 -8.704 -5.923 -11.121 1.00 0.00 C ATOM 1194 O LEU A 78 -9.849 -5.807 -11.518 1.00 0.00 O ATOM 1195 CB LEU A 78 -7.761 -4.323 -9.411 1.00 0.00 C ATOM 1196 CG LEU A 78 -8.852 -3.366 -8.929 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -8.999 -3.482 -7.411 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -8.471 -1.931 -9.296 1.00 0.00 C ATOM 0 H LEU A 78 -6.404 -6.346 -9.012 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.288 -5.831 -9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.959 -4.377 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.320 -3.953 -10.336 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.797 -3.624 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.777 -2.800 -7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.271 -4.504 -7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.054 -3.225 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.249 -1.249 -8.952 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.525 -1.673 -8.820 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.367 -1.847 -10.378 1.00 0.00 H new ATOM 1210 N GLN A 79 -7.723 -6.237 -11.949 1.00 0.00 N ATOM 1211 CA GLN A 79 -8.025 -6.456 -13.409 1.00 0.00 C ATOM 1212 C GLN A 79 -8.909 -7.704 -13.595 1.00 0.00 C ATOM 1213 O GLN A 79 -9.730 -7.749 -14.493 1.00 0.00 O ATOM 1214 CB GLN A 79 -6.675 -6.654 -14.117 1.00 0.00 C ATOM 1215 CG GLN A 79 -5.986 -5.299 -14.290 1.00 0.00 C ATOM 1216 CD GLN A 79 -4.814 -5.442 -15.269 1.00 0.00 C ATOM 1217 OE1 GLN A 79 -4.959 -6.039 -16.317 1.00 0.00 O ATOM 1218 NE2 GLN A 79 -3.649 -4.917 -14.976 1.00 0.00 N ATOM 0 H GLN A 79 -6.745 -6.349 -11.683 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.566 -5.606 -13.824 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -6.042 -7.324 -13.535 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -6.827 -7.123 -15.089 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -6.697 -4.562 -14.663 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.627 -4.936 -13.327 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.522 -4.415 -14.097 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.869 -5.011 -15.627 1.00 0.00 H new ATOM 1227 N GLN A 80 -8.754 -8.716 -12.762 1.00 0.00 N ATOM 1228 CA GLN A 80 -9.607 -9.949 -12.923 1.00 0.00 C ATOM 1229 C GLN A 80 -11.012 -9.698 -12.354 1.00 0.00 C ATOM 1230 O GLN A 80 -11.998 -10.115 -12.931 1.00 0.00 O ATOM 1231 CB GLN A 80 -8.909 -11.076 -12.142 1.00 0.00 C ATOM 1232 CG GLN A 80 -8.998 -12.381 -12.934 1.00 0.00 C ATOM 1233 CD GLN A 80 -7.804 -13.276 -12.584 1.00 0.00 C ATOM 1234 OE1 GLN A 80 -7.965 -14.291 -11.937 1.00 0.00 O ATOM 1235 NE2 GLN A 80 -6.599 -12.944 -12.983 1.00 0.00 N ATOM 0 H GLN A 80 -8.087 -8.743 -11.991 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.719 -10.214 -13.974 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -7.865 -10.817 -11.965 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -9.377 -11.199 -11.165 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.931 -12.895 -12.704 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -9.006 -12.170 -14.003 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -6.458 -12.093 -13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -5.803 -13.537 -12.750 1.00 0.00 H new ATOM 1244 N GLY A 81 -11.115 -9.017 -11.232 1.00 0.00 N ATOM 1245 CA GLY A 81 -12.461 -8.744 -10.645 1.00 0.00 C ATOM 1246 C GLY A 81 -12.417 -8.941 -9.121 1.00 0.00 C ATOM 1247 O GLY A 81 -12.840 -9.964 -8.617 1.00 0.00 O ATOM 0 H GLY A 81 -10.327 -8.643 -10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -12.770 -7.725 -10.880 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -13.202 -9.411 -11.085 1.00 0.00 H new ATOM 1251 N GLU A 82 -11.918 -7.970 -8.383 1.00 0.00 N ATOM 1252 CA GLU A 82 -11.862 -8.113 -6.895 1.00 0.00 C ATOM 1253 C GLU A 82 -12.491 -6.880 -6.225 1.00 0.00 C ATOM 1254 O GLU A 82 -13.031 -6.019 -6.896 1.00 0.00 O ATOM 1255 CB GLU A 82 -10.370 -8.211 -6.555 1.00 0.00 C ATOM 1256 CG GLU A 82 -10.014 -9.657 -6.190 1.00 0.00 C ATOM 1257 CD GLU A 82 -9.021 -9.665 -5.024 1.00 0.00 C ATOM 1258 OE1 GLU A 82 -9.303 -9.019 -4.027 1.00 0.00 O ATOM 1259 OE2 GLU A 82 -7.996 -10.315 -5.149 1.00 0.00 O ATOM 0 H GLU A 82 -11.550 -7.092 -8.749 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.413 -8.985 -6.542 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.772 -7.883 -7.405 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.133 -7.547 -5.723 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.915 -10.206 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.581 -10.164 -7.052 1.00 0.00 H new ATOM 1266 N SER A 83 -12.432 -6.784 -4.911 1.00 0.00 N ATOM 1267 CA SER A 83 -13.033 -5.602 -4.221 1.00 0.00 C ATOM 1268 C SER A 83 -12.050 -5.020 -3.192 1.00 0.00 C ATOM 1269 O SER A 83 -11.369 -5.754 -2.500 1.00 0.00 O ATOM 1270 CB SER A 83 -14.278 -6.141 -3.519 1.00 0.00 C ATOM 1271 OG SER A 83 -15.309 -6.337 -4.478 1.00 0.00 O ATOM 0 H SER A 83 -11.996 -7.471 -4.296 1.00 0.00 H new ATOM 0 HA SER A 83 -13.270 -4.800 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A 83 -14.049 -7.081 -3.017 1.00 0.00 H new ATOM 0 HB3 SER A 83 -14.608 -5.442 -2.751 1.00 0.00 H new ATOM 0 HG SER A 83 -16.109 -6.685 -4.032 1.00 0.00 H new ATOM 1277 N ALA A 84 -11.971 -3.709 -3.083 1.00 0.00 N ATOM 1278 CA ALA A 84 -11.027 -3.095 -2.087 1.00 0.00 C ATOM 1279 C ALA A 84 -11.773 -2.670 -0.803 1.00 0.00 C ATOM 1280 O ALA A 84 -11.220 -2.739 0.278 1.00 0.00 O ATOM 1281 CB ALA A 84 -10.415 -1.872 -2.788 1.00 0.00 C ATOM 0 H ALA A 84 -12.514 -3.045 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.261 -3.807 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.716 -1.378 -2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.887 -2.194 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.207 -1.176 -3.062 1.00 0.00 H new ATOM 1287 N GLU A 85 -13.016 -2.229 -0.902 1.00 0.00 N ATOM 1288 CA GLU A 85 -13.762 -1.800 0.341 1.00 0.00 C ATOM 1289 C GLU A 85 -13.791 -2.936 1.377 1.00 0.00 C ATOM 1290 O GLU A 85 -13.671 -2.696 2.564 1.00 0.00 O ATOM 1291 CB GLU A 85 -15.194 -1.453 -0.097 1.00 0.00 C ATOM 1292 CG GLU A 85 -15.859 -0.585 0.972 1.00 0.00 C ATOM 1293 CD GLU A 85 -15.273 0.828 0.920 1.00 0.00 C ATOM 1294 OE1 GLU A 85 -15.231 1.391 -0.162 1.00 0.00 O ATOM 1295 OE2 GLU A 85 -14.877 1.321 1.962 1.00 0.00 O ATOM 0 H GLU A 85 -13.539 -2.148 -1.774 1.00 0.00 H new ATOM 0 HA GLU A 85 -13.272 -0.945 0.806 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.176 -0.924 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -15.770 -2.366 -0.249 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -16.936 -0.550 0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -15.700 -1.020 1.959 1.00 0.00 H new ATOM 1302 N ASN A 86 -13.945 -4.170 0.943 1.00 0.00 N ATOM 1303 CA ASN A 86 -13.977 -5.311 1.932 1.00 0.00 C ATOM 1304 C ASN A 86 -12.684 -5.334 2.766 1.00 0.00 C ATOM 1305 O ASN A 86 -12.714 -5.644 3.943 1.00 0.00 O ATOM 1306 CB ASN A 86 -14.115 -6.611 1.117 1.00 0.00 C ATOM 1307 CG ASN A 86 -12.924 -6.762 0.158 1.00 0.00 C ATOM 1308 OD1 ASN A 86 -12.279 -5.790 -0.182 1.00 0.00 O ATOM 1309 ND2 ASN A 86 -12.599 -7.947 -0.299 1.00 0.00 N ATOM 0 H ASN A 86 -14.049 -4.437 -0.036 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.811 -5.199 2.625 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.161 -7.468 1.789 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -15.047 -6.598 0.552 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.809 -8.049 -0.936 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -13.136 -8.767 -0.018 1.00 0.00 H new ATOM 1316 N ILE A 87 -11.552 -4.998 2.178 1.00 0.00 N ATOM 1317 CA ILE A 87 -10.277 -5.001 2.979 1.00 0.00 C ATOM 1318 C ILE A 87 -10.339 -3.904 4.058 1.00 0.00 C ATOM 1319 O ILE A 87 -9.853 -4.091 5.157 1.00 0.00 O ATOM 1320 CB ILE A 87 -9.128 -4.728 1.991 1.00 0.00 C ATOM 1321 CG1 ILE A 87 -9.110 -5.819 0.913 1.00 0.00 C ATOM 1322 CG2 ILE A 87 -7.795 -4.735 2.740 1.00 0.00 C ATOM 1323 CD1 ILE A 87 -8.738 -5.204 -0.439 1.00 0.00 C ATOM 0 H ILE A 87 -11.456 -4.727 1.199 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.126 -5.955 3.485 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.278 -3.755 1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.393 -6.595 1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -10.088 -6.297 0.849 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.983 -4.542 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.805 -3.961 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.646 -5.708 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -8.726 -5.982 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -9.472 -4.444 -0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.751 -4.747 -0.372 1.00 0.00 H new ATOM 1335 N VAL A 88 -10.940 -2.762 3.764 1.00 0.00 N ATOM 1336 CA VAL A 88 -11.021 -1.676 4.807 1.00 0.00 C ATOM 1337 C VAL A 88 -11.787 -2.186 6.039 1.00 0.00 C ATOM 1338 O VAL A 88 -11.446 -1.854 7.159 1.00 0.00 O ATOM 1339 CB VAL A 88 -11.763 -0.487 4.168 1.00 0.00 C ATOM 1340 CG1 VAL A 88 -11.880 0.656 5.182 1.00 0.00 C ATOM 1341 CG2 VAL A 88 -10.980 0.004 2.951 1.00 0.00 C ATOM 0 H VAL A 88 -11.369 -2.540 2.866 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.026 -1.375 5.135 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.759 -0.808 3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.405 1.495 4.726 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.434 0.312 6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.883 0.975 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -11.503 0.846 2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.985 0.321 3.262 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.893 -0.804 2.224 1.00 0.00 H new ATOM 1351 N SER A 89 -12.817 -2.994 5.852 1.00 0.00 N ATOM 1352 CA SER A 89 -13.582 -3.515 7.046 1.00 0.00 C ATOM 1353 C SER A 89 -12.612 -4.212 8.012 1.00 0.00 C ATOM 1354 O SER A 89 -12.687 -4.025 9.212 1.00 0.00 O ATOM 1355 CB SER A 89 -14.612 -4.523 6.511 1.00 0.00 C ATOM 1356 OG SER A 89 -15.685 -4.633 7.437 1.00 0.00 O ATOM 0 H SER A 89 -13.156 -3.310 4.943 1.00 0.00 H new ATOM 0 HA SER A 89 -14.077 -2.707 7.585 1.00 0.00 H new ATOM 0 HB2 SER A 89 -14.986 -4.198 5.540 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.143 -5.496 6.363 1.00 0.00 H new ATOM 0 HG SER A 89 -16.345 -5.274 7.099 1.00 0.00 H new ATOM 1362 N LYS A 90 -11.684 -4.991 7.495 1.00 0.00 N ATOM 1363 CA LYS A 90 -10.692 -5.666 8.406 1.00 0.00 C ATOM 1364 C LYS A 90 -9.735 -4.616 8.988 1.00 0.00 C ATOM 1365 O LYS A 90 -9.351 -4.702 10.140 1.00 0.00 O ATOM 1366 CB LYS A 90 -9.921 -6.687 7.555 1.00 0.00 C ATOM 1367 CG LYS A 90 -10.679 -8.017 7.542 1.00 0.00 C ATOM 1368 CD LYS A 90 -9.772 -9.117 6.988 1.00 0.00 C ATOM 1369 CE LYS A 90 -10.170 -10.462 7.597 1.00 0.00 C ATOM 1370 NZ LYS A 90 -9.313 -10.607 8.806 1.00 0.00 N ATOM 0 H LYS A 90 -11.570 -5.187 6.500 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.190 -6.165 9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.803 -6.313 6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.919 -6.831 7.960 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.003 -8.272 8.551 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.577 -7.930 6.931 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.855 -9.159 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.730 -8.895 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.228 -10.479 7.859 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.002 -11.278 6.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.529 -11.508 9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.312 -10.594 8.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.499 -9.820 9.460 1.00 0.00 H new ATOM 1384 N ILE A 91 -9.361 -3.612 8.217 1.00 0.00 N ATOM 1385 CA ILE A 91 -8.444 -2.557 8.771 1.00 0.00 C ATOM 1386 C ILE A 91 -9.203 -1.713 9.806 1.00 0.00 C ATOM 1387 O ILE A 91 -8.651 -1.336 10.820 1.00 0.00 O ATOM 1388 CB ILE A 91 -7.988 -1.684 7.583 1.00 0.00 C ATOM 1389 CG1 ILE A 91 -7.233 -2.543 6.553 1.00 0.00 C ATOM 1390 CG2 ILE A 91 -7.064 -0.571 8.083 1.00 0.00 C ATOM 1391 CD1 ILE A 91 -6.046 -3.248 7.222 1.00 0.00 C ATOM 0 H ILE A 91 -9.646 -3.480 7.246 1.00 0.00 H new ATOM 0 HA ILE A 91 -7.580 -2.999 9.267 1.00 0.00 H new ATOM 0 HB ILE A 91 -8.868 -1.247 7.112 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -7.907 -3.282 6.120 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -6.879 -1.916 5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -6.745 0.043 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -7.598 0.050 8.802 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -6.190 -1.012 8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.519 -3.853 6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.365 -2.503 7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -6.409 -3.890 8.025 1.00 0.00 H new ATOM 1403 N ARG A 92 -10.465 -1.419 9.564 1.00 0.00 N ATOM 1404 CA ARG A 92 -11.240 -0.599 10.563 1.00 0.00 C ATOM 1405 C ARG A 92 -11.280 -1.312 11.923 1.00 0.00 C ATOM 1406 O ARG A 92 -11.221 -0.671 12.956 1.00 0.00 O ATOM 1407 CB ARG A 92 -12.664 -0.441 10.004 1.00 0.00 C ATOM 1408 CG ARG A 92 -13.448 0.544 10.875 1.00 0.00 C ATOM 1409 CD ARG A 92 -14.929 0.161 10.872 1.00 0.00 C ATOM 1410 NE ARG A 92 -15.660 1.453 10.982 1.00 0.00 N ATOM 1411 CZ ARG A 92 -16.202 1.802 12.116 1.00 0.00 C ATOM 1412 NH1 ARG A 92 -15.498 2.448 13.005 1.00 0.00 N ATOM 1413 NH2 ARG A 92 -17.449 1.506 12.362 1.00 0.00 N ATOM 0 H ARG A 92 -10.985 -1.705 8.734 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.770 0.373 10.714 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.625 -0.082 8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.168 -1.407 9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -13.061 0.533 11.894 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.323 1.559 10.497 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -15.198 -0.368 9.958 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -15.168 -0.500 11.705 1.00 0.00 H new ATOM 0 HE ARG A 92 -15.737 2.066 10.170 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.523 2.680 12.813 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.922 2.721 13.892 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -18.000 1.002 11.667 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -17.873 1.779 13.249 1.00 0.00 H new ATOM 1427 N MET A 93 -11.371 -2.628 11.942 1.00 0.00 N ATOM 1428 CA MET A 93 -11.401 -3.344 13.266 1.00 0.00 C ATOM 1429 C MET A 93 -10.013 -3.288 13.915 1.00 0.00 C ATOM 1430 O MET A 93 -9.893 -3.064 15.104 1.00 0.00 O ATOM 1431 CB MET A 93 -11.805 -4.799 12.982 1.00 0.00 C ATOM 1432 CG MET A 93 -13.330 -4.897 12.887 1.00 0.00 C ATOM 1433 SD MET A 93 -13.790 -6.524 12.242 1.00 0.00 S ATOM 1434 CE MET A 93 -13.816 -7.397 13.826 1.00 0.00 C ATOM 0 H MET A 93 -11.425 -3.226 11.117 1.00 0.00 H new ATOM 0 HA MET A 93 -12.109 -2.879 13.952 1.00 0.00 H new ATOM 0 HB2 MET A 93 -11.350 -5.139 12.052 1.00 0.00 H new ATOM 0 HB3 MET A 93 -11.437 -5.451 13.774 1.00 0.00 H new ATOM 0 HG2 MET A 93 -13.777 -4.744 13.869 1.00 0.00 H new ATOM 0 HG3 MET A 93 -13.716 -4.113 12.235 1.00 0.00 H new ATOM 0 HE1 MET A 93 -14.083 -8.441 13.662 1.00 0.00 H new ATOM 0 HE2 MET A 93 -12.830 -7.343 14.288 1.00 0.00 H new ATOM 0 HE3 MET A 93 -14.551 -6.934 14.485 1.00 0.00 H new ATOM 1444 N MET A 94 -8.963 -3.470 13.143 1.00 0.00 N ATOM 1445 CA MET A 94 -7.584 -3.397 13.741 1.00 0.00 C ATOM 1446 C MET A 94 -7.230 -1.933 14.031 1.00 0.00 C ATOM 1447 O MET A 94 -6.621 -1.632 15.040 1.00 0.00 O ATOM 1448 CB MET A 94 -6.617 -3.993 12.706 1.00 0.00 C ATOM 1449 CG MET A 94 -5.204 -4.035 13.294 1.00 0.00 C ATOM 1450 SD MET A 94 -5.141 -5.261 14.625 1.00 0.00 S ATOM 1451 CE MET A 94 -5.436 -6.722 13.600 1.00 0.00 C ATOM 0 H MET A 94 -8.997 -3.663 12.142 1.00 0.00 H new ATOM 0 HA MET A 94 -7.524 -3.948 14.679 1.00 0.00 H new ATOM 0 HB2 MET A 94 -6.937 -4.997 12.429 1.00 0.00 H new ATOM 0 HB3 MET A 94 -6.626 -3.393 11.796 1.00 0.00 H new ATOM 0 HG2 MET A 94 -4.483 -4.288 12.517 1.00 0.00 H new ATOM 0 HG3 MET A 94 -4.928 -3.052 13.677 1.00 0.00 H new ATOM 0 HE1 MET A 94 -5.000 -7.598 14.081 1.00 0.00 H new ATOM 0 HE2 MET A 94 -6.509 -6.871 13.479 1.00 0.00 H new ATOM 0 HE3 MET A 94 -4.977 -6.579 12.622 1.00 0.00 H new ATOM 1461 N ASN A 95 -7.622 -1.015 13.170 1.00 0.00 N ATOM 1462 CA ASN A 95 -7.312 0.432 13.439 1.00 0.00 C ATOM 1463 C ASN A 95 -8.163 0.933 14.618 1.00 0.00 C ATOM 1464 O ASN A 95 -7.711 1.748 15.402 1.00 0.00 O ATOM 1465 CB ASN A 95 -7.654 1.215 12.159 1.00 0.00 C ATOM 1466 CG ASN A 95 -6.428 1.247 11.236 1.00 0.00 C ATOM 1467 OD1 ASN A 95 -6.028 0.151 10.639 1.00 0.00 O flip ATOM 1468 ND2 ASN A 95 -5.825 2.286 11.055 1.00 0.00 N flip ATOM 0 H ASN A 95 -8.134 -1.201 12.308 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.262 0.568 13.700 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.495 0.747 11.648 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.959 2.231 12.412 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.133 3.141 11.518 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.011 2.303 10.440 1.00 0.00 H new ATOM 1475 N ALA A 96 -9.384 0.448 14.765 1.00 0.00 N ATOM 1476 CA ALA A 96 -10.230 0.913 15.921 1.00 0.00 C ATOM 1477 C ALA A 96 -9.599 0.461 17.245 1.00 0.00 C ATOM 1478 O ALA A 96 -9.611 1.192 18.218 1.00 0.00 O ATOM 1479 CB ALA A 96 -11.618 0.275 15.746 1.00 0.00 C ATOM 0 H ALA A 96 -9.822 -0.235 14.147 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.305 2.000 15.941 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -12.267 0.586 16.565 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -12.050 0.597 14.798 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -11.523 -0.811 15.751 1.00 0.00 H new ATOM 1485 N GLN A 97 -9.039 -0.733 17.296 1.00 0.00 N ATOM 1486 CA GLN A 97 -8.403 -1.199 18.581 1.00 0.00 C ATOM 1487 C GLN A 97 -7.167 -0.341 18.883 1.00 0.00 C ATOM 1488 O GLN A 97 -6.942 0.051 20.013 1.00 0.00 O ATOM 1489 CB GLN A 97 -7.998 -2.666 18.375 1.00 0.00 C ATOM 1490 CG GLN A 97 -8.065 -3.407 19.712 1.00 0.00 C ATOM 1491 CD GLN A 97 -6.772 -3.162 20.500 1.00 0.00 C ATOM 1492 OE1 GLN A 97 -5.730 -3.677 20.146 1.00 0.00 O ATOM 1493 NE2 GLN A 97 -6.788 -2.391 21.561 1.00 0.00 N ATOM 0 H GLN A 97 -8.995 -1.393 16.520 1.00 0.00 H new ATOM 0 HA GLN A 97 -9.091 -1.106 19.421 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -8.662 -3.139 17.651 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.989 -2.722 17.966 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.924 -3.063 20.287 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -8.202 -4.475 19.541 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.660 -1.956 21.862 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -5.928 -2.226 22.085 1.00 0.00 H new ATOM 1502 N SER A 98 -6.368 -0.036 17.881 1.00 0.00 N ATOM 1503 CA SER A 98 -5.150 0.814 18.133 1.00 0.00 C ATOM 1504 C SER A 98 -5.577 2.195 18.654 1.00 0.00 C ATOM 1505 O SER A 98 -4.934 2.758 19.519 1.00 0.00 O ATOM 1506 CB SER A 98 -4.419 0.957 16.789 1.00 0.00 C ATOM 1507 OG SER A 98 -3.880 -0.303 16.412 1.00 0.00 O ATOM 0 H SER A 98 -6.502 -0.333 16.914 1.00 0.00 H new ATOM 0 HA SER A 98 -4.500 0.359 18.881 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.108 1.315 16.024 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.622 1.696 16.872 1.00 0.00 H new ATOM 0 HG SER A 98 -3.414 -0.216 15.554 1.00 0.00 H new ATOM 1513 N LEU A 99 -6.658 2.746 18.138 1.00 0.00 N ATOM 1514 CA LEU A 99 -7.116 4.085 18.615 1.00 0.00 C ATOM 1515 C LEU A 99 -8.497 3.973 19.286 1.00 0.00 C ATOM 1516 O LEU A 99 -9.318 4.862 19.160 1.00 0.00 O ATOM 1517 CB LEU A 99 -7.204 4.945 17.353 1.00 0.00 C ATOM 1518 CG LEU A 99 -7.356 6.415 17.747 1.00 0.00 C ATOM 1519 CD1 LEU A 99 -5.977 7.075 17.801 1.00 0.00 C ATOM 1520 CD2 LEU A 99 -8.223 7.133 16.711 1.00 0.00 C ATOM 0 H LEU A 99 -7.236 2.324 17.411 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.439 4.511 19.356 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.309 4.811 16.746 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.052 4.631 16.744 1.00 0.00 H new ATOM 0 HG LEU A 99 -7.829 6.481 18.727 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.086 8.123 18.082 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.358 6.564 18.538 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.504 7.009 16.821 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -8.332 8.181 16.991 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.750 7.066 15.731 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -9.206 6.664 16.671 1.00 0.00 H new ATOM 1532 N GLY A 100 -8.765 2.894 19.998 1.00 0.00 N ATOM 1533 CA GLY A 100 -10.092 2.749 20.665 1.00 0.00 C ATOM 1534 C GLY A 100 -9.980 3.195 22.130 1.00 0.00 C ATOM 1535 O GLY A 100 -10.320 2.453 23.033 1.00 0.00 O ATOM 0 H GLY A 100 -8.121 2.116 20.141 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -10.839 3.350 20.147 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.425 1.713 20.614 1.00 0.00 H new ATOM 1539 N GLN A 101 -9.506 4.400 22.379 1.00 0.00 N ATOM 1540 CA GLN A 101 -9.378 4.879 23.788 1.00 0.00 C ATOM 1541 C GLN A 101 -10.149 6.196 23.972 1.00 0.00 C ATOM 1542 O GLN A 101 -9.945 7.144 23.238 1.00 0.00 O ATOM 1543 CB GLN A 101 -7.880 5.102 23.995 1.00 0.00 C ATOM 1544 CG GLN A 101 -7.218 3.785 24.405 1.00 0.00 C ATOM 1545 CD GLN A 101 -5.863 4.077 25.063 1.00 0.00 C ATOM 1546 OE1 GLN A 101 -4.859 4.172 24.384 1.00 0.00 O ATOM 1547 NE2 GLN A 101 -5.784 4.223 26.363 1.00 0.00 N ATOM 0 H GLN A 101 -9.205 5.065 21.666 1.00 0.00 H new ATOM 0 HA GLN A 101 -9.787 4.168 24.506 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.428 5.478 23.077 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.717 5.858 24.764 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.861 3.242 25.098 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -7.080 3.147 23.532 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -6.623 4.144 26.937 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -4.883 4.415 26.801 1.00 0.00 H new ATOM 1556 N SER A 102 -11.039 6.269 24.947 1.00 0.00 N ATOM 1557 CA SER A 102 -11.822 7.530 25.174 1.00 0.00 C ATOM 1558 C SER A 102 -12.507 7.987 23.873 1.00 0.00 C ATOM 1559 O SER A 102 -12.557 9.168 23.581 1.00 0.00 O ATOM 1560 CB SER A 102 -10.797 8.568 25.635 1.00 0.00 C ATOM 1561 OG SER A 102 -11.475 9.644 26.273 1.00 0.00 O ATOM 0 H SER A 102 -11.253 5.508 25.592 1.00 0.00 H new ATOM 0 HA SER A 102 -12.613 7.386 25.910 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.085 8.113 26.323 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.226 8.936 24.783 1.00 0.00 H new ATOM 0 HG SER A 102 -12.130 10.031 25.655 1.00 0.00 H new ATOM 1567 N ASP A 103 -13.034 7.067 23.090 1.00 0.00 N ATOM 1568 CA ASP A 103 -13.709 7.462 21.818 1.00 0.00 C ATOM 1569 C ASP A 103 -15.175 7.004 21.831 1.00 0.00 C ATOM 1570 O ASP A 103 -15.705 6.646 22.867 1.00 0.00 O ATOM 1571 CB ASP A 103 -12.930 6.740 20.717 1.00 0.00 C ATOM 1572 CG ASP A 103 -12.779 7.663 19.505 1.00 0.00 C ATOM 1573 OD1 ASP A 103 -13.793 8.131 19.014 1.00 0.00 O ATOM 1574 OD2 ASP A 103 -11.654 7.883 19.088 1.00 0.00 O ATOM 0 H ASP A 103 -13.023 6.065 23.281 1.00 0.00 H new ATOM 0 HA ASP A 103 -13.716 8.542 21.671 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -11.948 6.445 21.086 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.450 5.827 20.429 1.00 0.00 H new ATOM 1579 N ILE A 104 -15.839 7.008 20.692 1.00 0.00 N ATOM 1580 CA ILE A 104 -17.269 6.569 20.656 1.00 0.00 C ATOM 1581 C ILE A 104 -17.405 5.292 19.810 1.00 0.00 C ATOM 1582 O ILE A 104 -17.897 4.285 20.281 1.00 0.00 O ATOM 1583 CB ILE A 104 -18.031 7.732 20.008 1.00 0.00 C ATOM 1584 CG1 ILE A 104 -17.837 9.014 20.837 1.00 0.00 C ATOM 1585 CG2 ILE A 104 -19.523 7.393 19.926 1.00 0.00 C ATOM 1586 CD1 ILE A 104 -18.366 8.813 22.263 1.00 0.00 C ATOM 0 H ILE A 104 -15.451 7.295 19.794 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.657 6.338 21.648 1.00 0.00 H new ATOM 0 HB ILE A 104 -17.642 7.894 19.003 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -16.780 9.278 20.868 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -18.359 9.845 20.362 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.060 8.222 19.465 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -19.659 6.494 19.325 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -19.913 7.222 20.929 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -18.222 9.728 22.837 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -19.428 8.571 22.226 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -17.824 7.996 22.740 1.00 0.00 H new ATOM 1598 N ALA A 105 -16.975 5.323 18.563 1.00 0.00 N ATOM 1599 CA ALA A 105 -17.087 4.107 17.702 1.00 0.00 C ATOM 1600 C ALA A 105 -15.694 3.623 17.288 1.00 0.00 C ATOM 1601 O ALA A 105 -14.726 4.128 17.833 1.00 0.00 O ATOM 1602 CB ALA A 105 -17.883 4.560 16.478 1.00 0.00 C ATOM 1603 OXT ALA A 105 -15.620 2.756 16.433 1.00 0.00 O ATOM 0 H ALA A 105 -16.555 6.136 18.113 1.00 0.00 H new ATOM 0 HA ALA A 105 -17.571 3.278 18.218 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -18.009 3.720 15.794 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -18.862 4.920 16.794 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -17.347 5.363 15.972 1.00 0.00 H new TER 1609 ALA A 105