USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1204 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 110 LYS NZ :NH3+ -114:sc= -0.216 (180deg=-4.03!) USER MOD Set 1.2: A 119 ASN : amide:sc= -1.44! C(o=-1.7!,f=-4!) USER MOD Set 2.1: A 85 HIS : no HD1:sc= -1.33! K(o=-4.1!,f=-1.5) USER MOD Set 2.2: A 95 ASN : amide:sc= -2.72! C(o=-4.1!,f=-2.3!) USER MOD Set 3.1: A 42 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.041) USER MOD Set 4.1: A 11 SER OG : rot -137:sc= -1.38! USER MOD Set 4.2: A 25 CYS SG : rot 40:sc= -4.56! USER MOD Set 5.1: A 1 GLY N :NH3+ -146:sc= 0.293 (180deg=0) USER MOD Set 5.2: A 6 ASN : amide:sc= -0.21 K(o=0.083,f=-5!) USER MOD Single : A 2 ASN : amide:sc= -2.54 K(o=-2.5,f=-0.99) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 96:sc= 1.28 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0.215 USER MOD Single : A 33 SER OG : rot 102:sc= -0.699 USER MOD Single : A 34 THR OG1 : rot -73:sc= 1.22 USER MOD Single : A 35 SER OG : rot 80:sc= -0.444 USER MOD Single : A 40 ASN : amide:sc= 0.298! K(o=0.3!,f=-2.5) USER MOD Single : A 44 SER OG : rot -141:sc= -2.18! USER MOD Single : A 45 ASN : amide:sc= -5.63! K(o=-5.6!,f=-1.5) USER MOD Single : A 47 ASN : amide:sc= -0.482 X(o=-0.48,f=-0.2) USER MOD Single : A 49 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.058) USER MOD Single : A 54 SER OG : rot -43:sc= 0.334 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 71:sc= 0.812 USER MOD Single : A 68 GLN : amide:sc= 0.885 K(o=0.89,f=-7!) USER MOD Single : A 69 GLN : amide:sc= -2.91! C(o=-2.9!,f=-3!) USER MOD Single : A 72 THR OG1 : rot -66:sc= 1.33 USER MOD Single : A 82 CYS SG : rot 180:sc= -5.62! USER MOD Single : A 91 ASN : amide:sc= -3.82! K(o=-3.8!,f=-1.1) USER MOD Single : A 92 ASN : amide:sc= -0.0185 K(o=-0.018,f=-1.1) USER MOD Single : A 94 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.77) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 1.04 K(o=1,f=-5.3!) USER MOD Single : A 106 GLN : amide:sc= 0.0148 X(o=0.015,f=0) USER MOD Single : A 109 THR OG1 : rot 12:sc= -0.055 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0619 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0.033) USER MOD Single : A 149 SER OG : rot 70:sc= -1.55! USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HE2:sc= 1.14 K(o=1.1,f=-4.4!) USER MOD Single : A 159 ASN : amide:sc= -4.27! C(o=-4.3!,f=-11!) USER MOD Single : A 161 ASN : amide:sc= 0.0982 K(o=0.098,f=-4.9!) USER MOD Single : A 167 CYS SG : rot 124:sc= 0.142 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.126 10.244 11.421 1.00 0.00 N ATOM 2 CA GLY A 1 -14.053 8.885 10.835 1.00 0.00 C ATOM 3 C GLY A 1 -13.237 7.932 11.683 1.00 0.00 C ATOM 4 O GLY A 1 -13.322 7.951 12.912 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.053 10.665 11.208 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.002 10.185 12.452 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.375 10.838 11.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.062 8.489 10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.616 8.945 9.838 1.00 0.00 H new ATOM 8 N ASN A 2 -12.446 7.100 11.024 1.00 0.00 N ATOM 9 CA ASN A 2 -11.619 6.115 11.707 1.00 0.00 C ATOM 10 C ASN A 2 -10.238 6.650 12.046 1.00 0.00 C ATOM 11 O ASN A 2 -9.984 7.051 13.181 1.00 0.00 O ATOM 12 CB ASN A 2 -11.493 4.853 10.856 1.00 0.00 C ATOM 13 CG ASN A 2 -12.661 3.913 11.067 1.00 0.00 C ATOM 14 OD1 ASN A 2 -12.618 3.037 11.925 1.00 0.00 O ATOM 15 ND2 ASN A 2 -13.722 4.108 10.303 1.00 0.00 N ATOM 0 H ASN A 2 -12.358 7.087 10.008 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.115 5.878 12.648 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.434 5.129 9.803 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.564 4.339 11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -14.547 3.518 10.415 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -13.716 4.848 9.601 1.00 0.00 H new ATOM 22 N TYR A 3 -9.343 6.654 11.070 1.00 0.00 N ATOM 23 CA TYR A 3 -7.987 7.116 11.307 1.00 0.00 C ATOM 24 C TYR A 3 -7.649 8.327 10.453 1.00 0.00 C ATOM 25 O TYR A 3 -7.960 9.461 10.812 1.00 0.00 O ATOM 26 CB TYR A 3 -6.976 5.993 11.055 1.00 0.00 C ATOM 27 CG TYR A 3 -7.012 4.873 12.076 1.00 0.00 C ATOM 28 CD1 TYR A 3 -8.124 4.050 12.205 1.00 0.00 C ATOM 29 CD2 TYR A 3 -5.922 4.633 12.902 1.00 0.00 C ATOM 30 CE1 TYR A 3 -8.150 3.022 13.125 1.00 0.00 C ATOM 31 CE2 TYR A 3 -5.940 3.608 13.827 1.00 0.00 C ATOM 32 CZ TYR A 3 -7.055 2.805 13.934 1.00 0.00 C ATOM 33 OH TYR A 3 -7.074 1.773 14.849 1.00 0.00 O ATOM 0 H TYR A 3 -9.530 6.346 10.116 1.00 0.00 H new ATOM 0 HA TYR A 3 -7.926 7.415 12.353 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -7.159 5.572 10.066 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -5.974 6.421 11.039 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -8.984 4.218 11.574 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.045 5.259 12.820 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -9.023 2.391 13.211 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -5.085 3.436 14.464 1.00 0.00 H new ATOM 0 HH TYR A 3 -6.226 1.755 15.339 1.00 0.00 H new ATOM 43 N ALA A 4 -7.042 8.079 9.307 1.00 0.00 N ATOM 44 CA ALA A 4 -6.638 9.149 8.421 1.00 0.00 C ATOM 45 C ALA A 4 -7.484 9.205 7.160 1.00 0.00 C ATOM 46 O ALA A 4 -7.667 10.285 6.602 1.00 0.00 O ATOM 47 CB ALA A 4 -5.168 9.004 8.065 1.00 0.00 C ATOM 0 H ALA A 4 -6.819 7.143 8.970 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.793 10.088 8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.874 9.814 7.398 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.568 9.046 8.974 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.007 8.048 7.568 1.00 0.00 H new ATOM 53 N GLY A 5 -8.026 8.066 6.714 1.00 0.00 N ATOM 54 CA GLY A 5 -8.811 8.080 5.513 1.00 0.00 C ATOM 55 C GLY A 5 -10.042 8.941 5.633 1.00 0.00 C ATOM 56 O GLY A 5 -10.122 10.012 5.030 1.00 0.00 O ATOM 0 H GLY A 5 -7.930 7.156 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.198 8.442 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.108 7.061 5.266 1.00 0.00 H new ATOM 60 N ASN A 6 -10.999 8.467 6.418 1.00 0.00 N ATOM 61 CA ASN A 6 -12.254 9.180 6.638 1.00 0.00 C ATOM 62 C ASN A 6 -13.053 9.268 5.341 1.00 0.00 C ATOM 63 O ASN A 6 -13.949 10.104 5.207 1.00 0.00 O ATOM 64 CB ASN A 6 -12.013 10.589 7.207 1.00 0.00 C ATOM 65 CG ASN A 6 -11.265 10.578 8.528 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.865 10.483 9.595 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.945 10.692 8.471 1.00 0.00 N ATOM 0 H ASN A 6 -10.930 7.581 6.919 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.828 8.615 7.373 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.449 11.176 6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.972 11.088 7.344 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.396 10.703 9.331 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.478 10.769 7.567 1.00 0.00 H new ATOM 74 N PHE A 7 -12.725 8.403 4.379 1.00 0.00 N ATOM 75 CA PHE A 7 -13.422 8.394 3.104 1.00 0.00 C ATOM 76 C PHE A 7 -14.878 7.993 3.289 1.00 0.00 C ATOM 77 O PHE A 7 -15.740 8.473 2.577 1.00 0.00 O ATOM 78 CB PHE A 7 -12.726 7.473 2.087 1.00 0.00 C ATOM 79 CG PHE A 7 -12.990 6.001 2.237 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.866 5.364 3.457 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.334 5.250 1.129 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.086 4.009 3.567 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.552 3.898 1.235 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.430 3.275 2.454 1.00 0.00 C ATOM 0 H PHE A 7 -11.985 7.706 4.463 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.393 9.407 2.704 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -13.031 7.776 1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.651 7.637 2.156 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.594 5.934 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.433 5.732 0.168 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.989 3.522 4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.819 3.324 0.360 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.604 2.212 2.539 1.00 0.00 H new ATOM 94 N SER A 8 -15.156 7.161 4.283 1.00 0.00 N ATOM 95 CA SER A 8 -16.518 6.715 4.540 1.00 0.00 C ATOM 96 C SER A 8 -17.334 7.872 5.115 1.00 0.00 C ATOM 97 O SER A 8 -18.555 7.792 5.265 1.00 0.00 O ATOM 98 CB SER A 8 -16.505 5.517 5.494 1.00 0.00 C ATOM 99 OG SER A 8 -17.797 4.950 5.648 1.00 0.00 O ATOM 0 H SER A 8 -14.458 6.782 4.923 1.00 0.00 H new ATOM 0 HA SER A 8 -16.983 6.396 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.819 4.759 5.116 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.128 5.832 6.467 1.00 0.00 H new ATOM 0 HG SER A 8 -17.899 4.195 5.031 1.00 0.00 H new ATOM 105 N GLY A 9 -16.631 8.949 5.443 1.00 0.00 N ATOM 106 CA GLY A 9 -17.274 10.133 5.983 1.00 0.00 C ATOM 107 C GLY A 9 -17.865 11.036 4.905 1.00 0.00 C ATOM 108 O GLY A 9 -18.776 11.822 5.180 1.00 0.00 O ATOM 0 H GLY A 9 -15.619 9.024 5.344 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.065 9.829 6.668 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.548 10.700 6.566 1.00 0.00 H new ATOM 112 N SER A 10 -17.356 10.936 3.678 1.00 0.00 N ATOM 113 CA SER A 10 -17.846 11.761 2.581 1.00 0.00 C ATOM 114 C SER A 10 -18.187 10.911 1.358 1.00 0.00 C ATOM 115 O SER A 10 -18.960 11.323 0.505 1.00 0.00 O ATOM 116 CB SER A 10 -16.803 12.815 2.199 1.00 0.00 C ATOM 117 OG SER A 10 -16.409 13.588 3.322 1.00 0.00 O ATOM 0 H SER A 10 -16.607 10.293 3.421 1.00 0.00 H new ATOM 0 HA SER A 10 -18.755 12.258 2.921 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.930 12.325 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.212 13.471 1.430 1.00 0.00 H new ATOM 0 HG SER A 10 -15.742 14.250 3.045 1.00 0.00 H new ATOM 123 N SER A 11 -17.607 9.731 1.279 1.00 0.00 N ATOM 124 CA SER A 11 -17.841 8.834 0.167 1.00 0.00 C ATOM 125 C SER A 11 -18.860 7.784 0.557 1.00 0.00 C ATOM 126 O SER A 11 -18.781 7.204 1.637 1.00 0.00 O ATOM 127 CB SER A 11 -16.535 8.156 -0.242 1.00 0.00 C ATOM 128 OG SER A 11 -15.496 9.107 -0.407 1.00 0.00 O ATOM 0 H SER A 11 -16.962 9.368 1.981 1.00 0.00 H new ATOM 0 HA SER A 11 -18.223 9.410 -0.676 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.248 7.427 0.515 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.682 7.608 -1.173 1.00 0.00 H new ATOM 0 HG SER A 11 -14.988 8.899 -1.219 1.00 0.00 H new ATOM 134 N ARG A 12 -19.826 7.554 -0.307 1.00 0.00 N ATOM 135 CA ARG A 12 -20.840 6.561 -0.035 1.00 0.00 C ATOM 136 C ARG A 12 -20.703 5.417 -1.022 1.00 0.00 C ATOM 137 O ARG A 12 -19.772 5.397 -1.820 1.00 0.00 O ATOM 138 CB ARG A 12 -22.242 7.169 -0.106 1.00 0.00 C ATOM 139 CG ARG A 12 -22.674 7.550 -1.510 1.00 0.00 C ATOM 140 CD ARG A 12 -24.156 7.888 -1.575 1.00 0.00 C ATOM 141 NE ARG A 12 -24.556 8.853 -0.550 1.00 0.00 N ATOM 142 CZ ARG A 12 -25.195 9.994 -0.813 1.00 0.00 C ATOM 143 NH1 ARG A 12 -25.445 10.347 -2.069 1.00 0.00 N ATOM 144 NH2 ARG A 12 -25.577 10.784 0.184 1.00 0.00 N ATOM 0 H ARG A 12 -19.929 8.039 -1.198 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.698 6.183 0.977 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.958 6.457 0.304 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.276 8.055 0.528 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.091 8.406 -1.850 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.459 6.727 -2.192 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.391 8.291 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.739 6.975 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.333 8.641 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.148 9.745 -2.837 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -25.934 11.220 -2.266 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.382 10.518 1.149 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -26.066 11.657 -0.015 1.00 0.00 H new ATOM 158 N ASP A 13 -21.641 4.487 -0.961 1.00 0.00 N ATOM 159 CA ASP A 13 -21.664 3.306 -1.829 1.00 0.00 C ATOM 160 C ASP A 13 -20.277 2.698 -1.980 1.00 0.00 C ATOM 161 O ASP A 13 -19.848 2.369 -3.089 1.00 0.00 O ATOM 162 CB ASP A 13 -22.241 3.647 -3.205 1.00 0.00 C ATOM 163 CG ASP A 13 -23.755 3.715 -3.200 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.308 4.774 -2.836 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.398 2.707 -3.551 1.00 0.00 O ATOM 0 H ASP A 13 -22.419 4.525 -0.303 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.309 2.568 -1.353 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.839 4.604 -3.537 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.917 2.898 -3.927 1.00 0.00 H new ATOM 170 N ILE A 14 -19.573 2.561 -0.865 1.00 0.00 N ATOM 171 CA ILE A 14 -18.245 2.022 -0.873 1.00 0.00 C ATOM 172 C ILE A 14 -18.300 0.498 -0.962 1.00 0.00 C ATOM 173 O ILE A 14 -18.721 -0.176 -0.023 1.00 0.00 O ATOM 174 CB ILE A 14 -17.511 2.469 0.404 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.743 3.968 0.625 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.037 2.167 0.305 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.879 4.586 1.699 1.00 0.00 C ATOM 0 H ILE A 14 -19.915 2.823 0.060 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.702 2.393 -1.742 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.907 1.916 1.256 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.564 4.492 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.790 4.126 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.537 2.491 1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.893 1.095 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.614 2.697 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.111 5.647 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.074 4.093 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.828 4.465 1.435 1.00 0.00 H new ATOM 189 N CYS A 15 -17.908 -0.022 -2.113 1.00 0.00 N ATOM 190 CA CYS A 15 -17.881 -1.452 -2.368 1.00 0.00 C ATOM 191 C CYS A 15 -16.770 -1.768 -3.349 1.00 0.00 C ATOM 192 O CYS A 15 -16.693 -1.166 -4.417 1.00 0.00 O ATOM 193 CB CYS A 15 -19.216 -1.926 -2.934 1.00 0.00 C ATOM 194 SG CYS A 15 -19.282 -3.704 -3.265 1.00 0.00 S ATOM 0 H CYS A 15 -17.597 0.542 -2.904 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.702 -1.971 -1.427 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -20.009 -1.667 -2.233 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.420 -1.386 -3.859 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.452 -4.014 -3.740 1.00 0.00 H new ATOM 200 N LEU A 16 -15.903 -2.700 -2.995 1.00 0.00 N ATOM 201 CA LEU A 16 -14.804 -3.055 -3.873 1.00 0.00 C ATOM 202 C LEU A 16 -15.140 -4.240 -4.740 1.00 0.00 C ATOM 203 O LEU A 16 -15.977 -5.075 -4.395 1.00 0.00 O ATOM 204 CB LEU A 16 -13.522 -3.378 -3.102 1.00 0.00 C ATOM 205 CG LEU A 16 -13.654 -3.544 -1.600 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.269 -4.895 -1.267 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.291 -3.378 -0.947 1.00 0.00 C ATOM 0 H LEU A 16 -15.937 -3.218 -2.117 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.637 -2.176 -4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.102 -4.297 -3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.800 -2.584 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.319 -2.775 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.357 -4.998 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.258 -4.966 -1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -13.634 -5.690 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.388 -3.498 0.132 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.607 -4.132 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.900 -2.385 -1.168 1.00 0.00 H new ATOM 219 N ASP A 17 -14.467 -4.297 -5.866 1.00 0.00 N ATOM 220 CA ASP A 17 -14.618 -5.382 -6.798 1.00 0.00 C ATOM 221 C ASP A 17 -13.489 -6.366 -6.546 1.00 0.00 C ATOM 222 O ASP A 17 -12.471 -6.367 -7.243 1.00 0.00 O ATOM 223 CB ASP A 17 -14.589 -4.863 -8.237 1.00 0.00 C ATOM 224 CG ASP A 17 -14.685 -5.978 -9.255 1.00 0.00 C ATOM 225 OD1 ASP A 17 -15.539 -6.871 -9.090 1.00 0.00 O ATOM 226 OD2 ASP A 17 -13.904 -5.968 -10.223 1.00 0.00 O ATOM 0 H ASP A 17 -13.797 -3.586 -6.159 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.579 -5.876 -6.658 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -15.414 -4.167 -8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -13.667 -4.304 -8.400 1.00 0.00 H new ATOM 231 N GLY A 18 -13.631 -7.121 -5.465 1.00 0.00 N ATOM 232 CA GLY A 18 -12.634 -8.105 -5.097 1.00 0.00 C ATOM 233 C GLY A 18 -11.494 -7.476 -4.332 1.00 0.00 C ATOM 234 O GLY A 18 -11.176 -7.880 -3.217 1.00 0.00 O ATOM 0 H GLY A 18 -14.428 -7.068 -4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.096 -8.883 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.249 -8.588 -5.995 1.00 0.00 H new ATOM 238 N ALA A 19 -10.890 -6.471 -4.939 1.00 0.00 N ATOM 239 CA ALA A 19 -9.789 -5.753 -4.343 1.00 0.00 C ATOM 240 C ALA A 19 -9.812 -4.301 -4.807 1.00 0.00 C ATOM 241 O ALA A 19 -9.129 -3.450 -4.247 1.00 0.00 O ATOM 242 CB ALA A 19 -8.471 -6.422 -4.701 1.00 0.00 C ATOM 0 H ALA A 19 -11.154 -6.132 -5.864 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.890 -5.770 -3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.648 -5.871 -4.246 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.471 -7.447 -4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.348 -6.428 -5.784 1.00 0.00 H new ATOM 248 N ARG A 20 -10.616 -4.019 -5.832 1.00 0.00 N ATOM 249 CA ARG A 20 -10.729 -2.662 -6.358 1.00 0.00 C ATOM 250 C ARG A 20 -11.789 -1.873 -5.597 1.00 0.00 C ATOM 251 O ARG A 20 -12.970 -1.908 -5.940 1.00 0.00 O ATOM 252 CB ARG A 20 -11.045 -2.690 -7.855 1.00 0.00 C ATOM 253 CG ARG A 20 -9.866 -3.133 -8.707 1.00 0.00 C ATOM 254 CD ARG A 20 -10.208 -3.153 -10.185 1.00 0.00 C ATOM 255 NE ARG A 20 -11.138 -4.229 -10.527 1.00 0.00 N ATOM 256 CZ ARG A 20 -10.984 -5.034 -11.578 1.00 0.00 C ATOM 257 NH1 ARG A 20 -9.956 -4.872 -12.407 1.00 0.00 N ATOM 258 NH2 ARG A 20 -11.868 -5.991 -11.811 1.00 0.00 N ATOM 0 H ARG A 20 -11.195 -4.709 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.771 -2.161 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -11.885 -3.362 -8.030 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.361 -1.696 -8.172 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.024 -2.461 -8.539 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.547 -4.128 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.645 -2.195 -10.467 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.293 -3.269 -10.766 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.951 -4.371 -9.927 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -9.279 -4.128 -12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -9.845 -5.492 -13.209 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -12.666 -6.112 -11.187 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -11.752 -6.608 -12.615 1.00 0.00 H new ATOM 272 N LEU A 21 -11.343 -1.181 -4.556 1.00 0.00 N ATOM 273 CA LEU A 21 -12.202 -0.367 -3.701 1.00 0.00 C ATOM 274 C LEU A 21 -12.883 0.740 -4.468 1.00 0.00 C ATOM 275 O LEU A 21 -12.236 1.561 -5.086 1.00 0.00 O ATOM 276 CB LEU A 21 -11.391 0.192 -2.537 1.00 0.00 C ATOM 277 CG LEU A 21 -12.109 1.225 -1.678 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.361 0.625 -1.085 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.192 1.746 -0.586 1.00 0.00 C ATOM 0 H LEU A 21 -10.362 -1.168 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.992 -1.008 -3.311 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.084 -0.637 -1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.481 0.643 -2.933 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.392 2.068 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.867 1.371 -0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.025 0.303 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.096 -0.233 -0.467 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.725 2.482 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.876 0.919 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.316 2.212 -1.038 1.00 0.00 H new ATOM 291 N ARG A 22 -14.199 0.777 -4.387 1.00 0.00 N ATOM 292 CA ARG A 22 -14.959 1.776 -5.110 1.00 0.00 C ATOM 293 C ARG A 22 -15.916 2.501 -4.181 1.00 0.00 C ATOM 294 O ARG A 22 -16.625 1.877 -3.409 1.00 0.00 O ATOM 295 CB ARG A 22 -15.730 1.108 -6.242 1.00 0.00 C ATOM 296 CG ARG A 22 -16.308 2.082 -7.246 1.00 0.00 C ATOM 297 CD ARG A 22 -17.027 1.350 -8.360 1.00 0.00 C ATOM 298 NE ARG A 22 -18.326 0.823 -7.941 1.00 0.00 N ATOM 299 CZ ARG A 22 -19.013 -0.087 -8.634 1.00 0.00 C ATOM 300 NH1 ARG A 22 -18.473 -0.653 -9.710 1.00 0.00 N ATOM 301 NH2 ARG A 22 -20.226 -0.453 -8.232 1.00 0.00 N ATOM 0 H ARG A 22 -14.760 0.131 -3.832 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.269 2.510 -5.526 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.067 0.416 -6.761 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.540 0.515 -5.817 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -17.000 2.759 -6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.510 2.695 -7.665 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.168 2.027 -9.202 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.403 0.529 -8.712 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.729 1.171 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.533 -0.391 -10.006 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.999 -1.349 -10.239 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.632 -0.038 -7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.751 -1.149 -8.762 1.00 0.00 H new ATOM 315 N ALA A 23 -15.919 3.817 -4.254 1.00 0.00 N ATOM 316 CA ALA A 23 -16.787 4.627 -3.429 1.00 0.00 C ATOM 317 C ALA A 23 -17.170 5.915 -4.127 1.00 0.00 C ATOM 318 O ALA A 23 -16.396 6.488 -4.895 1.00 0.00 O ATOM 319 CB ALA A 23 -16.132 4.948 -2.098 1.00 0.00 C ATOM 0 H ALA A 23 -15.322 4.351 -4.885 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.691 4.045 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.807 5.558 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.912 4.021 -1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.205 5.495 -2.271 1.00 0.00 H new ATOM 325 N GLU A 24 -18.382 6.337 -3.856 1.00 0.00 N ATOM 326 CA GLU A 24 -18.937 7.565 -4.380 1.00 0.00 C ATOM 327 C GLU A 24 -18.387 8.732 -3.571 1.00 0.00 C ATOM 328 O GLU A 24 -19.092 9.311 -2.747 1.00 0.00 O ATOM 329 CB GLU A 24 -20.464 7.541 -4.256 1.00 0.00 C ATOM 330 CG GLU A 24 -21.145 6.438 -5.044 1.00 0.00 C ATOM 331 CD GLU A 24 -21.168 6.696 -6.529 1.00 0.00 C ATOM 332 OE1 GLU A 24 -22.020 7.485 -6.990 1.00 0.00 O ATOM 333 OE2 GLU A 24 -20.357 6.090 -7.244 1.00 0.00 O ATOM 0 H GLU A 24 -19.025 5.826 -3.252 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.666 7.671 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.728 7.434 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.857 8.502 -4.587 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.633 5.495 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.168 6.323 -4.686 1.00 0.00 H new ATOM 340 N CYS A 25 -17.111 9.022 -3.760 1.00 0.00 N ATOM 341 CA CYS A 25 -16.449 10.099 -3.060 1.00 0.00 C ATOM 342 C CYS A 25 -17.101 11.443 -3.349 1.00 0.00 C ATOM 343 O CYS A 25 -17.221 11.857 -4.504 1.00 0.00 O ATOM 344 CB CYS A 25 -14.983 10.120 -3.464 1.00 0.00 C ATOM 345 SG CYS A 25 -14.129 8.559 -3.172 1.00 0.00 S ATOM 0 H CYS A 25 -16.507 8.513 -4.406 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.537 9.926 -1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.910 10.371 -4.522 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.475 10.911 -2.913 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.913 7.570 -3.484 1.00 0.00 H new ATOM 351 N ARG A 26 -17.554 12.100 -2.292 1.00 0.00 N ATOM 352 CA ARG A 26 -18.178 13.404 -2.411 1.00 0.00 C ATOM 353 C ARG A 26 -17.164 14.459 -2.840 1.00 0.00 C ATOM 354 O ARG A 26 -16.072 14.546 -2.280 1.00 0.00 O ATOM 355 CB ARG A 26 -18.784 13.814 -1.072 1.00 0.00 C ATOM 356 CG ARG A 26 -19.635 15.069 -1.150 1.00 0.00 C ATOM 357 CD ARG A 26 -20.273 15.395 0.188 1.00 0.00 C ATOM 358 NE ARG A 26 -20.983 16.672 0.154 1.00 0.00 N ATOM 359 CZ ARG A 26 -22.292 16.807 0.360 1.00 0.00 C ATOM 360 NH1 ARG A 26 -23.054 15.737 0.561 1.00 0.00 N ATOM 361 NH2 ARG A 26 -22.840 18.016 0.355 1.00 0.00 N ATOM 0 H ARG A 26 -17.499 11.746 -1.337 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.958 13.335 -3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.394 12.994 -0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.981 13.974 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.019 15.908 -1.474 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.413 14.936 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.967 14.601 0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.504 15.427 0.959 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.441 17.514 -0.040 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -22.637 14.806 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -24.056 15.847 0.718 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.259 18.839 0.194 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.842 18.122 0.512 1.00 0.00 H new ATOM 375 N ARG A 27 -17.530 15.250 -3.831 1.00 0.00 N ATOM 376 CA ARG A 27 -16.672 16.313 -4.313 1.00 0.00 C ATOM 377 C ARG A 27 -17.207 17.634 -3.783 1.00 0.00 C ATOM 378 O ARG A 27 -18.407 17.750 -3.489 1.00 0.00 O ATOM 379 CB ARG A 27 -16.621 16.345 -5.844 1.00 0.00 C ATOM 380 CG ARG A 27 -16.642 14.973 -6.492 1.00 0.00 C ATOM 381 CD ARG A 27 -16.063 15.000 -7.897 1.00 0.00 C ATOM 382 NE ARG A 27 -16.879 15.765 -8.841 1.00 0.00 N ATOM 383 CZ ARG A 27 -16.657 15.786 -10.155 1.00 0.00 C ATOM 384 NH1 ARG A 27 -15.665 15.064 -10.673 1.00 0.00 N ATOM 385 NH2 ARG A 27 -17.428 16.518 -10.955 1.00 0.00 N ATOM 0 H ARG A 27 -18.422 15.174 -4.320 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.656 16.139 -3.958 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -17.468 16.923 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.718 16.869 -6.156 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -16.074 14.273 -5.879 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.667 14.605 -6.529 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.061 15.428 -7.862 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.960 13.978 -8.261 1.00 0.00 H new ATOM 0 HE ARG A 27 -17.659 16.311 -8.474 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.076 14.496 -10.064 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.494 15.079 -11.678 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.193 17.067 -10.563 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.254 16.530 -11.960 1.00 0.00 H new ATOM 399 N GLY A 28 -16.310 18.620 -3.695 1.00 0.00 N ATOM 400 CA GLY A 28 -16.639 19.942 -3.170 1.00 0.00 C ATOM 401 C GLY A 28 -17.799 20.622 -3.869 1.00 0.00 C ATOM 402 O GLY A 28 -18.296 21.643 -3.395 1.00 0.00 O ATOM 0 H GLY A 28 -15.337 18.522 -3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -16.873 19.850 -2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -15.759 20.580 -3.248 1.00 0.00 H new ATOM 406 N ASP A 29 -18.222 20.073 -4.996 1.00 0.00 N ATOM 407 CA ASP A 29 -19.349 20.616 -5.740 1.00 0.00 C ATOM 408 C ASP A 29 -20.653 20.159 -5.106 1.00 0.00 C ATOM 409 O ASP A 29 -21.736 20.566 -5.521 1.00 0.00 O ATOM 410 CB ASP A 29 -19.303 20.163 -7.200 1.00 0.00 C ATOM 411 CG ASP A 29 -18.119 20.727 -7.955 1.00 0.00 C ATOM 412 OD1 ASP A 29 -17.013 20.152 -7.861 1.00 0.00 O ATOM 413 OD2 ASP A 29 -18.287 21.751 -8.645 1.00 0.00 O ATOM 0 H ASP A 29 -17.799 19.246 -5.419 1.00 0.00 H new ATOM 0 HA ASP A 29 -19.289 21.704 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -19.265 19.074 -7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -20.223 20.467 -7.699 1.00 0.00 H new ATOM 418 N GLY A 30 -20.533 19.309 -4.094 1.00 0.00 N ATOM 419 CA GLY A 30 -21.692 18.778 -3.414 1.00 0.00 C ATOM 420 C GLY A 30 -22.210 17.552 -4.123 1.00 0.00 C ATOM 421 O GLY A 30 -23.297 17.053 -3.830 1.00 0.00 O ATOM 0 H GLY A 30 -19.640 18.976 -3.731 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -21.433 18.527 -2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -22.474 19.537 -3.370 1.00 0.00 H new ATOM 425 N GLY A 31 -21.414 17.059 -5.063 1.00 0.00 N ATOM 426 CA GLY A 31 -21.818 15.895 -5.831 1.00 0.00 C ATOM 427 C GLY A 31 -21.000 14.665 -5.512 1.00 0.00 C ATOM 428 O GLY A 31 -19.852 14.768 -5.098 1.00 0.00 O ATOM 0 H GLY A 31 -20.500 17.441 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.870 15.686 -5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.728 16.119 -6.894 1.00 0.00 H new ATOM 432 N TYR A 32 -21.596 13.498 -5.697 1.00 0.00 N ATOM 433 CA TYR A 32 -20.917 12.242 -5.433 1.00 0.00 C ATOM 434 C TYR A 32 -20.443 11.617 -6.734 1.00 0.00 C ATOM 435 O TYR A 32 -21.231 11.411 -7.656 1.00 0.00 O ATOM 436 CB TYR A 32 -21.843 11.289 -4.680 1.00 0.00 C ATOM 437 CG TYR A 32 -22.054 11.694 -3.241 1.00 0.00 C ATOM 438 CD1 TYR A 32 -22.991 12.654 -2.889 1.00 0.00 C ATOM 439 CD2 TYR A 32 -21.293 11.124 -2.238 1.00 0.00 C ATOM 440 CE1 TYR A 32 -23.160 13.034 -1.573 1.00 0.00 C ATOM 441 CE2 TYR A 32 -21.457 11.492 -0.923 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.386 12.449 -0.593 1.00 0.00 C ATOM 443 OH TYR A 32 -22.546 12.822 0.723 1.00 0.00 O ATOM 0 H TYR A 32 -22.554 13.396 -6.031 1.00 0.00 H new ATOM 0 HA TYR A 32 -20.045 12.437 -4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.807 11.250 -5.187 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -21.425 10.283 -4.712 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.598 13.111 -3.657 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -20.556 10.376 -2.491 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -23.893 13.784 -1.313 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -20.858 11.030 -0.152 1.00 0.00 H new ATOM 0 HH TYR A 32 -21.925 12.314 1.285 1.00 0.00 H new ATOM 453 N SER A 33 -19.158 11.321 -6.804 1.00 0.00 N ATOM 454 CA SER A 33 -18.575 10.734 -8.000 1.00 0.00 C ATOM 455 C SER A 33 -18.002 9.352 -7.708 1.00 0.00 C ATOM 456 O SER A 33 -17.404 9.133 -6.655 1.00 0.00 O ATOM 457 CB SER A 33 -17.482 11.654 -8.531 1.00 0.00 C ATOM 458 OG SER A 33 -16.506 11.898 -7.534 1.00 0.00 O ATOM 0 H SER A 33 -18.495 11.478 -6.045 1.00 0.00 H new ATOM 0 HA SER A 33 -19.356 10.620 -8.751 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.012 11.202 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.920 12.597 -8.857 1.00 0.00 H new ATOM 0 HG SER A 33 -15.717 11.343 -7.706 1.00 0.00 H new ATOM 464 N THR A 34 -18.173 8.430 -8.646 1.00 0.00 N ATOM 465 CA THR A 34 -17.674 7.077 -8.470 1.00 0.00 C ATOM 466 C THR A 34 -16.155 7.029 -8.591 1.00 0.00 C ATOM 467 O THR A 34 -15.590 7.270 -9.661 1.00 0.00 O ATOM 468 CB THR A 34 -18.275 6.099 -9.496 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.672 6.362 -9.669 1.00 0.00 O ATOM 470 CG2 THR A 34 -18.090 4.665 -9.024 1.00 0.00 C ATOM 0 H THR A 34 -18.651 8.595 -9.532 1.00 0.00 H new ATOM 0 HA THR A 34 -17.977 6.771 -7.469 1.00 0.00 H new ATOM 0 HB THR A 34 -17.760 6.237 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.163 6.056 -8.878 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.519 3.982 -9.758 1.00 0.00 H new ATOM 0 HG22 THR A 34 -17.027 4.454 -8.910 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.592 4.530 -8.066 1.00 0.00 H new ATOM 478 N SER A 35 -15.507 6.747 -7.481 1.00 0.00 N ATOM 479 CA SER A 35 -14.059 6.640 -7.443 1.00 0.00 C ATOM 480 C SER A 35 -13.666 5.202 -7.099 1.00 0.00 C ATOM 481 O SER A 35 -14.397 4.523 -6.385 1.00 0.00 O ATOM 482 CB SER A 35 -13.495 7.612 -6.410 1.00 0.00 C ATOM 483 OG SER A 35 -12.089 7.498 -6.331 1.00 0.00 O ATOM 0 H SER A 35 -15.963 6.586 -6.583 1.00 0.00 H new ATOM 0 HA SER A 35 -13.646 6.896 -8.419 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.767 8.633 -6.678 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.936 7.410 -5.434 1.00 0.00 H new ATOM 0 HG SER A 35 -11.679 7.991 -7.072 1.00 0.00 H new ATOM 489 N VAL A 36 -12.529 4.730 -7.608 1.00 0.00 N ATOM 490 CA VAL A 36 -12.089 3.362 -7.334 1.00 0.00 C ATOM 491 C VAL A 36 -10.559 3.273 -7.220 1.00 0.00 C ATOM 492 O VAL A 36 -9.829 3.890 -7.997 1.00 0.00 O ATOM 493 CB VAL A 36 -12.637 2.384 -8.405 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.284 2.845 -9.809 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.147 0.963 -8.172 1.00 0.00 C ATOM 0 H VAL A 36 -11.901 5.267 -8.206 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.499 3.066 -6.368 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.723 2.384 -8.309 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.683 2.137 -10.535 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.715 3.830 -9.988 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.200 2.899 -9.913 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.552 0.307 -8.943 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.058 0.942 -8.214 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.479 0.620 -7.192 1.00 0.00 H new ATOM 505 N ILE A 37 -10.088 2.506 -6.235 1.00 0.00 N ATOM 506 CA ILE A 37 -8.662 2.341 -5.969 1.00 0.00 C ATOM 507 C ILE A 37 -8.330 0.862 -5.742 1.00 0.00 C ATOM 508 O ILE A 37 -9.191 0.090 -5.340 1.00 0.00 O ATOM 509 CB ILE A 37 -8.263 3.168 -4.723 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.755 3.069 -4.450 1.00 0.00 C ATOM 511 CG2 ILE A 37 -9.065 2.703 -3.513 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.288 3.914 -3.286 1.00 0.00 C ATOM 0 H ILE A 37 -10.688 1.981 -5.599 1.00 0.00 H new ATOM 0 HA ILE A 37 -8.099 2.697 -6.832 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.493 4.216 -4.916 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.498 2.028 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.213 3.370 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.779 3.289 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.129 2.838 -3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.861 1.649 -3.325 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.213 3.791 -3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.512 4.962 -3.484 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.802 3.598 -2.378 1.00 0.00 H new ATOM 524 N ASP A 38 -7.093 0.457 -6.003 1.00 0.00 N ATOM 525 CA ASP A 38 -6.705 -0.940 -5.815 1.00 0.00 C ATOM 526 C ASP A 38 -6.202 -1.193 -4.403 1.00 0.00 C ATOM 527 O ASP A 38 -5.119 -0.742 -4.031 1.00 0.00 O ATOM 528 CB ASP A 38 -5.621 -1.348 -6.801 1.00 0.00 C ATOM 529 CG ASP A 38 -5.867 -2.731 -7.354 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.073 -3.663 -6.549 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.852 -2.895 -8.596 1.00 0.00 O ATOM 0 H ASP A 38 -6.348 1.066 -6.341 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.599 -1.538 -5.990 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -5.583 -0.629 -7.620 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.650 -1.320 -6.307 1.00 0.00 H new ATOM 536 N LEU A 39 -6.980 -1.929 -3.626 1.00 0.00 N ATOM 537 CA LEU A 39 -6.610 -2.249 -2.264 1.00 0.00 C ATOM 538 C LEU A 39 -5.762 -3.510 -2.198 1.00 0.00 C ATOM 539 O LEU A 39 -5.233 -3.851 -1.139 1.00 0.00 O ATOM 540 CB LEU A 39 -7.858 -2.395 -1.395 1.00 0.00 C ATOM 541 CG LEU A 39 -8.192 -1.153 -0.560 1.00 0.00 C ATOM 542 CD1 LEU A 39 -7.149 -0.945 0.526 1.00 0.00 C ATOM 543 CD2 LEU A 39 -8.261 0.079 -1.443 1.00 0.00 C ATOM 0 H LEU A 39 -7.876 -2.316 -3.921 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.008 -1.426 -1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -8.708 -2.627 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.723 -3.244 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.164 -1.310 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.402 -0.059 1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.127 -1.816 1.181 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.169 -0.810 0.068 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.499 0.951 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.299 0.230 -1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.035 -0.058 -2.198 1.00 0.00 H new ATOM 555 N ASN A 40 -5.605 -4.195 -3.328 1.00 0.00 N ATOM 556 CA ASN A 40 -4.788 -5.406 -3.357 1.00 0.00 C ATOM 557 C ASN A 40 -3.333 -5.029 -3.126 1.00 0.00 C ATOM 558 O ASN A 40 -2.503 -5.864 -2.779 1.00 0.00 O ATOM 559 CB ASN A 40 -4.939 -6.172 -4.686 1.00 0.00 C ATOM 560 CG ASN A 40 -3.756 -5.994 -5.627 1.00 0.00 C ATOM 561 OD1 ASN A 40 -2.773 -6.731 -5.556 1.00 0.00 O ATOM 562 ND2 ASN A 40 -3.852 -5.033 -6.526 1.00 0.00 N ATOM 0 H ASN A 40 -6.025 -3.939 -4.222 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.132 -6.071 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -5.067 -7.233 -4.472 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.846 -5.837 -5.188 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.095 -4.881 -7.193 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -4.683 -4.442 -6.554 1.00 0.00 H new ATOM 569 N ARG A 41 -3.042 -3.748 -3.306 1.00 0.00 N ATOM 570 CA ARG A 41 -1.692 -3.240 -3.122 1.00 0.00 C ATOM 571 C ARG A 41 -1.482 -2.672 -1.725 1.00 0.00 C ATOM 572 O ARG A 41 -0.410 -2.152 -1.427 1.00 0.00 O ATOM 573 CB ARG A 41 -1.383 -2.154 -4.153 1.00 0.00 C ATOM 574 CG ARG A 41 -0.444 -2.584 -5.267 1.00 0.00 C ATOM 575 CD ARG A 41 -0.021 -1.388 -6.107 1.00 0.00 C ATOM 576 NE ARG A 41 1.078 -1.706 -7.017 1.00 0.00 N ATOM 577 CZ ARG A 41 2.366 -1.643 -6.679 1.00 0.00 C ATOM 578 NH1 ARG A 41 2.714 -1.301 -5.441 1.00 0.00 N ATOM 579 NH2 ARG A 41 3.308 -1.914 -7.573 1.00 0.00 N ATOM 0 H ARG A 41 -3.725 -3.041 -3.580 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.015 -4.084 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.320 -1.816 -4.596 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.946 -1.298 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 41 0.437 -3.065 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -0.937 -3.323 -5.899 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.875 -1.032 -6.684 1.00 0.00 H new ATOM 0 HD3 ARG A 41 0.281 -0.573 -5.448 1.00 0.00 H new ATOM 0 HE ARG A 41 0.845 -1.993 -7.968 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.995 -1.087 -4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.700 -1.253 -5.183 1.00 0.00 H new ATOM 0 HH21 ARG A 41 3.048 -2.172 -8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.292 -1.864 -7.308 1.00 0.00 H new ATOM 593 N TYR A 42 -2.492 -2.761 -0.876 1.00 0.00 N ATOM 594 CA TYR A 42 -2.370 -2.221 0.479 1.00 0.00 C ATOM 595 C TYR A 42 -2.825 -3.213 1.547 1.00 0.00 C ATOM 596 O TYR A 42 -2.414 -3.114 2.702 1.00 0.00 O ATOM 597 CB TYR A 42 -3.159 -0.915 0.597 1.00 0.00 C ATOM 598 CG TYR A 42 -2.648 0.176 -0.316 1.00 0.00 C ATOM 599 CD1 TYR A 42 -1.502 0.891 0.004 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.301 0.482 -1.505 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.019 1.878 -0.832 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.827 1.469 -2.346 1.00 0.00 C ATOM 603 CZ TYR A 42 -1.685 2.164 -2.005 1.00 0.00 C ATOM 604 OH TYR A 42 -1.204 3.142 -2.846 1.00 0.00 O ATOM 0 H TYR A 42 -3.391 -3.192 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.312 -2.026 0.655 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.207 -1.110 0.368 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -3.117 -0.565 1.629 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.979 0.671 0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.194 -0.062 -1.775 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.125 2.423 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.347 1.696 -3.265 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.789 3.218 -3.628 1.00 0.00 H new ATOM 614 N LEU A 43 -3.666 -4.157 1.168 1.00 0.00 N ATOM 615 CA LEU A 43 -4.173 -5.154 2.100 1.00 0.00 C ATOM 616 C LEU A 43 -3.529 -6.510 1.872 1.00 0.00 C ATOM 617 O LEU A 43 -3.404 -6.967 0.734 1.00 0.00 O ATOM 618 CB LEU A 43 -5.671 -5.307 1.910 1.00 0.00 C ATOM 619 CG LEU A 43 -6.483 -4.028 2.035 1.00 0.00 C ATOM 620 CD1 LEU A 43 -7.924 -4.291 1.677 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.358 -3.468 3.438 1.00 0.00 C ATOM 0 H LEU A 43 -4.016 -4.257 0.215 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.937 -4.814 3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.852 -5.736 0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.041 -6.024 2.643 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.093 -3.285 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.496 -3.368 1.770 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.984 -4.653 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.335 -5.042 2.351 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.943 -2.552 3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.729 -4.199 4.156 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.311 -3.250 3.651 1.00 0.00 H new ATOM 633 N SER A 44 -3.163 -7.157 2.961 1.00 0.00 N ATOM 634 CA SER A 44 -2.548 -8.467 2.906 1.00 0.00 C ATOM 635 C SER A 44 -3.163 -9.406 3.934 1.00 0.00 C ATOM 636 O SER A 44 -3.427 -9.016 5.070 1.00 0.00 O ATOM 637 CB SER A 44 -1.052 -8.354 3.180 1.00 0.00 C ATOM 638 OG SER A 44 -0.451 -7.389 2.348 1.00 0.00 O ATOM 0 H SER A 44 -3.283 -6.790 3.905 1.00 0.00 H new ATOM 0 HA SER A 44 -2.718 -8.871 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.890 -8.088 4.225 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.577 -9.322 3.020 1.00 0.00 H new ATOM 0 HG SER A 44 0.430 -7.708 2.060 1.00 0.00 H new ATOM 644 N ASN A 45 -3.428 -10.630 3.511 1.00 0.00 N ATOM 645 CA ASN A 45 -3.960 -11.652 4.385 1.00 0.00 C ATOM 646 C ASN A 45 -2.828 -12.252 5.211 1.00 0.00 C ATOM 647 O ASN A 45 -1.961 -12.954 4.694 1.00 0.00 O ATOM 648 CB ASN A 45 -4.678 -12.744 3.563 1.00 0.00 C ATOM 649 CG ASN A 45 -3.783 -13.506 2.591 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.220 -14.546 2.929 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.675 -13.012 1.368 1.00 0.00 N ATOM 0 H ASN A 45 -3.279 -10.940 2.551 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.691 -11.205 5.059 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.133 -13.457 4.251 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.489 -12.281 3.001 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.110 -13.497 0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.156 -12.147 1.123 1.00 0.00 H new ATOM 658 N ASP A 46 -2.800 -11.931 6.487 1.00 0.00 N ATOM 659 CA ASP A 46 -1.771 -12.460 7.362 1.00 0.00 C ATOM 660 C ASP A 46 -2.400 -13.384 8.391 1.00 0.00 C ATOM 661 O ASP A 46 -2.912 -12.936 9.420 1.00 0.00 O ATOM 662 CB ASP A 46 -0.997 -11.330 8.037 1.00 0.00 C ATOM 663 CG ASP A 46 0.189 -11.834 8.831 1.00 0.00 C ATOM 664 OD1 ASP A 46 1.063 -12.510 8.248 1.00 0.00 O ATOM 665 OD2 ASP A 46 0.256 -11.558 10.042 1.00 0.00 O ATOM 0 H ASP A 46 -3.471 -11.311 6.941 1.00 0.00 H new ATOM 0 HA ASP A 46 -1.060 -13.033 6.767 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.651 -10.628 7.279 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -1.666 -10.780 8.699 1.00 0.00 H new ATOM 670 N ASN A 47 -2.384 -14.674 8.067 1.00 0.00 N ATOM 671 CA ASN A 47 -2.953 -15.717 8.915 1.00 0.00 C ATOM 672 C ASN A 47 -4.429 -15.439 9.199 1.00 0.00 C ATOM 673 O ASN A 47 -4.878 -15.438 10.345 1.00 0.00 O ATOM 674 CB ASN A 47 -2.147 -15.864 10.212 1.00 0.00 C ATOM 675 CG ASN A 47 -2.483 -17.130 10.993 1.00 0.00 C ATOM 676 OD1 ASN A 47 -1.916 -18.192 10.745 1.00 0.00 O ATOM 677 ND2 ASN A 47 -3.393 -17.022 11.948 1.00 0.00 N ATOM 0 H ASN A 47 -1.973 -15.027 7.203 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.893 -16.666 8.381 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -1.084 -15.865 9.972 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.330 -14.996 10.845 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -3.645 -17.837 12.507 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.842 -16.124 12.125 1.00 0.00 H new ATOM 684 N GLY A 48 -5.173 -15.161 8.136 1.00 0.00 N ATOM 685 CA GLY A 48 -6.595 -14.918 8.270 1.00 0.00 C ATOM 686 C GLY A 48 -6.914 -13.591 8.923 1.00 0.00 C ATOM 687 O GLY A 48 -7.919 -13.465 9.615 1.00 0.00 O ATOM 0 H GLY A 48 -4.816 -15.100 7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -7.057 -14.950 7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -7.041 -15.721 8.857 1.00 0.00 H new ATOM 691 N HIS A 49 -6.054 -12.605 8.715 1.00 0.00 N ATOM 692 CA HIS A 49 -6.247 -11.272 9.279 1.00 0.00 C ATOM 693 C HIS A 49 -5.747 -10.231 8.295 1.00 0.00 C ATOM 694 O HIS A 49 -4.640 -10.343 7.775 1.00 0.00 O ATOM 695 CB HIS A 49 -5.500 -11.115 10.611 1.00 0.00 C ATOM 696 CG HIS A 49 -6.005 -12.003 11.706 1.00 0.00 C ATOM 697 ND1 HIS A 49 -5.209 -12.908 12.368 1.00 0.00 N ATOM 698 CD2 HIS A 49 -7.239 -12.122 12.250 1.00 0.00 C ATOM 699 CE1 HIS A 49 -5.930 -13.547 13.270 1.00 0.00 C ATOM 700 NE2 HIS A 49 -7.168 -13.090 13.221 1.00 0.00 N ATOM 0 H HIS A 49 -5.207 -12.702 8.155 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.312 -11.132 9.467 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -4.442 -11.323 10.448 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -5.574 -10.077 10.936 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -8.118 -11.559 11.971 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -5.568 -14.315 13.937 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -7.942 -13.404 13.807 1.00 0.00 H new ATOM 709 N PHE A 50 -6.581 -9.248 8.010 1.00 0.00 N ATOM 710 CA PHE A 50 -6.223 -8.187 7.082 1.00 0.00 C ATOM 711 C PHE A 50 -5.129 -7.310 7.669 1.00 0.00 C ATOM 712 O PHE A 50 -5.184 -6.936 8.842 1.00 0.00 O ATOM 713 CB PHE A 50 -7.431 -7.312 6.766 1.00 0.00 C ATOM 714 CG PHE A 50 -8.324 -7.828 5.682 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.026 -7.578 4.356 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.471 -8.538 5.988 1.00 0.00 C ATOM 717 CE1 PHE A 50 -8.856 -8.030 3.351 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.305 -8.989 4.989 1.00 0.00 C ATOM 719 CZ PHE A 50 -9.997 -8.735 3.668 1.00 0.00 C ATOM 0 H PHE A 50 -7.516 -9.161 8.409 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.866 -8.659 6.167 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.021 -7.192 7.675 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.078 -6.321 6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.134 -7.023 4.104 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.715 -8.741 7.020 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.612 -7.832 2.318 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.199 -9.541 5.239 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.650 -9.088 2.883 1.00 0.00 H new ATOM 729 N ARG A 51 -4.155 -6.965 6.849 1.00 0.00 N ATOM 730 CA ARG A 51 -3.051 -6.142 7.296 1.00 0.00 C ATOM 731 C ARG A 51 -2.579 -5.180 6.213 1.00 0.00 C ATOM 732 O ARG A 51 -2.400 -5.567 5.062 1.00 0.00 O ATOM 733 CB ARG A 51 -1.893 -7.031 7.756 1.00 0.00 C ATOM 734 CG ARG A 51 -2.147 -7.674 9.110 1.00 0.00 C ATOM 735 CD ARG A 51 -0.876 -8.213 9.746 1.00 0.00 C ATOM 736 NE ARG A 51 -0.773 -7.797 11.147 1.00 0.00 N ATOM 737 CZ ARG A 51 -0.536 -8.622 12.172 1.00 0.00 C ATOM 738 NH1 ARG A 51 -0.337 -9.919 11.972 1.00 0.00 N ATOM 739 NH2 ARG A 51 -0.488 -8.143 13.407 1.00 0.00 N ATOM 0 H ARG A 51 -4.107 -7.243 5.869 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.404 -5.539 8.133 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.723 -7.811 7.014 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.981 -6.435 7.807 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.601 -6.941 9.777 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.864 -8.487 8.994 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.867 -9.301 9.684 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.008 -7.856 9.192 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.891 -6.806 11.356 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.364 -10.299 11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -0.157 -10.536 12.764 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.632 -7.147 13.574 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.307 -8.770 14.191 1.00 0.00 H new ATOM 753 N TRP A 52 -2.408 -3.919 6.600 1.00 0.00 N ATOM 754 CA TRP A 52 -1.924 -2.877 5.703 1.00 0.00 C ATOM 755 C TRP A 52 -0.424 -3.036 5.473 1.00 0.00 C ATOM 756 O TRP A 52 0.337 -3.254 6.422 1.00 0.00 O ATOM 757 CB TRP A 52 -2.134 -1.477 6.303 1.00 0.00 C ATOM 758 CG TRP A 52 -3.557 -1.020 6.450 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.308 -1.026 7.592 1.00 0.00 C ATOM 760 CD2 TRP A 52 -4.381 -0.443 5.431 1.00 0.00 C ATOM 761 NE1 TRP A 52 -5.553 -0.498 7.340 1.00 0.00 N ATOM 762 CE2 TRP A 52 -5.624 -0.136 6.020 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.192 -0.161 4.076 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -6.667 0.437 5.300 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -5.229 0.411 3.362 1.00 0.00 C ATOM 766 CH2 TRP A 52 -6.452 0.705 3.976 1.00 0.00 C ATOM 0 H TRP A 52 -2.602 -3.592 7.546 1.00 0.00 H new ATOM 0 HA TRP A 52 -2.484 -2.976 4.773 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -1.664 -1.453 7.286 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -1.606 -0.755 5.680 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -3.973 -1.392 8.551 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.302 -0.393 8.025 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.252 -0.386 3.594 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -7.613 0.662 5.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.093 0.634 2.314 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -7.243 1.153 3.392 1.00 0.00 H new ATOM 777 N VAL A 53 0.001 -2.936 4.227 1.00 0.00 N ATOM 778 CA VAL A 53 1.413 -3.027 3.900 1.00 0.00 C ATOM 779 C VAL A 53 1.923 -1.676 3.429 1.00 0.00 C ATOM 780 O VAL A 53 1.160 -0.850 2.929 1.00 0.00 O ATOM 781 CB VAL A 53 1.714 -4.094 2.829 1.00 0.00 C ATOM 782 CG1 VAL A 53 1.605 -5.485 3.427 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.792 -3.940 1.627 1.00 0.00 C ATOM 0 H VAL A 53 -0.611 -2.792 3.424 1.00 0.00 H new ATOM 0 HA VAL A 53 1.929 -3.331 4.811 1.00 0.00 H new ATOM 0 HB VAL A 53 2.736 -3.950 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.820 -6.229 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.321 -5.588 4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.596 -5.639 3.809 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.027 -4.706 0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.244 -4.050 1.947 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.932 -2.954 1.185 1.00 0.00 H new ATOM 793 N SER A 54 3.212 -1.456 3.601 1.00 0.00 N ATOM 794 CA SER A 54 3.831 -0.201 3.215 1.00 0.00 C ATOM 795 C SER A 54 4.485 -0.322 1.840 1.00 0.00 C ATOM 796 O SER A 54 5.085 0.631 1.339 1.00 0.00 O ATOM 797 CB SER A 54 4.865 0.210 4.268 1.00 0.00 C ATOM 798 OG SER A 54 5.328 1.532 4.054 1.00 0.00 O ATOM 0 H SER A 54 3.855 -2.135 4.008 1.00 0.00 H new ATOM 0 HA SER A 54 3.061 0.568 3.155 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.423 0.135 5.262 1.00 0.00 H new ATOM 0 HB3 SER A 54 5.708 -0.481 4.241 1.00 0.00 H new ATOM 0 HG SER A 54 5.487 1.672 3.097 1.00 0.00 H new ATOM 804 N GLY A 55 4.366 -1.494 1.235 1.00 0.00 N ATOM 805 CA GLY A 55 4.949 -1.716 -0.073 1.00 0.00 C ATOM 806 C GLY A 55 4.968 -3.181 -0.451 1.00 0.00 C ATOM 807 O GLY A 55 4.878 -3.529 -1.631 1.00 0.00 O ATOM 0 H GLY A 55 3.875 -2.298 1.627 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.384 -1.158 -0.820 1.00 0.00 H new ATOM 0 HA3 GLY A 55 5.967 -1.326 -0.086 1.00 0.00 H new ATOM 811 N GLY A 56 5.095 -4.040 0.549 1.00 0.00 N ATOM 812 CA GLY A 56 5.116 -5.465 0.300 1.00 0.00 C ATOM 813 C GLY A 56 6.525 -6.011 0.239 1.00 0.00 C ATOM 814 O GLY A 56 7.487 -5.289 0.512 1.00 0.00 O ATOM 0 H GLY A 56 5.184 -3.775 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 56 4.563 -5.978 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 56 4.605 -5.676 -0.639 1.00 0.00 H new ATOM 818 N GLY A 57 6.649 -7.278 -0.120 1.00 0.00 N ATOM 819 CA GLY A 57 7.953 -7.903 -0.209 1.00 0.00 C ATOM 820 C GLY A 57 7.904 -9.202 -0.983 1.00 0.00 C ATOM 821 O GLY A 57 7.565 -10.249 -0.428 1.00 0.00 O ATOM 0 H GLY A 57 5.866 -7.889 -0.353 1.00 0.00 H new ATOM 0 HA2 GLY A 57 8.651 -7.219 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.334 -8.092 0.794 1.00 0.00 H new ATOM 825 N GLY A 58 8.226 -9.132 -2.265 1.00 0.00 N ATOM 826 CA GLY A 58 8.209 -10.315 -3.102 1.00 0.00 C ATOM 827 C GLY A 58 8.922 -10.096 -4.420 1.00 0.00 C ATOM 828 O GLY A 58 8.382 -10.393 -5.488 1.00 0.00 O ATOM 0 H GLY A 58 8.500 -8.274 -2.743 1.00 0.00 H new ATOM 0 HA2 GLY A 58 8.680 -11.141 -2.569 1.00 0.00 H new ATOM 0 HA3 GLY A 58 7.177 -10.607 -3.294 1.00 0.00 H new ATOM 832 N GLY A 59 10.132 -9.569 -4.351 1.00 0.00 N ATOM 833 CA GLY A 59 10.898 -9.323 -5.553 1.00 0.00 C ATOM 834 C GLY A 59 12.193 -10.102 -5.573 1.00 0.00 C ATOM 835 O GLY A 59 12.587 -10.647 -6.605 1.00 0.00 O ATOM 0 H GLY A 59 10.599 -9.306 -3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.301 -9.592 -6.424 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.115 -8.258 -5.632 1.00 0.00 H new ATOM 839 N GLY A 60 12.850 -10.170 -4.424 1.00 0.00 N ATOM 840 CA GLY A 60 14.104 -10.884 -4.334 1.00 0.00 C ATOM 841 C GLY A 60 14.145 -11.836 -3.158 1.00 0.00 C ATOM 842 O GLY A 60 14.930 -11.651 -2.231 1.00 0.00 O ATOM 0 H GLY A 60 12.536 -9.743 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 60 14.267 -11.443 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.921 -10.168 -4.246 1.00 0.00 H new ATOM 846 N GLY A 61 13.291 -12.847 -3.191 1.00 0.00 N ATOM 847 CA GLY A 61 13.248 -13.815 -2.116 1.00 0.00 C ATOM 848 C GLY A 61 12.235 -14.904 -2.380 1.00 0.00 C ATOM 849 O GLY A 61 12.322 -15.616 -3.383 1.00 0.00 O ATOM 0 H GLY A 61 12.625 -13.015 -3.945 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.235 -14.260 -1.988 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.003 -13.310 -1.182 1.00 0.00 H new ATOM 853 N THR A 62 11.281 -15.039 -1.481 1.00 0.00 N ATOM 854 CA THR A 62 10.234 -16.036 -1.620 1.00 0.00 C ATOM 855 C THR A 62 8.861 -15.407 -1.397 1.00 0.00 C ATOM 856 O THR A 62 8.621 -14.746 -0.384 1.00 0.00 O ATOM 857 CB THR A 62 10.424 -17.198 -0.626 1.00 0.00 C ATOM 858 OG1 THR A 62 11.695 -17.825 -0.839 1.00 0.00 O ATOM 859 CG2 THR A 62 9.316 -18.229 -0.777 1.00 0.00 C ATOM 0 H THR A 62 11.208 -14.467 -0.640 1.00 0.00 H new ATOM 0 HA THR A 62 10.297 -16.430 -2.634 1.00 0.00 H new ATOM 0 HB THR A 62 10.384 -16.790 0.384 1.00 0.00 H new ATOM 0 HG1 THR A 62 11.808 -18.561 -0.202 1.00 0.00 H new ATOM 0 HG21 THR A 62 9.473 -19.039 -0.064 1.00 0.00 H new ATOM 0 HG22 THR A 62 8.352 -17.758 -0.585 1.00 0.00 H new ATOM 0 HG23 THR A 62 9.328 -18.630 -1.790 1.00 0.00 H new ATOM 867 N ALA A 63 7.981 -15.603 -2.358 1.00 0.00 N ATOM 868 CA ALA A 63 6.629 -15.083 -2.300 1.00 0.00 C ATOM 869 C ALA A 63 5.649 -16.188 -2.674 1.00 0.00 C ATOM 870 O ALA A 63 6.061 -17.287 -3.031 1.00 0.00 O ATOM 871 CB ALA A 63 6.488 -13.892 -3.232 1.00 0.00 C ATOM 0 H ALA A 63 8.185 -16.131 -3.207 1.00 0.00 H new ATOM 0 HA ALA A 63 6.408 -14.745 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 63 5.469 -13.509 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 63 7.185 -13.110 -2.931 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.709 -14.201 -4.254 1.00 0.00 H new ATOM 877 N THR A 64 4.363 -15.905 -2.600 1.00 0.00 N ATOM 878 CA THR A 64 3.356 -16.903 -2.918 1.00 0.00 C ATOM 879 C THR A 64 2.356 -16.384 -3.948 1.00 0.00 C ATOM 880 O THR A 64 1.712 -15.354 -3.739 1.00 0.00 O ATOM 881 CB THR A 64 2.615 -17.349 -1.644 1.00 0.00 C ATOM 882 OG1 THR A 64 2.343 -16.210 -0.815 1.00 0.00 O ATOM 883 CG2 THR A 64 3.431 -18.370 -0.865 1.00 0.00 C ATOM 0 H THR A 64 3.990 -14.997 -2.324 1.00 0.00 H new ATOM 0 HA THR A 64 3.872 -17.761 -3.350 1.00 0.00 H new ATOM 0 HB THR A 64 1.676 -17.817 -1.941 1.00 0.00 H new ATOM 0 HG1 THR A 64 1.870 -16.499 -0.007 1.00 0.00 H new ATOM 0 HG21 THR A 64 2.884 -18.667 0.030 1.00 0.00 H new ATOM 0 HG22 THR A 64 3.609 -19.246 -1.489 1.00 0.00 H new ATOM 0 HG23 THR A 64 4.385 -17.929 -0.577 1.00 0.00 H new ATOM 891 N VAL A 65 2.253 -17.075 -5.078 1.00 0.00 N ATOM 892 CA VAL A 65 1.320 -16.679 -6.121 1.00 0.00 C ATOM 893 C VAL A 65 0.167 -17.682 -6.215 1.00 0.00 C ATOM 894 O VAL A 65 0.357 -18.880 -6.009 1.00 0.00 O ATOM 895 CB VAL A 65 2.022 -16.555 -7.493 1.00 0.00 C ATOM 896 CG1 VAL A 65 2.382 -17.922 -8.058 1.00 0.00 C ATOM 897 CG2 VAL A 65 1.153 -15.770 -8.463 1.00 0.00 C ATOM 0 H VAL A 65 2.802 -17.908 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 65 0.924 -15.699 -5.853 1.00 0.00 H new ATOM 0 HB VAL A 65 2.954 -16.009 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.874 -17.799 -9.023 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.055 -18.434 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.475 -18.513 -8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 65 1.661 -15.691 -9.424 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.201 -16.284 -8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.974 -14.771 -8.065 1.00 0.00 H new ATOM 907 N THR A 66 -1.025 -17.184 -6.508 1.00 0.00 N ATOM 908 CA THR A 66 -2.194 -18.036 -6.636 1.00 0.00 C ATOM 909 C THR A 66 -2.323 -18.548 -8.062 1.00 0.00 C ATOM 910 O THR A 66 -2.287 -17.775 -9.022 1.00 0.00 O ATOM 911 CB THR A 66 -3.471 -17.272 -6.254 1.00 0.00 C ATOM 912 OG1 THR A 66 -3.269 -16.612 -5.003 1.00 0.00 O ATOM 913 CG2 THR A 66 -4.665 -18.214 -6.150 1.00 0.00 C ATOM 0 H THR A 66 -1.207 -16.192 -6.662 1.00 0.00 H new ATOM 0 HA THR A 66 -2.069 -18.880 -5.957 1.00 0.00 H new ATOM 0 HB THR A 66 -3.683 -16.540 -7.033 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.640 -15.870 -5.122 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.554 -17.645 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 66 -4.827 -18.704 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.469 -18.967 -5.387 1.00 0.00 H new ATOM 921 N VAL A 67 -2.458 -19.854 -8.185 1.00 0.00 N ATOM 922 CA VAL A 67 -2.596 -20.492 -9.468 1.00 0.00 C ATOM 923 C VAL A 67 -3.971 -20.219 -10.028 1.00 0.00 C ATOM 924 O VAL A 67 -4.968 -20.450 -9.340 1.00 0.00 O ATOM 925 CB VAL A 67 -2.396 -22.013 -9.376 1.00 0.00 C ATOM 926 CG1 VAL A 67 -2.503 -22.643 -10.754 1.00 0.00 C ATOM 927 CG2 VAL A 67 -1.064 -22.335 -8.727 1.00 0.00 C ATOM 0 H VAL A 67 -2.474 -20.498 -7.394 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.826 -20.081 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.183 -22.434 -8.750 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.359 -23.720 -10.674 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.489 -22.439 -11.172 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -1.738 -22.223 -11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.939 -23.416 -8.670 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -0.257 -21.907 -9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.037 -21.913 -7.722 1.00 0.00 H new ATOM 937 N GLN A 68 -4.004 -19.734 -11.264 1.00 0.00 N ATOM 938 CA GLN A 68 -5.234 -19.411 -11.951 1.00 0.00 C ATOM 939 C GLN A 68 -5.620 -20.508 -12.934 1.00 0.00 C ATOM 940 O GLN A 68 -4.841 -21.424 -13.199 1.00 0.00 O ATOM 941 CB GLN A 68 -5.070 -18.092 -12.693 1.00 0.00 C ATOM 942 CG GLN A 68 -5.663 -16.902 -11.964 1.00 0.00 C ATOM 943 CD GLN A 68 -5.496 -15.611 -12.739 1.00 0.00 C ATOM 944 OE1 GLN A 68 -4.521 -15.432 -13.470 1.00 0.00 O ATOM 945 NE2 GLN A 68 -6.452 -14.706 -12.595 1.00 0.00 N ATOM 0 H GLN A 68 -3.166 -19.555 -11.817 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.029 -19.324 -11.210 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.009 -17.911 -12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -5.539 -18.176 -13.673 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -6.723 -17.080 -11.784 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.187 -16.802 -10.989 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -7.243 -14.894 -11.979 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -6.397 -13.821 -13.100 1.00 0.00 H new ATOM 954 N GLN A 69 -6.840 -20.414 -13.448 1.00 0.00 N ATOM 955 CA GLN A 69 -7.360 -21.386 -14.402 1.00 0.00 C ATOM 956 C GLN A 69 -6.618 -21.288 -15.733 1.00 0.00 C ATOM 957 O GLN A 69 -6.737 -20.289 -16.447 1.00 0.00 O ATOM 958 CB GLN A 69 -8.859 -21.161 -14.627 1.00 0.00 C ATOM 959 CG GLN A 69 -9.490 -22.131 -15.621 1.00 0.00 C ATOM 960 CD GLN A 69 -9.403 -23.581 -15.175 1.00 0.00 C ATOM 961 OE1 GLN A 69 -10.282 -24.077 -14.473 1.00 0.00 O ATOM 962 NE2 GLN A 69 -8.358 -24.276 -15.593 1.00 0.00 N ATOM 0 H GLN A 69 -7.494 -19.666 -13.217 1.00 0.00 H new ATOM 0 HA GLN A 69 -7.206 -22.383 -13.989 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.376 -21.248 -13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -9.014 -20.142 -14.981 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -10.537 -21.864 -15.766 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -8.997 -22.024 -16.587 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -7.648 -23.830 -16.174 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -8.262 -25.258 -15.334 1.00 0.00 H new ATOM 971 N GLY A 70 -5.853 -22.317 -16.060 1.00 0.00 N ATOM 972 CA GLY A 70 -5.110 -22.324 -17.304 1.00 0.00 C ATOM 973 C GLY A 70 -3.648 -22.008 -17.084 1.00 0.00 C ATOM 974 O GLY A 70 -2.935 -21.627 -18.014 1.00 0.00 O ATOM 0 H GLY A 70 -5.732 -23.151 -15.485 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.204 -23.301 -17.778 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.541 -21.594 -17.989 1.00 0.00 H new ATOM 978 N ASP A 71 -3.208 -22.157 -15.846 1.00 0.00 N ATOM 979 CA ASP A 71 -1.825 -21.895 -15.485 1.00 0.00 C ATOM 980 C ASP A 71 -1.216 -23.107 -14.800 1.00 0.00 C ATOM 981 O ASP A 71 -1.690 -23.537 -13.752 1.00 0.00 O ATOM 982 CB ASP A 71 -1.714 -20.685 -14.546 1.00 0.00 C ATOM 983 CG ASP A 71 -1.986 -19.361 -15.231 1.00 0.00 C ATOM 984 OD1 ASP A 71 -3.164 -18.965 -15.326 1.00 0.00 O ATOM 985 OD2 ASP A 71 -1.020 -18.691 -15.663 1.00 0.00 O ATOM 0 H ASP A 71 -3.794 -22.461 -15.068 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.283 -21.680 -16.406 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.416 -20.809 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.714 -20.662 -14.113 1.00 0.00 H new ATOM 990 N THR A 72 -0.193 -23.673 -15.417 1.00 0.00 N ATOM 991 CA THR A 72 0.517 -24.812 -14.856 1.00 0.00 C ATOM 992 C THR A 72 1.848 -24.325 -14.313 1.00 0.00 C ATOM 993 O THR A 72 2.118 -23.128 -14.379 1.00 0.00 O ATOM 994 CB THR A 72 0.758 -25.905 -15.913 1.00 0.00 C ATOM 995 OG1 THR A 72 1.557 -25.388 -16.984 1.00 0.00 O ATOM 996 CG2 THR A 72 -0.562 -26.425 -16.461 1.00 0.00 C ATOM 0 H THR A 72 0.169 -23.358 -16.317 1.00 0.00 H new ATOM 0 HA THR A 72 -0.089 -25.249 -14.062 1.00 0.00 H new ATOM 0 HB THR A 72 1.287 -26.730 -15.436 1.00 0.00 H new ATOM 0 HG1 THR A 72 1.053 -24.699 -17.465 1.00 0.00 H new ATOM 0 HG21 THR A 72 -0.368 -27.196 -17.206 1.00 0.00 H new ATOM 0 HG22 THR A 72 -1.153 -26.847 -15.648 1.00 0.00 H new ATOM 0 HG23 THR A 72 -1.113 -25.605 -16.922 1.00 0.00 H new ATOM 1004 N LEU A 73 2.677 -25.219 -13.765 1.00 0.00 N ATOM 1005 CA LEU A 73 3.980 -24.796 -13.253 1.00 0.00 C ATOM 1006 C LEU A 73 4.726 -24.029 -14.338 1.00 0.00 C ATOM 1007 O LEU A 73 5.349 -22.999 -14.078 1.00 0.00 O ATOM 1008 CB LEU A 73 4.851 -25.982 -12.807 1.00 0.00 C ATOM 1009 CG LEU A 73 4.599 -26.519 -11.396 1.00 0.00 C ATOM 1010 CD1 LEU A 73 4.256 -25.392 -10.438 1.00 0.00 C ATOM 1011 CD2 LEU A 73 3.514 -27.581 -11.410 1.00 0.00 C ATOM 0 H LEU A 73 2.475 -26.214 -13.667 1.00 0.00 H new ATOM 0 HA LEU A 73 3.794 -24.167 -12.382 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.705 -26.798 -13.514 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.897 -25.683 -12.877 1.00 0.00 H new ATOM 0 HG LEU A 73 5.518 -26.985 -11.041 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.082 -25.801 -9.443 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.083 -24.683 -10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.357 -24.882 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.352 -27.949 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.589 -27.151 -11.793 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.822 -28.407 -12.051 1.00 0.00 H new ATOM 1023 N ARG A 74 4.621 -24.538 -15.565 1.00 0.00 N ATOM 1024 CA ARG A 74 5.276 -23.936 -16.721 1.00 0.00 C ATOM 1025 C ARG A 74 4.735 -22.540 -16.994 1.00 0.00 C ATOM 1026 O ARG A 74 5.489 -21.624 -17.327 1.00 0.00 O ATOM 1027 CB ARG A 74 5.081 -24.812 -17.962 1.00 0.00 C ATOM 1028 CG ARG A 74 5.888 -26.103 -17.946 1.00 0.00 C ATOM 1029 CD ARG A 74 5.677 -26.909 -19.222 1.00 0.00 C ATOM 1030 NE ARG A 74 4.374 -27.577 -19.256 1.00 0.00 N ATOM 1031 CZ ARG A 74 3.368 -27.224 -20.058 1.00 0.00 C ATOM 1032 NH1 ARG A 74 3.483 -26.170 -20.856 1.00 0.00 N ATOM 1033 NH2 ARG A 74 2.242 -27.926 -20.058 1.00 0.00 N ATOM 0 H ARG A 74 4.081 -25.376 -15.783 1.00 0.00 H new ATOM 0 HA ARG A 74 6.340 -23.859 -16.496 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.023 -25.059 -18.057 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.354 -24.236 -18.846 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.947 -25.870 -17.832 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.599 -26.703 -17.083 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.765 -26.248 -20.084 1.00 0.00 H new ATOM 0 HD3 ARG A 74 6.466 -27.655 -19.311 1.00 0.00 H new ATOM 0 HE ARG A 74 4.226 -28.364 -18.625 1.00 0.00 H new ATOM 0 HH11 ARG A 74 4.345 -25.624 -20.859 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.710 -25.906 -21.467 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.146 -28.735 -19.445 1.00 0.00 H new ATOM 0 HH22 ARG A 74 1.473 -27.656 -20.671 1.00 0.00 H new ATOM 1047 N ASP A 75 3.430 -22.380 -16.825 1.00 0.00 N ATOM 1048 CA ASP A 75 2.785 -21.099 -17.066 1.00 0.00 C ATOM 1049 C ASP A 75 3.168 -20.108 -15.992 1.00 0.00 C ATOM 1050 O ASP A 75 3.418 -18.945 -16.282 1.00 0.00 O ATOM 1051 CB ASP A 75 1.264 -21.242 -17.117 1.00 0.00 C ATOM 1052 CG ASP A 75 0.793 -22.080 -18.280 1.00 0.00 C ATOM 1053 OD1 ASP A 75 0.712 -21.550 -19.411 1.00 0.00 O ATOM 1054 OD2 ASP A 75 0.500 -23.274 -18.070 1.00 0.00 O ATOM 0 H ASP A 75 2.798 -23.121 -16.522 1.00 0.00 H new ATOM 0 HA ASP A 75 3.127 -20.733 -18.034 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.915 -21.691 -16.187 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.813 -20.252 -17.182 1.00 0.00 H new ATOM 1059 N ILE A 76 3.211 -20.573 -14.751 1.00 0.00 N ATOM 1060 CA ILE A 76 3.581 -19.720 -13.635 1.00 0.00 C ATOM 1061 C ILE A 76 5.022 -19.262 -13.810 1.00 0.00 C ATOM 1062 O ILE A 76 5.328 -18.074 -13.679 1.00 0.00 O ATOM 1063 CB ILE A 76 3.423 -20.448 -12.279 1.00 0.00 C ATOM 1064 CG1 ILE A 76 2.009 -21.020 -12.148 1.00 0.00 C ATOM 1065 CG2 ILE A 76 3.719 -19.502 -11.119 1.00 0.00 C ATOM 1066 CD1 ILE A 76 0.919 -19.968 -12.108 1.00 0.00 C ATOM 0 H ILE A 76 2.994 -21.536 -14.494 1.00 0.00 H new ATOM 0 HA ILE A 76 2.911 -18.860 -13.627 1.00 0.00 H new ATOM 0 HB ILE A 76 4.141 -21.268 -12.244 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.821 -21.691 -12.986 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.954 -21.620 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 76 3.602 -20.035 -10.176 1.00 0.00 H new ATOM 0 HG22 ILE A 76 4.741 -19.133 -11.202 1.00 0.00 H new ATOM 0 HG23 ILE A 76 3.026 -18.661 -11.149 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.052 -20.454 -12.014 1.00 0.00 H new ATOM 0 HD12 ILE A 76 1.080 -19.310 -11.254 1.00 0.00 H new ATOM 0 HD13 ILE A 76 0.945 -19.382 -13.027 1.00 0.00 H new ATOM 1078 N GLY A 77 5.897 -20.214 -14.130 1.00 0.00 N ATOM 1079 CA GLY A 77 7.290 -19.903 -14.346 1.00 0.00 C ATOM 1080 C GLY A 77 7.504 -18.853 -15.421 1.00 0.00 C ATOM 1081 O GLY A 77 8.126 -17.822 -15.172 1.00 0.00 O ATOM 0 H GLY A 77 5.658 -21.199 -14.243 1.00 0.00 H new ATOM 0 HA2 GLY A 77 7.727 -19.552 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 77 7.821 -20.813 -14.624 1.00 0.00 H new ATOM 1085 N ARG A 78 6.964 -19.096 -16.607 1.00 0.00 N ATOM 1086 CA ARG A 78 7.112 -18.166 -17.727 1.00 0.00 C ATOM 1087 C ARG A 78 6.424 -16.830 -17.448 1.00 0.00 C ATOM 1088 O ARG A 78 6.822 -15.791 -17.973 1.00 0.00 O ATOM 1089 CB ARG A 78 6.532 -18.774 -19.005 1.00 0.00 C ATOM 1090 CG ARG A 78 7.548 -19.482 -19.891 1.00 0.00 C ATOM 1091 CD ARG A 78 8.264 -20.621 -19.181 1.00 0.00 C ATOM 1092 NE ARG A 78 9.030 -21.432 -20.128 1.00 0.00 N ATOM 1093 CZ ARG A 78 10.311 -21.771 -19.980 1.00 0.00 C ATOM 1094 NH1 ARG A 78 10.973 -21.447 -18.879 1.00 0.00 N ATOM 1095 NH2 ARG A 78 10.924 -22.460 -20.934 1.00 0.00 N ATOM 0 H ARG A 78 6.418 -19.930 -16.823 1.00 0.00 H new ATOM 0 HA ARG A 78 8.179 -17.984 -17.856 1.00 0.00 H new ATOM 0 HB2 ARG A 78 5.752 -19.484 -18.732 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.055 -17.983 -19.583 1.00 0.00 H new ATOM 0 HG2 ARG A 78 7.042 -19.872 -20.774 1.00 0.00 H new ATOM 0 HG3 ARG A 78 8.285 -18.758 -20.240 1.00 0.00 H new ATOM 0 HD2 ARG A 78 8.932 -20.217 -18.420 1.00 0.00 H new ATOM 0 HD3 ARG A 78 7.536 -21.248 -18.666 1.00 0.00 H new ATOM 0 HE ARG A 78 8.548 -21.763 -20.964 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.503 -20.933 -18.134 1.00 0.00 H new ATOM 0 HH12 ARG A 78 11.953 -21.712 -18.777 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.415 -22.728 -21.776 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.904 -22.721 -20.825 1.00 0.00 H new ATOM 1109 N ARG A 79 5.398 -16.869 -16.618 1.00 0.00 N ATOM 1110 CA ARG A 79 4.624 -15.683 -16.277 1.00 0.00 C ATOM 1111 C ARG A 79 5.381 -14.753 -15.322 1.00 0.00 C ATOM 1112 O ARG A 79 5.369 -13.534 -15.501 1.00 0.00 O ATOM 1113 CB ARG A 79 3.298 -16.129 -15.653 1.00 0.00 C ATOM 1114 CG ARG A 79 2.262 -15.036 -15.454 1.00 0.00 C ATOM 1115 CD ARG A 79 0.955 -15.640 -14.959 1.00 0.00 C ATOM 1116 NE ARG A 79 -0.068 -14.638 -14.678 1.00 0.00 N ATOM 1117 CZ ARG A 79 -1.343 -14.929 -14.423 1.00 0.00 C ATOM 1118 NH1 ARG A 79 -1.774 -16.186 -14.486 1.00 0.00 N ATOM 1119 NH2 ARG A 79 -2.194 -13.957 -14.126 1.00 0.00 N ATOM 0 H ARG A 79 5.076 -17.721 -16.160 1.00 0.00 H new ATOM 0 HA ARG A 79 4.442 -15.113 -17.188 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.864 -16.905 -16.284 1.00 0.00 H new ATOM 0 HB3 ARG A 79 3.508 -16.585 -14.686 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.628 -14.303 -14.735 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.095 -14.507 -16.392 1.00 0.00 H new ATOM 0 HD2 ARG A 79 0.577 -16.337 -15.707 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.148 -16.217 -14.055 1.00 0.00 H new ATOM 0 HE ARG A 79 0.210 -13.656 -14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.127 -16.935 -14.731 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.752 -16.400 -14.289 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.872 -12.990 -14.093 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.171 -14.176 -13.930 1.00 0.00 H new ATOM 1133 N PHE A 80 6.045 -15.324 -14.323 1.00 0.00 N ATOM 1134 CA PHE A 80 6.766 -14.519 -13.333 1.00 0.00 C ATOM 1135 C PHE A 80 8.286 -14.672 -13.434 1.00 0.00 C ATOM 1136 O PHE A 80 9.004 -14.375 -12.480 1.00 0.00 O ATOM 1137 CB PHE A 80 6.289 -14.892 -11.925 1.00 0.00 C ATOM 1138 CG PHE A 80 4.802 -14.768 -11.767 1.00 0.00 C ATOM 1139 CD1 PHE A 80 4.205 -13.522 -11.655 1.00 0.00 C ATOM 1140 CD2 PHE A 80 3.998 -15.895 -11.754 1.00 0.00 C ATOM 1141 CE1 PHE A 80 2.836 -13.406 -11.530 1.00 0.00 C ATOM 1142 CE2 PHE A 80 2.628 -15.785 -11.630 1.00 0.00 C ATOM 1143 CZ PHE A 80 2.046 -14.537 -11.518 1.00 0.00 C ATOM 0 H PHE A 80 6.101 -16.332 -14.174 1.00 0.00 H new ATOM 0 HA PHE A 80 6.544 -13.472 -13.541 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.590 -15.916 -11.703 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.783 -14.249 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 80 4.818 -12.633 -11.666 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.449 -16.873 -11.842 1.00 0.00 H new ATOM 0 HE1 PHE A 80 2.383 -12.430 -11.442 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.012 -16.672 -11.621 1.00 0.00 H new ATOM 0 HZ PHE A 80 0.974 -14.447 -11.421 1.00 0.00 H new ATOM 1153 N ASP A 81 8.763 -15.140 -14.586 1.00 0.00 N ATOM 1154 CA ASP A 81 10.202 -15.336 -14.832 1.00 0.00 C ATOM 1155 C ASP A 81 10.839 -16.217 -13.747 1.00 0.00 C ATOM 1156 O ASP A 81 11.977 -16.010 -13.324 1.00 0.00 O ATOM 1157 CB ASP A 81 10.937 -13.991 -14.938 1.00 0.00 C ATOM 1158 CG ASP A 81 12.370 -14.145 -15.423 1.00 0.00 C ATOM 1159 OD1 ASP A 81 12.570 -14.632 -16.556 1.00 0.00 O ATOM 1160 OD2 ASP A 81 13.302 -13.775 -14.672 1.00 0.00 O ATOM 0 H ASP A 81 8.171 -15.395 -15.376 1.00 0.00 H new ATOM 0 HA ASP A 81 10.301 -15.852 -15.787 1.00 0.00 H new ATOM 0 HB2 ASP A 81 10.394 -13.337 -15.621 1.00 0.00 H new ATOM 0 HB3 ASP A 81 10.938 -13.504 -13.963 1.00 0.00 H new ATOM 1165 N CYS A 82 10.085 -17.196 -13.295 1.00 0.00 N ATOM 1166 CA CYS A 82 10.545 -18.129 -12.290 1.00 0.00 C ATOM 1167 C CYS A 82 10.647 -19.508 -12.926 1.00 0.00 C ATOM 1168 O CYS A 82 10.117 -19.718 -14.008 1.00 0.00 O ATOM 1169 CB CYS A 82 9.580 -18.131 -11.103 1.00 0.00 C ATOM 1170 SG CYS A 82 7.834 -18.176 -11.560 1.00 0.00 S ATOM 0 H CYS A 82 9.132 -17.367 -13.616 1.00 0.00 H new ATOM 0 HA CYS A 82 11.526 -17.837 -11.915 1.00 0.00 H new ATOM 0 HB2 CYS A 82 9.800 -18.993 -10.473 1.00 0.00 H new ATOM 0 HB3 CYS A 82 9.762 -17.241 -10.501 1.00 0.00 H new ATOM 0 HG CYS A 82 7.104 -18.177 -10.484 1.00 0.00 H new ATOM 1176 N ASP A 83 11.350 -20.435 -12.303 1.00 0.00 N ATOM 1177 CA ASP A 83 11.463 -21.767 -12.879 1.00 0.00 C ATOM 1178 C ASP A 83 10.378 -22.664 -12.322 1.00 0.00 C ATOM 1179 O ASP A 83 10.244 -22.813 -11.108 1.00 0.00 O ATOM 1180 CB ASP A 83 12.830 -22.397 -12.614 1.00 0.00 C ATOM 1181 CG ASP A 83 13.128 -23.515 -13.594 1.00 0.00 C ATOM 1182 OD1 ASP A 83 12.427 -24.546 -13.558 1.00 0.00 O ATOM 1183 OD2 ASP A 83 14.056 -23.362 -14.415 1.00 0.00 O ATOM 0 H ASP A 83 11.841 -20.299 -11.420 1.00 0.00 H new ATOM 0 HA ASP A 83 11.348 -21.664 -13.958 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.604 -21.633 -12.687 1.00 0.00 H new ATOM 0 HB3 ASP A 83 12.861 -22.786 -11.596 1.00 0.00 H new ATOM 1188 N PHE A 84 9.605 -23.251 -13.235 1.00 0.00 N ATOM 1189 CA PHE A 84 8.514 -24.157 -12.897 1.00 0.00 C ATOM 1190 C PHE A 84 8.985 -25.264 -11.949 1.00 0.00 C ATOM 1191 O PHE A 84 8.215 -25.777 -11.142 1.00 0.00 O ATOM 1192 CB PHE A 84 7.926 -24.766 -14.176 1.00 0.00 C ATOM 1193 CG PHE A 84 8.935 -25.092 -15.246 1.00 0.00 C ATOM 1194 CD1 PHE A 84 9.593 -26.311 -15.260 1.00 0.00 C ATOM 1195 CD2 PHE A 84 9.213 -24.177 -16.249 1.00 0.00 C ATOM 1196 CE1 PHE A 84 10.510 -26.609 -16.251 1.00 0.00 C ATOM 1197 CE2 PHE A 84 10.125 -24.469 -17.242 1.00 0.00 C ATOM 1198 CZ PHE A 84 10.775 -25.687 -17.243 1.00 0.00 C ATOM 0 H PHE A 84 9.722 -23.108 -14.238 1.00 0.00 H new ATOM 0 HA PHE A 84 7.741 -23.584 -12.384 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.389 -25.678 -13.913 1.00 0.00 H new ATOM 0 HB3 PHE A 84 7.193 -24.072 -14.588 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.387 -27.037 -14.488 1.00 0.00 H new ATOM 0 HD2 PHE A 84 8.709 -23.222 -16.253 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.018 -27.562 -16.249 1.00 0.00 H new ATOM 0 HE2 PHE A 84 10.330 -23.746 -18.017 1.00 0.00 H new ATOM 0 HZ PHE A 84 11.490 -25.918 -18.019 1.00 0.00 H new ATOM 1208 N HIS A 85 10.255 -25.623 -12.081 1.00 0.00 N ATOM 1209 CA HIS A 85 10.894 -26.643 -11.253 1.00 0.00 C ATOM 1210 C HIS A 85 10.943 -26.182 -9.803 1.00 0.00 C ATOM 1211 O HIS A 85 10.657 -26.947 -8.882 1.00 0.00 O ATOM 1212 CB HIS A 85 12.320 -26.899 -11.750 1.00 0.00 C ATOM 1213 CG HIS A 85 12.905 -28.200 -11.294 1.00 0.00 C ATOM 1214 ND1 HIS A 85 14.105 -28.293 -10.626 1.00 0.00 N ATOM 1215 CD2 HIS A 85 12.455 -29.470 -11.429 1.00 0.00 C ATOM 1216 CE1 HIS A 85 14.370 -29.561 -10.373 1.00 0.00 C ATOM 1217 NE2 HIS A 85 13.385 -30.293 -10.851 1.00 0.00 N ATOM 0 H HIS A 85 10.880 -25.210 -12.774 1.00 0.00 H new ATOM 0 HA HIS A 85 10.314 -27.563 -11.321 1.00 0.00 H new ATOM 0 HB2 HIS A 85 12.323 -26.874 -12.840 1.00 0.00 H new ATOM 0 HB3 HIS A 85 12.962 -26.086 -11.411 1.00 0.00 H new ATOM 0 HD2 HIS A 85 11.535 -29.777 -11.904 1.00 0.00 H new ATOM 0 HE1 HIS A 85 15.245 -29.934 -9.862 1.00 0.00 H new ATOM 0 HE2 HIS A 85 13.324 -31.310 -10.799 1.00 0.00 H new ATOM 1226 N GLU A 86 11.319 -24.921 -9.615 1.00 0.00 N ATOM 1227 CA GLU A 86 11.405 -24.324 -8.289 1.00 0.00 C ATOM 1228 C GLU A 86 10.023 -24.206 -7.686 1.00 0.00 C ATOM 1229 O GLU A 86 9.802 -24.610 -6.547 1.00 0.00 O ATOM 1230 CB GLU A 86 12.066 -22.944 -8.355 1.00 0.00 C ATOM 1231 CG GLU A 86 13.522 -22.987 -8.789 1.00 0.00 C ATOM 1232 CD GLU A 86 14.360 -23.864 -7.884 1.00 0.00 C ATOM 1233 OE1 GLU A 86 14.751 -23.400 -6.792 1.00 0.00 O ATOM 1234 OE2 GLU A 86 14.615 -25.026 -8.252 1.00 0.00 O ATOM 0 H GLU A 86 11.571 -24.288 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 86 12.019 -24.969 -7.660 1.00 0.00 H new ATOM 0 HB2 GLU A 86 11.507 -22.316 -9.048 1.00 0.00 H new ATOM 0 HB3 GLU A 86 12.002 -22.472 -7.375 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.584 -23.358 -9.812 1.00 0.00 H new ATOM 0 HG3 GLU A 86 13.929 -21.976 -8.792 1.00 0.00 H new ATOM 1241 N ILE A 87 9.093 -23.673 -8.473 1.00 0.00 N ATOM 1242 CA ILE A 87 7.710 -23.508 -8.036 1.00 0.00 C ATOM 1243 C ILE A 87 7.183 -24.845 -7.539 1.00 0.00 C ATOM 1244 O ILE A 87 6.575 -24.937 -6.470 1.00 0.00 O ATOM 1245 CB ILE A 87 6.797 -23.035 -9.180 1.00 0.00 C ATOM 1246 CG1 ILE A 87 7.533 -22.060 -10.100 1.00 0.00 C ATOM 1247 CG2 ILE A 87 5.556 -22.377 -8.603 1.00 0.00 C ATOM 1248 CD1 ILE A 87 6.678 -21.532 -11.230 1.00 0.00 C ATOM 0 H ILE A 87 9.274 -23.346 -9.422 1.00 0.00 H new ATOM 0 HA ILE A 87 7.702 -22.755 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 87 6.505 -23.902 -9.773 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.898 -21.220 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.407 -22.558 -10.519 1.00 0.00 H new ATOM 0 HG21 ILE A 87 4.910 -22.043 -9.415 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.018 -23.095 -7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.848 -21.521 -7.995 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.265 -20.847 -11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 87 6.334 -22.363 -11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 87 5.817 -21.005 -10.819 1.00 0.00 H new ATOM 1260 N ALA A 88 7.448 -25.884 -8.328 1.00 0.00 N ATOM 1261 CA ALA A 88 7.047 -27.229 -7.993 1.00 0.00 C ATOM 1262 C ALA A 88 7.730 -27.711 -6.712 1.00 0.00 C ATOM 1263 O ALA A 88 7.057 -28.153 -5.786 1.00 0.00 O ATOM 1264 CB ALA A 88 7.397 -28.146 -9.146 1.00 0.00 C ATOM 0 H ALA A 88 7.947 -25.807 -9.214 1.00 0.00 H new ATOM 0 HA ALA A 88 5.971 -27.242 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.098 -29.166 -8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.873 -27.818 -10.044 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.472 -28.115 -9.322 1.00 0.00 H new ATOM 1270 N ARG A 89 9.054 -27.586 -6.645 1.00 0.00 N ATOM 1271 CA ARG A 89 9.808 -28.037 -5.472 1.00 0.00 C ATOM 1272 C ARG A 89 9.317 -27.358 -4.195 1.00 0.00 C ATOM 1273 O ARG A 89 9.217 -27.994 -3.145 1.00 0.00 O ATOM 1274 CB ARG A 89 11.310 -27.779 -5.638 1.00 0.00 C ATOM 1275 CG ARG A 89 12.124 -28.279 -4.452 1.00 0.00 C ATOM 1276 CD ARG A 89 13.594 -27.896 -4.543 1.00 0.00 C ATOM 1277 NE ARG A 89 14.272 -28.518 -5.680 1.00 0.00 N ATOM 1278 CZ ARG A 89 14.767 -29.756 -5.675 1.00 0.00 C ATOM 1279 NH1 ARG A 89 14.580 -30.552 -4.630 1.00 0.00 N ATOM 1280 NH2 ARG A 89 15.446 -30.198 -6.725 1.00 0.00 N ATOM 0 H ARG A 89 9.627 -27.178 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 89 9.640 -29.111 -5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 89 11.661 -28.268 -6.547 1.00 0.00 H new ATOM 0 HB3 ARG A 89 11.479 -26.710 -5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 89 11.704 -27.873 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 89 12.039 -29.364 -4.390 1.00 0.00 H new ATOM 0 HD2 ARG A 89 13.678 -26.812 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 89 14.098 -28.187 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 89 14.373 -27.968 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 89 14.054 -30.218 -3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 89 14.962 -31.498 -4.634 1.00 0.00 H new ATOM 0 HH21 ARG A 89 15.588 -29.591 -7.533 1.00 0.00 H new ATOM 0 HH22 ARG A 89 15.826 -31.144 -6.725 1.00 0.00 H new ATOM 1294 N ARG A 90 9.003 -26.070 -4.295 1.00 0.00 N ATOM 1295 CA ARG A 90 8.526 -25.301 -3.149 1.00 0.00 C ATOM 1296 C ARG A 90 7.202 -25.855 -2.640 1.00 0.00 C ATOM 1297 O ARG A 90 6.949 -25.886 -1.438 1.00 0.00 O ATOM 1298 CB ARG A 90 8.336 -23.831 -3.524 1.00 0.00 C ATOM 1299 CG ARG A 90 9.585 -23.146 -4.049 1.00 0.00 C ATOM 1300 CD ARG A 90 10.716 -23.144 -3.033 1.00 0.00 C ATOM 1301 NE ARG A 90 11.698 -22.097 -3.325 1.00 0.00 N ATOM 1302 CZ ARG A 90 12.707 -22.225 -4.189 1.00 0.00 C ATOM 1303 NH1 ARG A 90 12.923 -23.378 -4.812 1.00 0.00 N ATOM 1304 NH2 ARG A 90 13.511 -21.196 -4.422 1.00 0.00 N ATOM 0 H ARG A 90 9.070 -25.535 -5.161 1.00 0.00 H new ATOM 0 HA ARG A 90 9.278 -25.381 -2.364 1.00 0.00 H new ATOM 0 HB2 ARG A 90 7.554 -23.761 -4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 90 7.981 -23.289 -2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 90 9.917 -23.649 -4.957 1.00 0.00 H new ATOM 0 HG3 ARG A 90 9.345 -22.119 -4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.308 -22.993 -2.033 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.208 -24.116 -3.033 1.00 0.00 H new ATOM 0 HE ARG A 90 11.604 -21.208 -2.834 1.00 0.00 H new ATOM 0 HH11 ARG A 90 12.315 -24.177 -4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 90 13.697 -23.465 -5.470 1.00 0.00 H new ATOM 0 HH21 ARG A 90 13.357 -20.310 -3.941 1.00 0.00 H new ATOM 0 HH22 ARG A 90 14.283 -21.291 -5.082 1.00 0.00 H new ATOM 1318 N ASN A 91 6.356 -26.285 -3.566 1.00 0.00 N ATOM 1319 CA ASN A 91 5.050 -26.836 -3.206 1.00 0.00 C ATOM 1320 C ASN A 91 5.138 -28.340 -2.975 1.00 0.00 C ATOM 1321 O ASN A 91 4.156 -28.978 -2.592 1.00 0.00 O ATOM 1322 CB ASN A 91 4.010 -26.546 -4.289 1.00 0.00 C ATOM 1323 CG ASN A 91 2.589 -26.737 -3.784 1.00 0.00 C ATOM 1324 OD1 ASN A 91 2.287 -26.452 -2.626 1.00 0.00 O ATOM 1325 ND2 ASN A 91 1.710 -27.230 -4.641 1.00 0.00 N ATOM 0 H ASN A 91 6.546 -26.265 -4.568 1.00 0.00 H new ATOM 0 HA ASN A 91 4.738 -26.352 -2.281 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.133 -25.523 -4.645 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.182 -27.203 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.745 -27.386 -4.349 1.00 0.00 H new ATOM 0 HD22 ASN A 91 1.997 -27.455 -5.594 1.00 0.00 H new ATOM 1332 N ASN A 92 6.317 -28.895 -3.241 1.00 0.00 N ATOM 1333 CA ASN A 92 6.580 -30.328 -3.093 1.00 0.00 C ATOM 1334 C ASN A 92 5.926 -31.111 -4.223 1.00 0.00 C ATOM 1335 O ASN A 92 5.652 -32.306 -4.103 1.00 0.00 O ATOM 1336 CB ASN A 92 6.134 -30.859 -1.723 1.00 0.00 C ATOM 1337 CG ASN A 92 6.974 -30.304 -0.587 1.00 0.00 C ATOM 1338 OD1 ASN A 92 8.151 -29.984 -0.767 1.00 0.00 O ATOM 1339 ND2 ASN A 92 6.390 -30.198 0.596 1.00 0.00 N ATOM 0 H ASN A 92 7.123 -28.362 -3.567 1.00 0.00 H new ATOM 0 HA ASN A 92 7.659 -30.470 -3.152 1.00 0.00 H new ATOM 0 HB2 ASN A 92 5.088 -30.600 -1.559 1.00 0.00 H new ATOM 0 HB3 ASN A 92 6.197 -31.947 -1.720 1.00 0.00 H new ATOM 0 HD21 ASN A 92 6.916 -29.842 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.414 -30.472 0.709 1.00 0.00 H new ATOM 1346 N ILE A 93 5.668 -30.409 -5.319 1.00 0.00 N ATOM 1347 CA ILE A 93 5.078 -30.998 -6.511 1.00 0.00 C ATOM 1348 C ILE A 93 6.136 -31.087 -7.602 1.00 0.00 C ATOM 1349 O ILE A 93 7.301 -30.754 -7.373 1.00 0.00 O ATOM 1350 CB ILE A 93 3.878 -30.164 -7.023 1.00 0.00 C ATOM 1351 CG1 ILE A 93 4.309 -28.734 -7.381 1.00 0.00 C ATOM 1352 CG2 ILE A 93 2.762 -30.155 -5.992 1.00 0.00 C ATOM 1353 CD1 ILE A 93 3.163 -27.824 -7.750 1.00 0.00 C ATOM 0 H ILE A 93 5.863 -29.412 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 93 4.712 -31.992 -6.255 1.00 0.00 H new ATOM 0 HB ILE A 93 3.502 -30.631 -7.933 1.00 0.00 H new ATOM 0 HG12 ILE A 93 4.844 -28.304 -6.534 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.011 -28.774 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.926 -29.565 -6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.431 -31.177 -5.806 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.128 -29.717 -5.063 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.548 -26.833 -7.990 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.641 -28.230 -8.617 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.471 -27.751 -6.911 1.00 0.00 H new ATOM 1365 N GLN A 94 5.746 -31.545 -8.775 1.00 0.00 N ATOM 1366 CA GLN A 94 6.675 -31.650 -9.890 1.00 0.00 C ATOM 1367 C GLN A 94 6.344 -30.601 -10.935 1.00 0.00 C ATOM 1368 O GLN A 94 5.226 -30.105 -10.973 1.00 0.00 O ATOM 1369 CB GLN A 94 6.631 -33.049 -10.512 1.00 0.00 C ATOM 1370 CG GLN A 94 7.056 -34.159 -9.561 1.00 0.00 C ATOM 1371 CD GLN A 94 8.489 -34.007 -9.083 1.00 0.00 C ATOM 1372 OE1 GLN A 94 9.344 -33.473 -9.793 1.00 0.00 O ATOM 1373 NE2 GLN A 94 8.763 -34.483 -7.881 1.00 0.00 N ATOM 0 H GLN A 94 4.795 -31.850 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 94 7.684 -31.479 -9.515 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.618 -33.250 -10.860 1.00 0.00 H new ATOM 0 HB3 GLN A 94 7.278 -33.067 -11.389 1.00 0.00 H new ATOM 0 HG2 GLN A 94 6.389 -34.168 -8.699 1.00 0.00 H new ATOM 0 HG3 GLN A 94 6.944 -35.122 -10.060 1.00 0.00 H new ATOM 0 HE21 GLN A 94 8.027 -34.918 -7.325 1.00 0.00 H new ATOM 0 HE22 GLN A 94 9.711 -34.416 -7.510 1.00 0.00 H new ATOM 1382 N ASN A 95 7.317 -30.219 -11.747 1.00 0.00 N ATOM 1383 CA ASN A 95 7.074 -29.231 -12.796 1.00 0.00 C ATOM 1384 C ASN A 95 5.904 -29.710 -13.680 1.00 0.00 C ATOM 1385 O ASN A 95 4.821 -29.097 -13.734 1.00 0.00 O ATOM 1386 CB ASN A 95 8.348 -29.007 -13.629 1.00 0.00 C ATOM 1387 CG ASN A 95 9.037 -30.290 -14.065 1.00 0.00 C ATOM 1388 OD1 ASN A 95 8.769 -30.823 -15.139 1.00 0.00 O ATOM 1389 ND2 ASN A 95 9.931 -30.798 -13.229 1.00 0.00 N ATOM 0 H ASN A 95 8.273 -30.571 -11.705 1.00 0.00 H new ATOM 0 HA ASN A 95 6.806 -28.275 -12.345 1.00 0.00 H new ATOM 0 HB2 ASN A 95 8.093 -28.425 -14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 95 9.050 -28.410 -13.047 1.00 0.00 H new ATOM 0 HD21 ASN A 95 10.422 -31.659 -13.469 1.00 0.00 H new ATOM 0 HD22 ASN A 95 10.128 -30.328 -12.346 1.00 0.00 H new ATOM 1396 N GLU A 96 6.097 -30.868 -14.295 1.00 0.00 N ATOM 1397 CA GLU A 96 5.096 -31.473 -15.165 1.00 0.00 C ATOM 1398 C GLU A 96 3.929 -32.069 -14.371 1.00 0.00 C ATOM 1399 O GLU A 96 3.111 -32.805 -14.925 1.00 0.00 O ATOM 1400 CB GLU A 96 5.753 -32.550 -16.029 1.00 0.00 C ATOM 1401 CG GLU A 96 6.554 -33.564 -15.229 1.00 0.00 C ATOM 1402 CD GLU A 96 7.181 -34.631 -16.098 1.00 0.00 C ATOM 1403 OE1 GLU A 96 8.064 -34.297 -16.917 1.00 0.00 O ATOM 1404 OE2 GLU A 96 6.792 -35.808 -15.972 1.00 0.00 O ATOM 0 H GLU A 96 6.953 -31.416 -14.205 1.00 0.00 H new ATOM 0 HA GLU A 96 4.686 -30.689 -15.801 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.981 -33.073 -16.594 1.00 0.00 H new ATOM 0 HB3 GLU A 96 6.410 -32.071 -16.755 1.00 0.00 H new ATOM 0 HG2 GLU A 96 7.337 -33.046 -14.675 1.00 0.00 H new ATOM 0 HG3 GLU A 96 5.903 -34.037 -14.494 1.00 0.00 H new ATOM 1411 N ASP A 97 3.863 -31.755 -13.075 1.00 0.00 N ATOM 1412 CA ASP A 97 2.790 -32.252 -12.217 1.00 0.00 C ATOM 1413 C ASP A 97 1.471 -31.684 -12.676 1.00 0.00 C ATOM 1414 O ASP A 97 0.435 -32.342 -12.576 1.00 0.00 O ATOM 1415 CB ASP A 97 2.997 -31.828 -10.764 1.00 0.00 C ATOM 1416 CG ASP A 97 2.267 -32.722 -9.788 1.00 0.00 C ATOM 1417 OD1 ASP A 97 2.826 -33.771 -9.416 1.00 0.00 O ATOM 1418 OD2 ASP A 97 1.136 -32.384 -9.384 1.00 0.00 O ATOM 0 H ASP A 97 4.540 -31.159 -12.599 1.00 0.00 H new ATOM 0 HA ASP A 97 2.795 -33.340 -12.282 1.00 0.00 H new ATOM 0 HB2 ASP A 97 4.062 -31.839 -10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.654 -30.801 -10.637 1.00 0.00 H new ATOM 1423 N LEU A 98 1.530 -30.453 -13.186 1.00 0.00 N ATOM 1424 CA LEU A 98 0.336 -29.748 -13.643 1.00 0.00 C ATOM 1425 C LEU A 98 -0.535 -29.360 -12.448 1.00 0.00 C ATOM 1426 O LEU A 98 -1.128 -30.206 -11.773 1.00 0.00 O ATOM 1427 CB LEU A 98 -0.471 -30.577 -14.644 1.00 0.00 C ATOM 1428 CG LEU A 98 0.269 -30.951 -15.927 1.00 0.00 C ATOM 1429 CD1 LEU A 98 -0.683 -31.618 -16.898 1.00 0.00 C ATOM 1430 CD2 LEU A 98 0.908 -29.723 -16.560 1.00 0.00 C ATOM 0 H LEU A 98 2.396 -29.924 -13.292 1.00 0.00 H new ATOM 0 HA LEU A 98 0.663 -28.845 -14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.798 -31.493 -14.152 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.369 -30.021 -14.911 1.00 0.00 H new ATOM 0 HG LEU A 98 1.065 -31.653 -15.678 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.147 -31.881 -17.810 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.092 -32.521 -16.444 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.496 -30.933 -17.140 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.429 -30.013 -17.472 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.135 -28.994 -16.801 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.618 -29.281 -15.861 1.00 0.00 H new ATOM 1442 N ILE A 99 -0.607 -28.071 -12.209 1.00 0.00 N ATOM 1443 CA ILE A 99 -1.367 -27.515 -11.096 1.00 0.00 C ATOM 1444 C ILE A 99 -2.773 -27.107 -11.537 1.00 0.00 C ATOM 1445 O ILE A 99 -3.090 -27.124 -12.729 1.00 0.00 O ATOM 1446 CB ILE A 99 -0.631 -26.289 -10.528 1.00 0.00 C ATOM 1447 CG1 ILE A 99 -0.433 -25.256 -11.635 1.00 0.00 C ATOM 1448 CG2 ILE A 99 0.705 -26.706 -9.932 1.00 0.00 C ATOM 1449 CD1 ILE A 99 0.472 -24.109 -11.262 1.00 0.00 C ATOM 0 H ILE A 99 -0.139 -27.368 -12.781 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.457 -28.283 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.230 -25.843 -9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -0.023 -25.756 -12.513 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.406 -24.857 -11.921 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.215 -25.829 -9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.537 -27.424 -9.129 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.321 -27.164 -10.705 1.00 0.00 H new ATOM 0 HD11 ILE A 99 0.557 -23.424 -12.105 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.055 -23.580 -10.405 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.459 -24.493 -11.006 1.00 0.00 H new ATOM 1461 N TYR A 100 -3.603 -26.731 -10.571 1.00 0.00 N ATOM 1462 CA TYR A 100 -4.985 -26.348 -10.839 1.00 0.00 C ATOM 1463 C TYR A 100 -5.284 -24.960 -10.275 1.00 0.00 C ATOM 1464 O TYR A 100 -4.605 -24.490 -9.364 1.00 0.00 O ATOM 1465 CB TYR A 100 -5.946 -27.368 -10.216 1.00 0.00 C ATOM 1466 CG TYR A 100 -5.541 -28.808 -10.431 1.00 0.00 C ATOM 1467 CD1 TYR A 100 -5.558 -29.380 -11.698 1.00 0.00 C ATOM 1468 CD2 TYR A 100 -5.139 -29.595 -9.361 1.00 0.00 C ATOM 1469 CE1 TYR A 100 -5.183 -30.697 -11.890 1.00 0.00 C ATOM 1470 CE2 TYR A 100 -4.766 -30.910 -9.544 1.00 0.00 C ATOM 1471 CZ TYR A 100 -4.788 -31.456 -10.807 1.00 0.00 C ATOM 1472 OH TYR A 100 -4.414 -32.771 -10.991 1.00 0.00 O ATOM 0 H TYR A 100 -3.340 -26.683 -9.587 1.00 0.00 H new ATOM 0 HA TYR A 100 -5.126 -26.326 -11.920 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.017 -27.178 -9.145 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.941 -27.215 -10.633 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.869 -28.787 -12.545 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -5.118 -29.170 -8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -5.199 -31.128 -12.880 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -4.458 -31.509 -8.700 1.00 0.00 H new ATOM 0 HH TYR A 100 -4.163 -33.163 -10.129 1.00 0.00 H new ATOM 1482 N PRO A 101 -6.317 -24.294 -10.812 1.00 0.00 N ATOM 1483 CA PRO A 101 -6.713 -22.952 -10.378 1.00 0.00 C ATOM 1484 C PRO A 101 -7.220 -22.903 -8.942 1.00 0.00 C ATOM 1485 O PRO A 101 -8.051 -23.716 -8.531 1.00 0.00 O ATOM 1486 CB PRO A 101 -7.842 -22.570 -11.334 1.00 0.00 C ATOM 1487 CG PRO A 101 -8.337 -23.853 -11.903 1.00 0.00 C ATOM 1488 CD PRO A 101 -7.176 -24.802 -11.893 1.00 0.00 C ATOM 0 HA PRO A 101 -5.858 -22.276 -10.400 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -8.638 -22.041 -10.809 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -7.482 -21.906 -12.120 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -9.164 -24.246 -11.311 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -8.711 -23.709 -12.917 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -7.498 -25.826 -11.701 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -6.654 -24.806 -12.850 1.00 0.00 H new ATOM 1496 N GLY A 102 -6.714 -21.938 -8.188 1.00 0.00 N ATOM 1497 CA GLY A 102 -7.121 -21.768 -6.814 1.00 0.00 C ATOM 1498 C GLY A 102 -6.088 -22.297 -5.854 1.00 0.00 C ATOM 1499 O GLY A 102 -6.397 -22.607 -4.704 1.00 0.00 O ATOM 0 H GLY A 102 -6.020 -21.264 -8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.294 -20.710 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.068 -22.283 -6.649 1.00 0.00 H new ATOM 1503 N GLN A 103 -4.855 -22.417 -6.326 1.00 0.00 N ATOM 1504 CA GLN A 103 -3.778 -22.908 -5.471 1.00 0.00 C ATOM 1505 C GLN A 103 -2.808 -21.788 -5.164 1.00 0.00 C ATOM 1506 O GLN A 103 -2.876 -20.732 -5.762 1.00 0.00 O ATOM 1507 CB GLN A 103 -3.030 -24.074 -6.121 1.00 0.00 C ATOM 1508 CG GLN A 103 -3.882 -25.309 -6.343 1.00 0.00 C ATOM 1509 CD GLN A 103 -3.066 -26.489 -6.828 1.00 0.00 C ATOM 1510 OE1 GLN A 103 -2.870 -26.674 -8.024 1.00 0.00 O ATOM 1511 NE2 GLN A 103 -2.592 -27.305 -5.902 1.00 0.00 N ATOM 0 H GLN A 103 -4.576 -22.186 -7.280 1.00 0.00 H new ATOM 0 HA GLN A 103 -4.228 -23.268 -4.546 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -2.629 -23.745 -7.080 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -2.179 -24.341 -5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.383 -25.574 -5.412 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -4.661 -25.084 -7.072 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.775 -27.119 -4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.043 -28.121 -6.174 1.00 0.00 H new ATOM 1520 N VAL A 104 -1.930 -22.008 -4.213 1.00 0.00 N ATOM 1521 CA VAL A 104 -0.938 -21.015 -3.849 1.00 0.00 C ATOM 1522 C VAL A 104 0.451 -21.635 -3.919 1.00 0.00 C ATOM 1523 O VAL A 104 0.793 -22.510 -3.121 1.00 0.00 O ATOM 1524 CB VAL A 104 -1.192 -20.458 -2.431 1.00 0.00 C ATOM 1525 CG1 VAL A 104 -0.134 -19.434 -2.049 1.00 0.00 C ATOM 1526 CG2 VAL A 104 -2.584 -19.850 -2.331 1.00 0.00 C ATOM 0 H VAL A 104 -1.880 -22.871 -3.672 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.010 -20.186 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.128 -21.289 -1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.337 -19.058 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.850 -19.903 -2.069 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.156 -18.606 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.741 -19.464 -1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.678 -19.036 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.331 -20.614 -2.547 1.00 0.00 H new ATOM 1536 N LEU A 105 1.233 -21.194 -4.887 1.00 0.00 N ATOM 1537 CA LEU A 105 2.579 -21.710 -5.085 1.00 0.00 C ATOM 1538 C LEU A 105 3.622 -20.696 -4.658 1.00 0.00 C ATOM 1539 O LEU A 105 3.393 -19.490 -4.726 1.00 0.00 O ATOM 1540 CB LEU A 105 2.805 -22.061 -6.551 1.00 0.00 C ATOM 1541 CG LEU A 105 1.901 -23.148 -7.116 1.00 0.00 C ATOM 1542 CD1 LEU A 105 2.229 -23.388 -8.574 1.00 0.00 C ATOM 1543 CD2 LEU A 105 2.047 -24.433 -6.324 1.00 0.00 C ATOM 0 H LEU A 105 0.958 -20.474 -5.555 1.00 0.00 H new ATOM 0 HA LEU A 105 2.679 -22.605 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.672 -21.158 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.841 -22.375 -6.675 1.00 0.00 H new ATOM 0 HG LEU A 105 0.866 -22.815 -7.036 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.578 -24.167 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 105 2.078 -22.467 -9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.268 -23.703 -8.666 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.392 -25.196 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.081 -24.775 -6.373 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.773 -24.253 -5.285 1.00 0.00 H new ATOM 1555 N GLN A 106 4.768 -21.187 -4.219 1.00 0.00 N ATOM 1556 CA GLN A 106 5.847 -20.319 -3.802 1.00 0.00 C ATOM 1557 C GLN A 106 6.747 -19.980 -4.966 1.00 0.00 C ATOM 1558 O GLN A 106 7.409 -20.843 -5.546 1.00 0.00 O ATOM 1559 CB GLN A 106 6.657 -20.967 -2.686 1.00 0.00 C ATOM 1560 CG GLN A 106 5.832 -21.260 -1.453 1.00 0.00 C ATOM 1561 CD GLN A 106 6.670 -21.817 -0.317 1.00 0.00 C ATOM 1562 OE1 GLN A 106 7.217 -21.068 0.494 1.00 0.00 O ATOM 1563 NE2 GLN A 106 6.768 -23.133 -0.247 1.00 0.00 N ATOM 0 H GLN A 106 4.972 -22.184 -4.143 1.00 0.00 H new ATOM 0 HA GLN A 106 5.407 -19.396 -3.425 1.00 0.00 H new ATOM 0 HB2 GLN A 106 7.094 -21.895 -3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.484 -20.310 -2.416 1.00 0.00 H new ATOM 0 HG2 GLN A 106 5.339 -20.346 -1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.047 -21.973 -1.705 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.299 -23.717 -0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.313 -23.565 0.499 1.00 0.00 H new ATOM 1572 N VAL A 107 6.745 -18.711 -5.300 1.00 0.00 N ATOM 1573 CA VAL A 107 7.545 -18.195 -6.384 1.00 0.00 C ATOM 1574 C VAL A 107 8.495 -17.123 -5.860 1.00 0.00 C ATOM 1575 O VAL A 107 8.201 -16.445 -4.882 1.00 0.00 O ATOM 1576 CB VAL A 107 6.685 -17.625 -7.526 1.00 0.00 C ATOM 1577 CG1 VAL A 107 5.818 -18.710 -8.139 1.00 0.00 C ATOM 1578 CG2 VAL A 107 5.834 -16.457 -7.046 1.00 0.00 C ATOM 0 H VAL A 107 6.185 -18.004 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 107 8.116 -19.028 -6.795 1.00 0.00 H new ATOM 0 HB VAL A 107 7.359 -17.250 -8.297 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.218 -18.285 -8.944 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.453 -19.501 -8.538 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.159 -19.124 -7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.238 -16.076 -7.875 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.172 -16.793 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.482 -15.665 -6.671 1.00 0.00 H new ATOM 1588 N PRO A 108 9.654 -16.971 -6.509 1.00 0.00 N ATOM 1589 CA PRO A 108 10.694 -16.014 -6.099 1.00 0.00 C ATOM 1590 C PRO A 108 10.283 -14.547 -6.219 1.00 0.00 C ATOM 1591 O PRO A 108 10.896 -13.677 -5.598 1.00 0.00 O ATOM 1592 CB PRO A 108 11.849 -16.316 -7.050 1.00 0.00 C ATOM 1593 CG PRO A 108 11.218 -16.961 -8.233 1.00 0.00 C ATOM 1594 CD PRO A 108 10.042 -17.726 -7.708 1.00 0.00 C ATOM 0 HA PRO A 108 10.930 -16.135 -5.042 1.00 0.00 H new ATOM 0 HB2 PRO A 108 12.376 -15.405 -7.332 1.00 0.00 H new ATOM 0 HB3 PRO A 108 12.581 -16.976 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 108 10.904 -16.215 -8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 108 11.921 -17.624 -8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.232 -17.768 -8.436 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.307 -18.755 -7.467 1.00 0.00 H new ATOM 1602 N THR A 109 9.266 -14.273 -7.019 1.00 0.00 N ATOM 1603 CA THR A 109 8.792 -12.910 -7.198 1.00 0.00 C ATOM 1604 C THR A 109 7.302 -12.905 -7.539 1.00 0.00 C ATOM 1605 O THR A 109 6.798 -13.820 -8.191 1.00 0.00 O ATOM 1606 CB THR A 109 9.602 -12.172 -8.294 1.00 0.00 C ATOM 1607 OG1 THR A 109 9.370 -10.757 -8.225 1.00 0.00 O ATOM 1608 CG2 THR A 109 9.244 -12.673 -9.687 1.00 0.00 C ATOM 0 H THR A 109 8.753 -14.974 -7.554 1.00 0.00 H new ATOM 0 HA THR A 109 8.939 -12.377 -6.259 1.00 0.00 H new ATOM 0 HB THR A 109 10.656 -12.379 -8.111 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.898 -10.543 -7.393 1.00 0.00 H new ATOM 0 HG21 THR A 109 9.831 -12.133 -10.430 1.00 0.00 H new ATOM 0 HG22 THR A 109 9.461 -13.739 -9.757 1.00 0.00 H new ATOM 0 HG23 THR A 109 8.183 -12.506 -9.872 1.00 0.00 H new ATOM 1616 N LYS A 110 6.598 -11.885 -7.066 1.00 0.00 N ATOM 1617 CA LYS A 110 5.168 -11.759 -7.312 1.00 0.00 C ATOM 1618 C LYS A 110 4.887 -11.008 -8.605 1.00 0.00 C ATOM 1619 O LYS A 110 5.799 -10.521 -9.273 1.00 0.00 O ATOM 1620 CB LYS A 110 4.488 -11.027 -6.157 1.00 0.00 C ATOM 1621 CG LYS A 110 4.261 -11.885 -4.922 1.00 0.00 C ATOM 1622 CD LYS A 110 3.236 -12.989 -5.167 1.00 0.00 C ATOM 1623 CE LYS A 110 1.914 -12.425 -5.666 1.00 0.00 C ATOM 1624 NZ LYS A 110 0.760 -13.327 -5.385 1.00 0.00 N ATOM 0 H LYS A 110 6.996 -11.130 -6.508 1.00 0.00 H new ATOM 0 HA LYS A 110 4.767 -12.769 -7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 110 5.095 -10.165 -5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 110 3.527 -10.643 -6.500 1.00 0.00 H new ATOM 0 HG2 LYS A 110 5.206 -12.331 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 110 3.923 -11.254 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 110 3.629 -13.696 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 110 3.070 -13.544 -4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 110 1.736 -11.458 -5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 110 1.980 -12.251 -6.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 0.370 -13.681 -6.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 1.080 -14.129 -4.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 0.025 -12.800 -4.872 1.00 0.00 H new ATOM 1638 N GLY A 111 3.608 -10.907 -8.929 1.00 0.00 N ATOM 1639 CA GLY A 111 3.173 -10.217 -10.115 1.00 0.00 C ATOM 1640 C GLY A 111 1.678 -10.334 -10.270 1.00 0.00 C ATOM 1641 O GLY A 111 1.079 -11.286 -9.765 1.00 0.00 O ATOM 0 H GLY A 111 2.850 -11.303 -8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.458 -9.167 -10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.670 -10.635 -10.990 1.00 0.00 H new ATOM 1645 N GLY A 112 1.068 -9.370 -10.932 1.00 0.00 N ATOM 1646 CA GLY A 112 -0.363 -9.411 -11.124 1.00 0.00 C ATOM 1647 C GLY A 112 -0.860 -8.258 -11.964 1.00 0.00 C ATOM 1648 O GLY A 112 -0.065 -7.512 -12.532 1.00 0.00 O ATOM 0 H GLY A 112 1.536 -8.560 -11.340 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.637 -10.351 -11.603 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.859 -9.391 -10.153 1.00 0.00 H new ATOM 1652 N SER A 113 -2.173 -8.110 -12.031 1.00 0.00 N ATOM 1653 CA SER A 113 -2.794 -7.047 -12.807 1.00 0.00 C ATOM 1654 C SER A 113 -2.789 -5.727 -12.042 1.00 0.00 C ATOM 1655 O SER A 113 -2.950 -4.655 -12.626 1.00 0.00 O ATOM 1656 CB SER A 113 -4.221 -7.455 -13.164 1.00 0.00 C ATOM 1657 OG SER A 113 -4.875 -8.023 -12.040 1.00 0.00 O ATOM 0 H SER A 113 -2.836 -8.719 -11.552 1.00 0.00 H new ATOM 0 HA SER A 113 -2.218 -6.896 -13.720 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.777 -6.585 -13.513 1.00 0.00 H new ATOM 0 HB3 SER A 113 -4.205 -8.173 -13.984 1.00 0.00 H new ATOM 0 HG SER A 113 -5.789 -8.277 -12.287 1.00 0.00 H new ATOM 1663 N GLY A 114 -2.601 -5.810 -10.731 1.00 0.00 N ATOM 1664 CA GLY A 114 -2.583 -4.621 -9.908 1.00 0.00 C ATOM 1665 C GLY A 114 -1.366 -4.569 -9.014 1.00 0.00 C ATOM 1666 O GLY A 114 -1.476 -4.278 -7.822 1.00 0.00 O ATOM 0 H GLY A 114 -2.460 -6.684 -10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.602 -3.738 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -3.484 -4.590 -9.296 1.00 0.00 H new ATOM 1670 N GLY A 115 -0.205 -4.853 -9.592 1.00 0.00 N ATOM 1671 CA GLY A 115 1.037 -4.840 -8.842 1.00 0.00 C ATOM 1672 C GLY A 115 1.187 -6.039 -7.933 1.00 0.00 C ATOM 1673 O GLY A 115 2.002 -6.929 -8.186 1.00 0.00 O ATOM 0 H GLY A 115 -0.102 -5.095 -10.578 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.876 -4.810 -9.538 1.00 0.00 H new ATOM 0 HA3 GLY A 115 1.086 -3.929 -8.245 1.00 0.00 H new ATOM 1677 N GLY A 116 0.389 -6.070 -6.876 1.00 0.00 N ATOM 1678 CA GLY A 116 0.444 -7.158 -5.931 1.00 0.00 C ATOM 1679 C GLY A 116 1.381 -6.858 -4.787 1.00 0.00 C ATOM 1680 O GLY A 116 2.374 -7.557 -4.580 1.00 0.00 O ATOM 0 H GLY A 116 -0.301 -5.352 -6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.555 -7.352 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.770 -8.065 -6.440 1.00 0.00 H new ATOM 1684 N ALA A 117 1.066 -5.807 -4.044 1.00 0.00 N ATOM 1685 CA ALA A 117 1.879 -5.408 -2.905 1.00 0.00 C ATOM 1686 C ALA A 117 1.332 -6.048 -1.642 1.00 0.00 C ATOM 1687 O ALA A 117 2.081 -6.481 -0.766 1.00 0.00 O ATOM 1688 CB ALA A 117 1.908 -3.896 -2.771 1.00 0.00 C ATOM 0 H ALA A 117 0.252 -5.215 -4.210 1.00 0.00 H new ATOM 0 HA ALA A 117 2.902 -5.749 -3.061 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.521 -3.618 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.330 -3.459 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.894 -3.524 -2.627 1.00 0.00 H new ATOM 1694 N GLY A 118 0.012 -6.115 -1.571 1.00 0.00 N ATOM 1695 CA GLY A 118 -0.641 -6.713 -0.434 1.00 0.00 C ATOM 1696 C GLY A 118 -0.931 -8.170 -0.693 1.00 0.00 C ATOM 1697 O GLY A 118 -0.465 -9.045 0.037 1.00 0.00 O ATOM 0 H GLY A 118 -0.621 -5.762 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.009 -6.614 0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -1.570 -6.184 -0.222 1.00 0.00 H new ATOM 1701 N ASN A 119 -1.717 -8.410 -1.740 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.074 -9.754 -2.193 1.00 0.00 C ATOM 1703 C ASN A 119 -3.097 -10.426 -1.286 1.00 0.00 C ATOM 1704 O ASN A 119 -3.131 -11.652 -1.189 1.00 0.00 O ATOM 1705 CB ASN A 119 -0.831 -10.653 -2.335 1.00 0.00 C ATOM 1706 CG ASN A 119 0.194 -10.099 -3.307 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.125 -10.339 -4.512 1.00 0.00 O ATOM 1708 ND2 ASN A 119 1.171 -9.375 -2.784 1.00 0.00 N ATOM 0 H ASN A 119 -2.129 -7.668 -2.305 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.532 -9.626 -3.174 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.366 -10.777 -1.357 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.142 -11.643 -2.669 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.902 -8.994 -3.385 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.193 -9.198 -1.780 1.00 0.00 H new ATOM 1715 N PHE A 120 -3.929 -9.641 -0.610 1.00 0.00 N ATOM 1716 CA PHE A 120 -4.957 -10.224 0.241 1.00 0.00 C ATOM 1717 C PHE A 120 -5.925 -11.054 -0.602 1.00 0.00 C ATOM 1718 O PHE A 120 -6.335 -12.134 -0.192 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.721 -9.145 1.022 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.733 -8.376 0.216 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.341 -7.352 -0.631 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.082 -8.678 0.313 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.274 -6.645 -1.362 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.020 -7.973 -0.413 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.616 -6.955 -1.252 1.00 0.00 C ATOM 0 H PHE A 120 -3.913 -8.621 -0.633 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.465 -10.872 0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.230 -9.617 1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.001 -8.442 1.440 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.294 -7.104 -0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.404 -9.476 0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.955 -5.850 -2.020 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.068 -8.218 -0.325 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.348 -6.401 -1.822 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.230 -10.555 -1.800 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.157 -11.208 -2.725 1.00 0.00 C ATOM 1737 C TRP A 121 -6.657 -12.587 -3.142 1.00 0.00 C ATOM 1738 O TRP A 121 -7.458 -13.480 -3.420 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.348 -10.322 -3.956 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.245 -10.893 -5.014 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.906 -11.160 -6.309 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.621 -11.270 -4.875 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -8.986 -11.671 -6.987 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.051 -11.752 -6.129 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.533 -11.249 -3.818 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.349 -12.206 -6.349 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.819 -11.699 -4.038 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.218 -12.173 -5.293 1.00 0.00 C ATOM 0 H TRP A 121 -5.840 -9.683 -2.158 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.111 -11.347 -2.216 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.754 -9.363 -3.635 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.371 -10.123 -4.397 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.929 -10.993 -6.739 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -8.994 -11.945 -7.969 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.237 -10.887 -2.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.658 -12.571 -7.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.531 -11.685 -3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.232 -12.519 -5.430 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.335 -12.759 -3.172 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.737 -14.041 -3.547 1.00 0.00 C ATOM 1761 C ASP A 122 -5.333 -15.168 -2.723 1.00 0.00 C ATOM 1762 O ASP A 122 -5.523 -16.282 -3.206 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.218 -14.022 -3.362 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.464 -13.513 -4.579 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.476 -12.292 -4.823 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -1.829 -14.339 -5.277 1.00 0.00 O ATOM 0 H ASP A 122 -4.660 -12.030 -2.942 1.00 0.00 H new ATOM 0 HA ASP A 122 -4.956 -14.208 -4.602 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.972 -13.395 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.876 -15.030 -3.128 1.00 0.00 H new ATOM 1771 N SER A 123 -5.651 -14.871 -1.477 1.00 0.00 N ATOM 1772 CA SER A 123 -6.231 -15.863 -0.608 1.00 0.00 C ATOM 1773 C SER A 123 -7.448 -15.302 0.121 1.00 0.00 C ATOM 1774 O SER A 123 -7.707 -15.660 1.270 1.00 0.00 O ATOM 1775 CB SER A 123 -5.181 -16.361 0.386 1.00 0.00 C ATOM 1776 OG SER A 123 -4.009 -16.797 -0.287 1.00 0.00 O ATOM 0 H SER A 123 -5.516 -13.954 -1.051 1.00 0.00 H new ATOM 0 HA SER A 123 -6.567 -16.705 -1.213 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.928 -15.563 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.593 -17.181 0.975 1.00 0.00 H new ATOM 0 HG SER A 123 -3.352 -17.109 0.370 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.179 -14.396 -0.527 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.384 -13.835 0.081 1.00 0.00 C ATOM 1784 C ALA A 124 -10.632 -14.237 -0.688 1.00 0.00 C ATOM 1785 O ALA A 124 -10.644 -14.232 -1.918 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.310 -12.318 0.175 1.00 0.00 C ATOM 0 H ALA A 124 -7.963 -14.039 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.445 -14.244 1.090 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.223 -11.937 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.453 -12.033 0.785 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.201 -11.896 -0.824 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.676 -14.596 0.046 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.943 -14.990 -0.556 1.00 0.00 C ATOM 1794 C ARG A 125 -14.093 -14.267 0.123 1.00 0.00 C ATOM 1795 O ARG A 125 -13.996 -13.914 1.299 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.135 -16.505 -0.475 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.221 -17.271 -1.415 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.509 -16.920 -2.867 1.00 0.00 C ATOM 1799 NE ARG A 125 -11.454 -17.386 -3.768 1.00 0.00 N ATOM 1800 CZ ARG A 125 -11.595 -18.391 -4.630 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -12.728 -19.084 -4.672 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -10.595 -18.706 -5.445 1.00 0.00 N ATOM 0 H ARG A 125 -11.670 -14.623 1.066 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.928 -14.708 -1.609 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.953 -16.834 0.548 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.172 -16.747 -0.708 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -11.181 -17.043 -1.182 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -12.354 -18.342 -1.263 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -13.460 -17.362 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -12.616 -15.840 -2.964 1.00 0.00 H new ATOM 0 HE ARG A 125 -10.552 -16.910 -3.733 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -13.494 -18.847 -4.042 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.831 -19.853 -5.334 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -9.723 -18.179 -5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.699 -19.475 -6.107 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.169 -14.046 -0.631 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.355 -13.347 -0.133 1.00 0.00 C ATOM 1818 C ASP A 126 -15.957 -11.976 0.408 1.00 0.00 C ATOM 1819 O ASP A 126 -16.308 -11.591 1.523 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.076 -14.174 0.943 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.460 -13.635 1.273 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.422 -13.950 0.539 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.604 -12.909 2.276 1.00 0.00 O ATOM 0 H ASP A 126 -15.244 -14.346 -1.603 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.052 -13.211 -0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.165 -15.206 0.603 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.471 -14.188 1.850 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.194 -11.253 -0.392 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.739 -9.926 -0.011 1.00 0.00 C ATOM 1830 C VAL A 127 -15.872 -8.925 -0.183 1.00 0.00 C ATOM 1831 O VAL A 127 -16.385 -8.732 -1.287 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.535 -9.470 -0.852 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -12.986 -8.151 -0.333 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.451 -10.533 -0.871 1.00 0.00 C ATOM 0 H VAL A 127 -14.876 -11.562 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.428 -9.973 1.033 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.877 -9.319 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.135 -7.846 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.762 -7.388 -0.386 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.667 -8.272 0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.611 -10.185 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.113 -10.726 0.147 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -12.850 -11.452 -1.301 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.258 -8.295 0.906 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.337 -7.330 0.877 1.00 0.00 C ATOM 1846 C ARG A 128 -17.043 -6.163 1.808 1.00 0.00 C ATOM 1847 O ARG A 128 -16.435 -6.337 2.864 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.648 -8.004 1.297 1.00 0.00 C ATOM 1849 CG ARG A 128 -18.660 -8.450 2.754 1.00 0.00 C ATOM 1850 CD ARG A 128 -19.982 -9.083 3.141 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.188 -10.377 2.494 1.00 0.00 N ATOM 1852 CZ ARG A 128 -21.352 -11.024 2.482 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -22.420 -10.487 3.059 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -21.446 -12.208 1.893 1.00 0.00 N ATOM 0 H ARG A 128 -15.839 -8.434 1.826 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.430 -6.949 -0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.473 -7.312 1.130 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.824 -8.870 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.853 -9.163 2.922 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.466 -7.592 3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -20.018 -9.210 4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.797 -8.411 2.872 1.00 0.00 H new ATOM 0 HE ARG A 128 -19.393 -10.810 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -22.351 -9.576 3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -23.310 -10.985 3.048 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -20.627 -12.623 1.449 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -22.337 -12.704 1.884 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.451 -4.976 1.406 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.263 -3.805 2.236 1.00 0.00 C ATOM 1870 C LEU A 129 -18.441 -3.663 3.170 1.00 0.00 C ATOM 1871 O LEU A 129 -19.590 -3.634 2.734 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.112 -2.549 1.393 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.731 -2.349 0.786 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.675 -1.048 0.051 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.676 -2.389 1.870 1.00 0.00 C ATOM 0 H LEU A 129 -17.913 -4.798 0.514 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.346 -3.931 2.812 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.846 -2.578 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.351 -1.683 2.011 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.535 -3.156 0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.682 -0.916 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.419 -1.048 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.883 -0.231 0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.691 -2.245 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -14.867 -1.596 2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.709 -3.355 2.374 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.153 -3.582 4.449 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.191 -3.470 5.444 1.00 0.00 C ATOM 1889 C VAL A 130 -19.067 -2.162 6.209 1.00 0.00 C ATOM 1890 O VAL A 130 -18.013 -1.522 6.207 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.154 -4.656 6.430 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.428 -5.967 5.706 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -17.813 -4.715 7.145 1.00 0.00 C ATOM 0 H VAL A 130 -17.205 -3.592 4.824 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.147 -3.486 4.920 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.936 -4.505 7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.397 -6.790 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.413 -5.927 5.241 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.670 -6.124 4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.806 -5.558 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.015 -4.840 6.413 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.655 -3.790 7.699 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.177 -1.750 6.803 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.251 -0.525 7.598 1.00 0.00 C ATOM 1905 C ASP A 131 -20.115 0.709 6.719 1.00 0.00 C ATOM 1906 O ASP A 131 -20.071 1.836 7.207 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.191 -0.522 8.707 1.00 0.00 C ATOM 1908 CG ASP A 131 -19.555 -1.428 9.866 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -19.491 -2.667 9.711 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -19.925 -0.905 10.940 1.00 0.00 O ATOM 0 H ASP A 131 -21.060 -2.257 6.749 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.233 -0.496 8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.234 -0.838 8.291 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.058 0.496 9.074 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.056 0.490 5.415 1.00 0.00 N ATOM 1916 CA GLY A 132 -19.947 1.585 4.488 1.00 0.00 C ATOM 1917 C GLY A 132 -18.528 1.853 4.040 1.00 0.00 C ATOM 1918 O GLY A 132 -18.173 2.994 3.795 1.00 0.00 O ATOM 0 H GLY A 132 -20.082 -0.434 4.984 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.563 1.374 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.350 2.485 4.952 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.695 0.816 3.980 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.322 1.010 3.503 1.00 0.00 C ATOM 1924 C GLY A 133 -15.320 1.264 4.638 1.00 0.00 C ATOM 1925 O GLY A 133 -14.075 1.073 4.515 1.00 0.00 O ATOM 0 H GLY A 133 -17.933 -0.140 4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.011 0.129 2.942 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.300 1.852 2.811 1.00 0.00 H new ATOM 1929 N LYS A 134 -15.847 1.703 5.763 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.010 1.949 6.916 1.00 0.00 C ATOM 1931 C LYS A 134 -14.435 0.625 7.397 1.00 0.00 C ATOM 1932 O LYS A 134 -13.456 0.592 8.128 1.00 0.00 O ATOM 1933 CB LYS A 134 -15.768 2.681 8.018 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.034 1.987 8.451 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.878 2.873 9.357 1.00 0.00 C ATOM 1936 CE LYS A 134 -18.330 4.135 8.634 1.00 0.00 C ATOM 1937 NZ LYS A 134 -19.193 4.994 9.484 1.00 0.00 N ATOM 0 H LYS A 134 -16.839 1.894 5.902 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.189 2.608 6.632 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.114 2.795 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.015 3.684 7.671 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.615 1.707 7.572 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.783 1.065 8.975 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.750 2.317 9.702 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -17.302 3.145 10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -17.455 4.703 8.318 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -18.874 3.858 7.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -19.475 5.840 8.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -20.042 4.463 9.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.667 5.281 10.334 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.065 -0.466 6.957 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.617 -1.813 7.275 1.00 0.00 C ATOM 1953 C VAL A 135 -14.751 -2.710 6.033 1.00 0.00 C ATOM 1954 O VAL A 135 -15.695 -2.587 5.256 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.407 -2.450 8.445 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.743 -3.749 8.885 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -15.532 -1.495 9.623 1.00 0.00 C ATOM 0 H VAL A 135 -15.899 -0.435 6.371 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.575 -1.734 7.587 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.413 -2.667 8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.309 -4.186 9.708 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.721 -4.448 8.049 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -13.724 -3.544 9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.092 -1.977 10.424 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -14.538 -1.230 9.984 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.055 -0.593 9.306 1.00 0.00 H new ATOM 1967 N LEU A 136 -13.783 -3.586 5.850 1.00 0.00 N ATOM 1968 CA LEU A 136 -13.749 -4.527 4.742 1.00 0.00 C ATOM 1969 C LEU A 136 -13.710 -5.926 5.319 1.00 0.00 C ATOM 1970 O LEU A 136 -12.801 -6.253 6.065 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.517 -4.286 3.864 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.237 -5.366 2.816 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.451 -5.583 1.936 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.033 -4.988 1.970 1.00 0.00 C ATOM 0 H LEU A 136 -12.983 -3.667 6.477 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.633 -4.396 4.117 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.637 -3.330 3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.644 -4.195 4.510 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.017 -6.298 3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.232 -6.354 1.198 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.294 -5.898 2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -13.701 -4.653 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -10.849 -5.767 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.228 -4.044 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.157 -4.881 2.610 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.665 -6.751 4.949 1.00 0.00 N ATOM 1987 CA GLU A 137 -14.755 -8.093 5.492 1.00 0.00 C ATOM 1988 C GLU A 137 -14.586 -9.140 4.401 1.00 0.00 C ATOM 1989 O GLU A 137 -15.216 -9.066 3.345 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.102 -8.255 6.197 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.164 -9.431 7.153 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.408 -9.399 8.016 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.513 -8.501 8.874 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.276 -10.286 7.850 1.00 0.00 O ATOM 0 H GLU A 137 -15.392 -6.518 4.273 1.00 0.00 H new ATOM 0 HA GLU A 137 -13.949 -8.242 6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.324 -7.341 6.748 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.882 -8.371 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.141 -10.361 6.585 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.280 -9.426 7.791 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.724 -10.109 4.665 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.445 -11.179 3.719 1.00 0.00 C ATOM 2003 C ALA A 138 -12.834 -12.372 4.433 1.00 0.00 C ATOM 2004 O ALA A 138 -12.293 -12.239 5.532 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.498 -10.692 2.639 1.00 0.00 C ATOM 0 H ALA A 138 -13.200 -10.177 5.537 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.385 -11.484 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.298 -11.502 1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -12.952 -9.856 2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.563 -10.367 3.095 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.899 -13.530 3.808 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.332 -14.728 4.396 1.00 0.00 C ATOM 2013 C GLU A 139 -10.927 -14.930 3.869 1.00 0.00 C ATOM 2014 O GLU A 139 -10.723 -15.232 2.694 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.191 -15.956 4.105 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.584 -15.874 4.703 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.283 -17.214 4.713 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.708 -17.679 3.638 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.401 -17.816 5.800 1.00 0.00 O ATOM 0 H GLU A 139 -13.337 -13.668 2.897 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.302 -14.600 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.274 -16.084 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.689 -16.842 4.494 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.518 -15.494 5.722 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.180 -15.160 4.134 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.966 -14.716 4.746 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.562 -14.852 4.414 1.00 0.00 C ATOM 2028 C LEU A 140 -8.065 -16.261 4.709 1.00 0.00 C ATOM 2029 O LEU A 140 -8.310 -16.813 5.784 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.747 -13.829 5.209 1.00 0.00 C ATOM 2031 CG LEU A 140 -7.540 -12.463 4.548 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -8.705 -12.051 3.679 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -7.286 -11.407 5.604 1.00 0.00 C ATOM 0 H LEU A 140 -10.138 -14.442 5.713 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.437 -14.667 3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.238 -13.673 6.170 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.768 -14.260 5.418 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.671 -12.555 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.502 -11.075 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.846 -12.786 2.887 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.609 -11.994 4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.140 -10.440 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.142 -11.352 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.393 -11.668 6.172 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.388 -16.833 3.730 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.825 -18.165 3.830 1.00 0.00 C ATOM 2047 C ARG A 141 -5.573 -18.152 4.684 1.00 0.00 C ATOM 2048 O ARG A 141 -4.760 -17.231 4.596 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.460 -18.651 2.439 1.00 0.00 C ATOM 2050 CG ARG A 141 -6.016 -20.095 2.372 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.520 -20.442 0.979 1.00 0.00 C ATOM 2052 NE ARG A 141 -5.046 -21.825 0.889 1.00 0.00 N ATOM 2053 CZ ARG A 141 -5.173 -22.593 -0.198 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -5.813 -22.140 -1.272 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.669 -23.819 -0.205 1.00 0.00 N ATOM 0 H ARG A 141 -7.212 -16.380 2.833 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.562 -18.825 4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.322 -18.519 1.785 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.662 -18.021 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.224 -20.271 3.099 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.846 -20.748 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.325 -20.288 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.712 -19.764 0.704 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.590 -22.228 1.708 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.211 -21.201 -1.270 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.906 -22.732 -2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.185 -24.176 0.619 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -4.766 -24.405 -1.034 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.415 -19.176 5.496 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.263 -19.280 6.355 1.00 0.00 C ATOM 2071 C TYR A 142 -3.994 -20.741 6.684 1.00 0.00 C ATOM 2072 O TYR A 142 -4.676 -21.622 6.153 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.472 -18.430 7.605 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.522 -18.925 8.579 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.858 -19.012 8.217 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.170 -19.281 9.874 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.812 -19.446 9.116 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.118 -19.717 10.777 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.437 -19.798 10.394 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.384 -20.229 11.295 1.00 0.00 O ATOM 0 H TYR A 142 -6.075 -19.949 5.576 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.380 -18.895 5.845 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.521 -18.357 8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.742 -17.421 7.293 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.157 -18.736 7.217 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.136 -19.216 10.180 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.848 -19.509 8.818 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.826 -19.993 11.779 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.952 -20.438 12.149 1.00 0.00 H new ATOM 2090 N SER A 143 -3.011 -21.008 7.529 1.00 0.00 N ATOM 2091 CA SER A 143 -2.675 -22.379 7.904 1.00 0.00 C ATOM 2092 C SER A 143 -3.882 -23.118 8.486 1.00 0.00 C ATOM 2093 O SER A 143 -3.998 -24.337 8.358 1.00 0.00 O ATOM 2094 CB SER A 143 -1.521 -22.376 8.908 1.00 0.00 C ATOM 2095 OG SER A 143 -0.383 -21.721 8.372 1.00 0.00 O ATOM 0 H SER A 143 -2.430 -20.296 7.970 1.00 0.00 H new ATOM 0 HA SER A 143 -2.369 -22.909 7.002 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.834 -21.877 9.825 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.263 -23.401 9.174 1.00 0.00 H new ATOM 0 HG SER A 143 0.341 -21.730 9.032 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.796 -22.373 9.089 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.969 -22.983 9.687 1.00 0.00 C ATOM 2103 C GLY A 144 -7.191 -22.940 8.789 1.00 0.00 C ATOM 2104 O GLY A 144 -8.319 -22.940 9.277 1.00 0.00 O ATOM 0 H GLY A 144 -4.748 -21.358 9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.744 -24.021 9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.197 -22.474 10.624 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.975 -22.876 7.482 1.00 0.00 N ATOM 2109 CA GLY A 145 -8.084 -22.855 6.550 1.00 0.00 C ATOM 2110 C GLY A 145 -8.483 -21.453 6.147 1.00 0.00 C ATOM 2111 O GLY A 145 -7.676 -20.710 5.593 1.00 0.00 O ATOM 0 H GLY A 145 -6.051 -22.838 7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.815 -23.422 5.659 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.941 -23.357 7.000 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.726 -21.092 6.428 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.239 -19.772 6.086 1.00 0.00 C ATOM 2117 C TRP A 146 -10.837 -19.099 7.313 1.00 0.00 C ATOM 2118 O TRP A 146 -11.538 -19.740 8.102 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.305 -19.881 4.990 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.782 -20.414 3.689 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.628 -21.724 3.342 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.349 -19.648 2.561 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -10.119 -21.819 2.070 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.941 -20.558 1.568 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.267 -18.282 2.296 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.456 -20.141 0.331 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.788 -17.869 1.069 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.388 -18.794 0.100 1.00 0.00 C ATOM 0 H TRP A 146 -10.402 -21.697 6.894 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.409 -19.169 5.718 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -12.109 -20.529 5.341 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.740 -18.896 4.820 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.871 -22.564 3.975 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.908 -22.688 1.579 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.573 -17.559 3.038 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -9.145 -20.854 -0.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.721 -16.813 0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -9.018 -18.438 -0.850 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.552 -17.818 7.480 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.082 -17.063 8.605 1.00 0.00 C ATOM 2141 C ASN A 147 -11.627 -15.724 8.134 1.00 0.00 C ATOM 2142 O ASN A 147 -10.982 -15.019 7.354 1.00 0.00 O ATOM 2143 CB ASN A 147 -10.013 -16.852 9.681 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.550 -16.114 10.895 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -10.416 -14.898 11.013 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -11.183 -16.846 11.797 1.00 0.00 N ATOM 0 H ASN A 147 -9.957 -17.279 6.851 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.895 -17.640 9.045 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.619 -17.819 9.992 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.181 -16.290 9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.580 -16.403 12.626 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -11.274 -17.853 11.664 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.825 -15.395 8.592 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.470 -14.146 8.225 1.00 0.00 C ATOM 2155 C ARG A 148 -12.829 -12.975 8.963 1.00 0.00 C ATOM 2156 O ARG A 148 -13.148 -12.700 10.122 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.963 -14.218 8.537 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.737 -12.977 8.131 1.00 0.00 C ATOM 2159 CD ARG A 148 -17.188 -13.061 8.573 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.305 -13.240 10.019 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.947 -12.395 10.825 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -18.482 -11.278 10.347 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.035 -12.652 12.123 1.00 0.00 N ATOM 0 H ARG A 148 -13.372 -15.981 9.223 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.341 -13.988 7.154 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.389 -15.083 8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.093 -14.382 9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.271 -12.095 8.571 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.691 -12.855 7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.712 -12.153 8.276 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.676 -13.892 8.063 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.869 -14.062 10.437 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.404 -11.059 9.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.971 -10.638 10.973 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.611 -13.497 12.505 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.527 -12.004 12.739 1.00 0.00 H new ATOM 2177 N SER A 149 -11.928 -12.294 8.281 1.00 0.00 N ATOM 2178 CA SER A 149 -11.235 -11.158 8.851 1.00 0.00 C ATOM 2179 C SER A 149 -11.769 -9.873 8.250 1.00 0.00 C ATOM 2180 O SER A 149 -12.446 -9.893 7.222 1.00 0.00 O ATOM 2181 CB SER A 149 -9.732 -11.265 8.588 1.00 0.00 C ATOM 2182 OG SER A 149 -9.040 -10.111 9.051 1.00 0.00 O ATOM 0 H SER A 149 -11.658 -12.512 7.322 1.00 0.00 H new ATOM 0 HA SER A 149 -11.405 -11.150 9.928 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.337 -12.151 9.084 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.556 -11.392 7.520 1.00 0.00 H new ATOM 0 HG SER A 149 -9.047 -10.097 10.031 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.469 -8.757 8.889 1.00 0.00 N ATOM 2189 CA ARG A 150 -11.923 -7.475 8.388 1.00 0.00 C ATOM 2190 C ARG A 150 -10.927 -6.363 8.700 1.00 0.00 C ATOM 2191 O ARG A 150 -10.258 -6.387 9.733 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.326 -7.149 8.912 1.00 0.00 C ATOM 2193 CG ARG A 150 -13.472 -7.186 10.417 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.936 -7.059 10.804 1.00 0.00 C ATOM 2195 NE ARG A 150 -15.124 -6.684 12.203 1.00 0.00 N ATOM 2196 CZ ARG A 150 -16.143 -5.935 12.625 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -17.073 -5.544 11.761 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -16.245 -5.595 13.905 1.00 0.00 N ATOM 0 H ARG A 150 -10.919 -8.713 9.747 1.00 0.00 H new ATOM 0 HA ARG A 150 -11.985 -7.545 7.302 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.608 -6.157 8.559 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.033 -7.855 8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -13.065 -8.119 10.807 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -12.898 -6.375 10.866 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -15.412 -6.314 10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -15.440 -8.007 10.617 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.444 -7.010 12.889 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -17.005 -5.817 10.781 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -17.855 -4.971 12.078 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.541 -5.907 14.573 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.028 -5.022 14.220 1.00 0.00 H new ATOM 2212 N ILE A 151 -10.827 -5.400 7.788 1.00 0.00 N ATOM 2213 CA ILE A 151 -9.911 -4.273 7.933 1.00 0.00 C ATOM 2214 C ILE A 151 -10.640 -2.958 7.700 1.00 0.00 C ATOM 2215 O ILE A 151 -11.598 -2.909 6.952 1.00 0.00 O ATOM 2216 CB ILE A 151 -8.727 -4.382 6.947 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.678 -3.327 7.292 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.199 -4.230 5.496 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.302 -3.635 6.765 1.00 0.00 C ATOM 0 H ILE A 151 -11.377 -5.379 6.930 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.522 -4.298 8.951 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.281 -5.372 7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.001 -2.365 6.894 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.626 -3.223 8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.344 -4.311 4.825 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -9.919 -5.015 5.263 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -9.670 -3.256 5.367 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.616 -2.838 7.052 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -5.956 -4.580 7.182 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.337 -3.709 5.678 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.191 -1.897 8.331 1.00 0.00 N ATOM 2232 CA TYR A 152 -10.827 -0.603 8.177 1.00 0.00 C ATOM 2233 C TYR A 152 -10.220 0.171 7.013 1.00 0.00 C ATOM 2234 O TYR A 152 -9.116 0.690 7.130 1.00 0.00 O ATOM 2235 CB TYR A 152 -10.657 0.211 9.457 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.308 -0.395 10.681 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -10.673 -1.404 11.393 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -12.543 0.045 11.132 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.250 -1.959 12.515 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.129 -0.503 12.258 1.00 0.00 C ATOM 2241 CZ TYR A 152 -12.478 -1.504 12.945 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.052 -2.055 14.066 1.00 0.00 O ATOM 0 H TYR A 152 -9.386 -1.902 8.958 1.00 0.00 H new ATOM 0 HA TYR A 152 -11.885 -0.769 7.975 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.592 0.337 9.653 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.071 1.206 9.297 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.709 -1.761 11.061 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.056 0.829 10.595 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.743 -2.746 13.054 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.091 -0.148 12.597 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.915 -1.624 14.237 1.00 0.00 H new ATOM 2252 N LEU A 153 -10.914 0.242 5.879 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.375 0.999 4.760 1.00 0.00 C ATOM 2254 C LEU A 153 -10.339 2.472 5.122 1.00 0.00 C ATOM 2255 O LEU A 153 -9.418 3.195 4.746 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.175 0.766 3.483 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.198 -0.689 3.014 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -11.794 -0.790 1.629 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -9.800 -1.284 3.033 1.00 0.00 C ATOM 0 H LEU A 153 -11.819 -0.200 5.716 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.361 0.653 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.200 1.100 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.759 1.385 2.689 1.00 0.00 H new ATOM 0 HG LEU A 153 -11.822 -1.258 3.703 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -11.802 -1.833 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -12.814 -0.407 1.643 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.196 -0.203 0.932 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.841 -2.320 2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.152 -0.711 2.370 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.403 -1.248 4.048 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.325 2.894 5.910 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.417 4.288 6.379 1.00 0.00 C ATOM 2273 C ASP A 154 -10.163 4.720 7.173 1.00 0.00 C ATOM 2274 O ASP A 154 -10.010 5.896 7.511 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.660 4.445 7.252 1.00 0.00 C ATOM 2276 CG ASP A 154 -13.073 5.889 7.431 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -13.641 6.463 6.484 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -12.837 6.449 8.518 1.00 0.00 O ATOM 0 H ASP A 154 -12.079 2.292 6.242 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.485 4.932 5.502 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.484 3.889 6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.470 4.003 8.230 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.266 3.774 7.476 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.041 4.086 8.218 1.00 0.00 C ATOM 2285 C GLU A 155 -7.091 4.921 7.402 1.00 0.00 C ATOM 2286 O GLU A 155 -6.607 5.947 7.852 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.279 2.834 8.626 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.044 1.948 9.555 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.190 0.842 10.146 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -6.573 1.059 11.211 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.128 -0.251 9.549 1.00 0.00 O ATOM 0 H GLU A 155 -9.365 2.792 7.220 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.376 4.630 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.017 2.269 7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.344 3.127 9.103 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -8.462 2.549 10.362 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -8.884 1.506 9.019 1.00 0.00 H new ATOM 2298 N HIS A 156 -6.806 4.461 6.209 1.00 0.00 N ATOM 2299 CA HIS A 156 -5.860 5.163 5.349 1.00 0.00 C ATOM 2300 C HIS A 156 -6.496 5.620 4.055 1.00 0.00 C ATOM 2301 O HIS A 156 -5.945 6.454 3.352 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.649 4.280 5.045 1.00 0.00 C ATOM 2303 CG HIS A 156 -3.739 4.092 6.218 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -2.955 5.103 6.727 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -3.497 3.008 6.990 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.270 4.651 7.759 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -2.581 3.380 7.940 1.00 0.00 N ATOM 0 H HIS A 156 -7.206 3.613 5.806 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.535 6.050 5.894 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -4.997 3.305 4.705 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.084 4.721 4.224 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -2.911 6.054 6.362 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.943 2.031 6.879 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -1.574 5.222 8.355 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.650 5.089 3.745 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.326 5.453 2.519 1.00 0.00 C ATOM 2318 C ILE A 157 -9.215 6.669 2.723 1.00 0.00 C ATOM 2319 O ILE A 157 -10.190 6.612 3.467 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.180 4.292 2.014 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.319 3.048 1.767 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.917 4.693 0.750 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.204 3.256 0.761 1.00 0.00 C ATOM 0 H ILE A 157 -8.143 4.405 4.319 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.560 5.693 1.782 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.914 4.046 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.884 2.726 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.961 2.238 1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.522 3.856 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.563 5.545 0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.196 4.966 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.642 2.329 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.630 3.546 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.537 4.042 1.115 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.853 7.774 2.093 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.630 8.991 2.201 1.00 0.00 C ATOM 2337 C GLY A 158 -10.158 9.469 0.863 1.00 0.00 C ATOM 2338 O GLY A 158 -9.824 8.911 -0.179 1.00 0.00 O ATOM 0 H GLY A 158 -8.025 7.850 1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.467 8.824 2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.013 9.773 2.644 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.986 10.505 0.898 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.572 11.078 -0.312 1.00 0.00 C ATOM 2344 C ASN A 159 -11.035 12.486 -0.538 1.00 0.00 C ATOM 2345 O ASN A 159 -11.085 13.328 0.357 1.00 0.00 O ATOM 2346 CB ASN A 159 -13.107 11.109 -0.211 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.747 12.170 -1.096 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -13.334 12.396 -2.231 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.750 12.848 -0.564 1.00 0.00 N ATOM 0 H ASN A 159 -11.271 10.971 1.759 1.00 0.00 H new ATOM 0 HA ASN A 159 -11.294 10.451 -1.159 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.502 10.131 -0.485 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.393 11.290 0.825 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -15.207 13.586 -1.099 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -15.066 12.633 0.382 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.526 12.731 -1.735 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.993 14.030 -2.092 1.00 0.00 C ATOM 2358 C ARG A 160 -10.729 14.567 -3.313 1.00 0.00 C ATOM 2359 O ARG A 160 -10.374 14.250 -4.450 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.493 13.942 -2.386 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.879 15.282 -2.755 1.00 0.00 C ATOM 2362 CD ARG A 160 -6.497 15.124 -3.361 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.501 14.677 -2.392 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.193 14.653 -2.641 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -3.735 15.035 -3.827 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.346 14.257 -1.700 1.00 0.00 N ATOM 0 H ARG A 160 -10.472 12.037 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.138 14.708 -1.251 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.980 13.543 -1.511 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -8.329 13.237 -3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.529 15.796 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.816 15.909 -1.866 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -6.545 14.408 -4.182 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -6.181 16.076 -3.787 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.824 14.367 -1.476 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.385 15.347 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.733 15.016 -4.017 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.697 13.971 -0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.344 14.239 -1.891 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.771 15.349 -3.058 1.00 0.00 N ATOM 2381 CA ASN A 161 -12.590 15.959 -4.107 1.00 0.00 C ATOM 2382 C ASN A 161 -13.097 14.914 -5.103 1.00 0.00 C ATOM 2383 O ASN A 161 -12.820 14.983 -6.303 1.00 0.00 O ATOM 2384 CB ASN A 161 -11.824 17.063 -4.840 1.00 0.00 C ATOM 2385 CG ASN A 161 -12.739 17.920 -5.693 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -13.894 18.165 -5.333 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -12.240 18.376 -6.829 1.00 0.00 N ATOM 0 H ASN A 161 -12.076 15.581 -2.113 1.00 0.00 H new ATOM 0 HA ASN A 161 -13.454 16.408 -3.617 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -11.312 17.693 -4.113 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.056 16.614 -5.470 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -12.815 18.953 -7.443 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -11.280 18.151 -7.091 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.818 13.935 -4.585 1.00 0.00 N ATOM 2395 CA GLY A 162 -14.391 12.894 -5.419 1.00 0.00 C ATOM 2396 C GLY A 162 -13.418 11.810 -5.843 1.00 0.00 C ATOM 2397 O GLY A 162 -13.737 11.004 -6.716 1.00 0.00 O ATOM 0 H GLY A 162 -14.020 13.839 -3.590 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.217 12.430 -4.880 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.812 13.355 -6.313 1.00 0.00 H new ATOM 2401 N GLU A 163 -12.240 11.779 -5.246 1.00 0.00 N ATOM 2402 CA GLU A 163 -11.253 10.767 -5.589 1.00 0.00 C ATOM 2403 C GLU A 163 -10.825 9.984 -4.356 1.00 0.00 C ATOM 2404 O GLU A 163 -10.718 10.537 -3.267 1.00 0.00 O ATOM 2405 CB GLU A 163 -10.042 11.399 -6.261 1.00 0.00 C ATOM 2406 CG GLU A 163 -10.407 12.283 -7.437 1.00 0.00 C ATOM 2407 CD GLU A 163 -9.208 12.676 -8.269 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.832 11.896 -9.173 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.644 13.766 -8.032 1.00 0.00 O ATOM 0 H GLU A 163 -11.943 12.438 -4.526 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.716 10.074 -6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.494 11.990 -5.527 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.371 10.611 -6.602 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -11.126 11.761 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.899 13.183 -7.070 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.586 8.701 -4.536 1.00 0.00 N ATOM 2417 CA LEU A 164 -10.179 7.832 -3.447 1.00 0.00 C ATOM 2418 C LEU A 164 -8.658 7.785 -3.360 1.00 0.00 C ATOM 2419 O LEU A 164 -7.982 7.377 -4.308 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.765 6.437 -3.675 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.221 5.706 -2.415 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.995 6.647 -1.509 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -12.090 4.515 -2.788 1.00 0.00 C ATOM 0 H LEU A 164 -10.668 8.231 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.555 8.219 -2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.615 6.524 -4.352 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -10.017 5.825 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.340 5.351 -1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.313 6.111 -0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.357 7.483 -1.223 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.871 7.023 -2.038 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.410 4.000 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -12.966 4.861 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.518 3.829 -3.412 1.00 0.00 H new ATOM 2435 N ILE A 165 -8.124 8.221 -2.228 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.683 8.257 -2.026 1.00 0.00 C ATOM 2437 C ILE A 165 -6.278 7.588 -0.719 1.00 0.00 C ATOM 2438 O ILE A 165 -7.126 7.163 0.061 1.00 0.00 O ATOM 2439 CB ILE A 165 -6.149 9.716 -2.066 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -6.965 10.650 -1.157 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.148 10.245 -3.493 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -6.581 10.594 0.306 1.00 0.00 C ATOM 0 H ILE A 165 -8.669 8.556 -1.433 1.00 0.00 H new ATOM 0 HA ILE A 165 -6.233 7.696 -2.845 1.00 0.00 H new ATOM 0 HB ILE A 165 -5.126 9.697 -1.690 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -6.849 11.674 -1.511 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -8.021 10.398 -1.252 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.771 11.268 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -5.508 9.617 -4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -7.164 10.229 -3.888 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.206 11.284 0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -6.725 9.581 0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.534 10.877 0.419 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.975 7.489 -0.497 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.452 6.882 0.717 1.00 0.00 C ATOM 2456 C HIS A 166 -3.647 7.913 1.496 1.00 0.00 C ATOM 2457 O HIS A 166 -2.890 8.696 0.912 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.603 5.635 0.410 1.00 0.00 C ATOM 2459 CG HIS A 166 -2.337 5.905 -0.352 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.128 6.142 0.263 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -2.097 5.967 -1.682 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.201 6.344 -0.655 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.762 6.240 -1.843 1.00 0.00 N ATOM 0 H HIS A 166 -4.260 7.822 -1.144 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.293 6.550 1.326 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -3.347 5.147 1.350 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.210 4.931 -0.160 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -2.822 5.828 -2.471 1.00 0.00 H new ATOM 0 HE1 HIS A 166 0.840 6.558 -0.465 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -0.282 6.345 -2.737 1.00 0.00 H new ATOM 2472 N CYS A 167 -3.822 7.923 2.803 1.00 0.00 N ATOM 2473 CA CYS A 167 -3.134 8.872 3.656 1.00 0.00 C ATOM 2474 C CYS A 167 -2.816 8.249 5.008 1.00 0.00 C ATOM 2475 O CYS A 167 -3.555 7.340 5.434 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.996 10.127 3.821 1.00 0.00 C ATOM 2477 SG CYS A 167 -5.718 9.783 4.246 1.00 0.00 S ATOM 2478 OXT CYS A 167 -1.825 8.669 5.641 1.00 0.00 O ATOM 0 H CYS A 167 -4.439 7.280 3.300 1.00 0.00 H new ATOM 0 HA CYS A 167 -2.188 9.151 3.191 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.559 10.756 4.597 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.968 10.699 2.894 1.00 0.00 H new ATOM 0 HG CYS A 167 -6.025 10.403 5.347 1.00 0.00 H new TER 2484 CYS A 167