USER MOD reduce.3.24.130724 H: found=0, std=0, add=1206, rem=0, adj=28 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 147 ASN : amide:sc= 0.151 X(o=0.27,f=0.16) USER MOD Set 1.2: A 149 SER OG : rot 73:sc= 0.118 USER MOD Set 2.1: A 47 ASN : amide:sc= -0.0622 X(o=-0.061,f=-0.48) USER MOD Set 2.2: A 143 SER OG : rot 180:sc= 0.00132 USER MOD Set 3.1: A 85 HIS : no HD1:sc= 0 K(o=-5.3,f=-2.6) USER MOD Set 3.2: A 95 ASN : amide:sc= -5.29! K(o=-5.3!,f=-2.6) USER MOD Set 4.1: A 42 TYR OH : rot -75:sc= 0.0255 USER MOD Set 4.2: A 166 HIS : no HD1:sc= -0.0695 X(o=-0.044,f=-0.09) USER MOD Set 5.1: A 11 SER OG : rot -135:sc= -0.388 USER MOD Set 5.2: A 25 CYS SG : rot 50:sc= -4! USER MOD Set 6.1: A 2 ASN : amide:sc= 0.586 K(o=1.4,f=0.035) USER MOD Set 6.2: A 6 ASN : amide:sc= 0.853 K(o=1.4,f=-4.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 97:sc= 1.26 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 CYS SG : rot -1:sc= 0.139 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 29:sc= -0.476 USER MOD Single : A 34 THR OG1 : rot -55:sc= 1.27 USER MOD Single : A 35 SER OG : rot 70:sc= 0.568 USER MOD Single : A 40 ASN : amide:sc= -0.537 K(o=-0.54,f=-2.8!) USER MOD Single : A 44 SER OG : rot -151:sc= -3.45! USER MOD Single : A 45 ASN : amide:sc= -1.74! C(o=-1.7!,f=-6.2!) USER MOD Single : A 49 HIS : no HD1:sc= -0.671 K(o=-0.67,f=-0.11) USER MOD Single : A 54 SER OG : rot -113:sc= 0.752 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 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 GLN : amide:sc= -2.3! C(o=-2.3!,f=-4.1!) USER MOD Single : A 72 THR OG1 : rot -69:sc= 1.26 USER MOD Single : A 82 CYS SG : rot -170:sc= -4.89! USER MOD Single : A 91 ASN : amide:sc= -3.25! K(o=-3.2!,f=-0.099) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 GLN : amide:sc= -1.41! K(o=-1.4!,f=-0.064) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0.882 K(o=0.88,f=-5.2!) USER MOD Single : A 106 GLN : amide:sc= 0.00579 X(o=0.0058,f=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 162:sc= -4.37 (180deg=-5.18!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0.942 K(o=0.94,f=-1.8!) 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 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -0.29 X(o=-0.29,f=0.057) USER MOD Single : A 159 ASN : amide:sc= -2.94! C(o=-2.9!,f=-12!) USER MOD Single : A 161 ASN : amide:sc= -0.012 K(o=-0.012,f=-1.5) USER MOD Single : A 167 CYS SG : rot 180:sc= -0.133 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.958 11.283 12.881 1.00 0.00 N ATOM 2 CA GLY A 1 -13.566 10.984 13.294 1.00 0.00 C ATOM 3 C GLY A 1 -13.248 9.509 13.170 1.00 0.00 C ATOM 4 O GLY A 1 -13.555 8.725 14.067 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.138 12.303 12.980 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.094 11.002 11.889 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.620 10.754 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.873 11.558 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.416 11.303 14.326 1.00 0.00 H new ATOM 8 N ASN A 2 -12.650 9.126 12.054 1.00 0.00 N ATOM 9 CA ASN A 2 -12.296 7.734 11.812 1.00 0.00 C ATOM 10 C ASN A 2 -10.852 7.482 12.244 1.00 0.00 C ATOM 11 O ASN A 2 -10.584 7.246 13.422 1.00 0.00 O ATOM 12 CB ASN A 2 -12.498 7.383 10.330 1.00 0.00 C ATOM 13 CG ASN A 2 -13.925 7.622 9.860 1.00 0.00 C ATOM 14 OD1 ASN A 2 -14.281 8.729 9.450 1.00 0.00 O ATOM 15 ND2 ASN A 2 -14.742 6.585 9.879 1.00 0.00 N ATOM 0 H ASN A 2 -12.398 9.762 11.297 1.00 0.00 H new ATOM 0 HA ASN A 2 -12.949 7.091 12.402 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -11.815 7.978 9.723 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -12.237 6.337 10.170 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -15.701 6.685 9.548 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -14.414 5.683 10.225 1.00 0.00 H new ATOM 22 N TYR A 3 -9.922 7.552 11.298 1.00 0.00 N ATOM 23 CA TYR A 3 -8.510 7.358 11.593 1.00 0.00 C ATOM 24 C TYR A 3 -7.687 8.366 10.808 1.00 0.00 C ATOM 25 O TYR A 3 -7.440 9.479 11.270 1.00 0.00 O ATOM 26 CB TYR A 3 -8.054 5.938 11.259 1.00 0.00 C ATOM 27 CG TYR A 3 -8.358 4.912 12.326 1.00 0.00 C ATOM 28 CD1 TYR A 3 -9.571 4.236 12.348 1.00 0.00 C ATOM 29 CD2 TYR A 3 -7.419 4.612 13.303 1.00 0.00 C ATOM 30 CE1 TYR A 3 -9.840 3.291 13.316 1.00 0.00 C ATOM 31 CE2 TYR A 3 -7.681 3.669 14.276 1.00 0.00 C ATOM 32 CZ TYR A 3 -8.892 3.010 14.277 1.00 0.00 C ATOM 33 OH TYR A 3 -9.155 2.066 15.241 1.00 0.00 O ATOM 0 H TYR A 3 -10.124 7.743 10.316 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.362 7.509 12.662 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -8.530 5.627 10.329 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.979 5.949 11.079 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -10.315 4.454 11.596 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -6.468 5.125 13.302 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.788 2.774 13.321 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -6.942 3.449 15.032 1.00 0.00 H new ATOM 0 HH TYR A 3 -8.384 1.987 15.841 1.00 0.00 H new ATOM 43 N ALA A 4 -7.282 7.972 9.613 1.00 0.00 N ATOM 44 CA ALA A 4 -6.510 8.833 8.741 1.00 0.00 C ATOM 45 C ALA A 4 -7.236 9.022 7.422 1.00 0.00 C ATOM 46 O ALA A 4 -7.131 10.076 6.802 1.00 0.00 O ATOM 47 CB ALA A 4 -5.115 8.265 8.506 1.00 0.00 C ATOM 0 H ALA A 4 -7.479 7.050 9.223 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.399 9.803 9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -4.557 8.931 7.848 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.593 8.175 9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.196 7.282 8.043 1.00 0.00 H new ATOM 53 N GLY A 5 -7.991 8.004 6.992 1.00 0.00 N ATOM 54 CA GLY A 5 -8.701 8.125 5.750 1.00 0.00 C ATOM 55 C GLY A 5 -9.958 8.947 5.894 1.00 0.00 C ATOM 56 O GLY A 5 -10.060 10.042 5.341 1.00 0.00 O ATOM 0 H GLY A 5 -8.114 7.118 7.482 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.051 8.584 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -8.958 7.132 5.381 1.00 0.00 H new ATOM 60 N ASN A 6 -10.912 8.414 6.650 1.00 0.00 N ATOM 61 CA ASN A 6 -12.190 9.081 6.892 1.00 0.00 C ATOM 62 C ASN A 6 -13.003 9.192 5.603 1.00 0.00 C ATOM 63 O ASN A 6 -13.971 9.950 5.542 1.00 0.00 O ATOM 64 CB ASN A 6 -11.988 10.492 7.482 1.00 0.00 C ATOM 65 CG ASN A 6 -11.182 10.517 8.771 1.00 0.00 C ATOM 66 OD1 ASN A 6 -11.729 10.384 9.861 1.00 0.00 O ATOM 67 ND2 ASN A 6 -9.875 10.714 8.657 1.00 0.00 N ATOM 0 H ASN A 6 -10.823 7.509 7.112 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.734 8.470 7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -11.488 11.116 6.741 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.964 10.939 7.668 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.291 10.759 9.492 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -9.454 10.820 7.734 1.00 0.00 H new ATOM 74 N PHE A 7 -12.620 8.430 4.573 1.00 0.00 N ATOM 75 CA PHE A 7 -13.320 8.482 3.292 1.00 0.00 C ATOM 76 C PHE A 7 -14.797 8.140 3.443 1.00 0.00 C ATOM 77 O PHE A 7 -15.634 8.758 2.812 1.00 0.00 O ATOM 78 CB PHE A 7 -12.657 7.569 2.246 1.00 0.00 C ATOM 79 CG PHE A 7 -12.964 6.099 2.365 1.00 0.00 C ATOM 80 CD1 PHE A 7 -12.815 5.421 3.563 1.00 0.00 C ATOM 81 CD2 PHE A 7 -13.372 5.390 1.252 1.00 0.00 C ATOM 82 CE1 PHE A 7 -13.074 4.070 3.643 1.00 0.00 C ATOM 83 CE2 PHE A 7 -13.632 4.042 1.327 1.00 0.00 C ATOM 84 CZ PHE A 7 -13.483 3.379 2.522 1.00 0.00 C ATOM 0 H PHE A 7 -11.837 7.777 4.603 1.00 0.00 H new ATOM 0 HA PHE A 7 -13.249 9.510 2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.961 7.905 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -11.577 7.701 2.310 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -12.492 5.956 4.444 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.489 5.902 0.308 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -12.957 3.552 4.584 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -13.953 3.504 0.447 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.686 2.320 2.583 1.00 0.00 H new ATOM 94 N SER A 8 -15.112 7.193 4.318 1.00 0.00 N ATOM 95 CA SER A 8 -16.496 6.777 4.541 1.00 0.00 C ATOM 96 C SER A 8 -17.348 7.956 5.025 1.00 0.00 C ATOM 97 O SER A 8 -18.577 7.932 4.951 1.00 0.00 O ATOM 98 CB SER A 8 -16.526 5.619 5.547 1.00 0.00 C ATOM 99 OG SER A 8 -17.833 5.093 5.716 1.00 0.00 O ATOM 0 H SER A 8 -14.427 6.696 4.888 1.00 0.00 H new ATOM 0 HA SER A 8 -16.923 6.433 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 8 -15.858 4.827 5.208 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.148 5.965 6.509 1.00 0.00 H new ATOM 0 HG SER A 8 -17.946 4.307 5.142 1.00 0.00 H new ATOM 105 N GLY A 9 -16.675 8.989 5.512 1.00 0.00 N ATOM 106 CA GLY A 9 -17.356 10.179 5.985 1.00 0.00 C ATOM 107 C GLY A 9 -17.939 11.035 4.864 1.00 0.00 C ATOM 108 O GLY A 9 -18.985 11.658 5.050 1.00 0.00 O ATOM 0 H GLY A 9 -15.658 9.024 5.589 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.159 9.884 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -16.657 10.781 6.565 1.00 0.00 H new ATOM 112 N SER A 10 -17.278 11.073 3.705 1.00 0.00 N ATOM 113 CA SER A 10 -17.754 11.873 2.582 1.00 0.00 C ATOM 114 C SER A 10 -18.016 11.002 1.349 1.00 0.00 C ATOM 115 O SER A 10 -18.705 11.412 0.422 1.00 0.00 O ATOM 116 CB SER A 10 -16.730 12.961 2.246 1.00 0.00 C ATOM 117 OG SER A 10 -16.418 13.747 3.387 1.00 0.00 O ATOM 0 H SER A 10 -16.415 10.560 3.523 1.00 0.00 H new ATOM 0 HA SER A 10 -18.696 12.338 2.873 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.821 12.501 1.859 1.00 0.00 H new ATOM 0 HB3 SER A 10 -17.123 13.602 1.457 1.00 0.00 H new ATOM 0 HG SER A 10 -15.761 14.432 3.143 1.00 0.00 H new ATOM 123 N SER A 11 -17.455 9.807 1.339 1.00 0.00 N ATOM 124 CA SER A 11 -17.627 8.887 0.238 1.00 0.00 C ATOM 125 C SER A 11 -18.715 7.894 0.581 1.00 0.00 C ATOM 126 O SER A 11 -18.735 7.334 1.676 1.00 0.00 O ATOM 127 CB SER A 11 -16.319 8.146 -0.041 1.00 0.00 C ATOM 128 OG SER A 11 -15.242 9.055 -0.191 1.00 0.00 O ATOM 0 H SER A 11 -16.869 9.450 2.094 1.00 0.00 H new ATOM 0 HA SER A 11 -17.909 9.445 -0.654 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.106 7.456 0.776 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.422 7.547 -0.946 1.00 0.00 H new ATOM 0 HG SER A 11 -14.706 8.801 -0.971 1.00 0.00 H new ATOM 134 N ARG A 12 -19.636 7.705 -0.334 1.00 0.00 N ATOM 135 CA ARG A 12 -20.713 6.764 -0.128 1.00 0.00 C ATOM 136 C ARG A 12 -20.563 5.635 -1.124 1.00 0.00 C ATOM 137 O ARG A 12 -19.590 5.597 -1.868 1.00 0.00 O ATOM 138 CB ARG A 12 -22.075 7.443 -0.292 1.00 0.00 C ATOM 139 CG ARG A 12 -22.357 7.898 -1.713 1.00 0.00 C ATOM 140 CD ARG A 12 -23.736 8.524 -1.845 1.00 0.00 C ATOM 141 NE ARG A 12 -24.786 7.531 -2.066 1.00 0.00 N ATOM 142 CZ ARG A 12 -26.088 7.816 -2.045 1.00 0.00 C ATOM 143 NH1 ARG A 12 -26.502 9.021 -1.668 1.00 0.00 N ATOM 144 NH2 ARG A 12 -26.977 6.890 -2.376 1.00 0.00 N ATOM 0 H ARG A 12 -19.662 8.191 -1.230 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.662 6.374 0.888 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -22.857 6.752 0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -22.125 8.305 0.374 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -21.600 8.620 -2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.279 7.047 -2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -23.962 9.091 -0.942 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -23.731 9.233 -2.673 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.507 6.567 -2.246 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -25.823 9.731 -1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -27.499 9.236 -1.653 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -26.665 5.958 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -27.973 7.110 -2.359 1.00 0.00 H new ATOM 158 N ASP A 13 -21.523 4.732 -1.127 1.00 0.00 N ATOM 159 CA ASP A 13 -21.538 3.588 -2.036 1.00 0.00 C ATOM 160 C ASP A 13 -20.180 2.895 -2.100 1.00 0.00 C ATOM 161 O ASP A 13 -19.718 2.516 -3.179 1.00 0.00 O ATOM 162 CB ASP A 13 -21.955 4.033 -3.441 1.00 0.00 C ATOM 163 CG ASP A 13 -23.444 4.274 -3.572 1.00 0.00 C ATOM 164 OD1 ASP A 13 -24.016 5.029 -2.756 1.00 0.00 O ATOM 165 OD2 ASP A 13 -24.055 3.721 -4.511 1.00 0.00 O ATOM 0 H ASP A 13 -22.324 4.766 -0.496 1.00 0.00 H new ATOM 0 HA ASP A 13 -22.263 2.873 -1.647 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -21.421 4.948 -3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -21.652 3.273 -4.161 1.00 0.00 H new ATOM 170 N ILE A 14 -19.539 2.725 -0.949 1.00 0.00 N ATOM 171 CA ILE A 14 -18.245 2.106 -0.905 1.00 0.00 C ATOM 172 C ILE A 14 -18.386 0.588 -1.013 1.00 0.00 C ATOM 173 O ILE A 14 -18.836 -0.080 -0.078 1.00 0.00 O ATOM 174 CB ILE A 14 -17.536 2.502 0.402 1.00 0.00 C ATOM 175 CG1 ILE A 14 -17.699 4.012 0.624 1.00 0.00 C ATOM 176 CG2 ILE A 14 -16.072 2.128 0.346 1.00 0.00 C ATOM 177 CD1 ILE A 14 -16.879 4.578 1.759 1.00 0.00 C ATOM 0 H ILE A 14 -19.905 3.011 -0.041 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.645 2.449 -1.748 1.00 0.00 H new ATOM 0 HB ILE A 14 -17.987 1.964 1.236 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -17.428 4.531 -0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -18.751 4.226 0.813 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.587 2.416 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.977 1.051 0.204 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -15.595 2.647 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -17.060 5.650 1.839 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -17.164 4.091 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -15.821 4.402 1.566 1.00 0.00 H new ATOM 189 N CYS A 15 -18.045 0.072 -2.185 1.00 0.00 N ATOM 190 CA CYS A 15 -18.098 -1.354 -2.481 1.00 0.00 C ATOM 191 C CYS A 15 -16.983 -1.696 -3.466 1.00 0.00 C ATOM 192 O CYS A 15 -16.843 -1.049 -4.499 1.00 0.00 O ATOM 193 CB CYS A 15 -19.455 -1.734 -3.073 1.00 0.00 C ATOM 194 SG CYS A 15 -20.868 -1.326 -2.019 1.00 0.00 S ATOM 0 H CYS A 15 -17.719 0.639 -2.968 1.00 0.00 H new ATOM 0 HA CYS A 15 -17.963 -1.917 -1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -19.574 -1.229 -4.032 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -19.464 -2.805 -3.274 1.00 0.00 H new ATOM 0 HG CYS A 15 -20.444 -0.793 -0.912 1.00 0.00 H new ATOM 200 N LEU A 16 -16.186 -2.703 -3.144 1.00 0.00 N ATOM 201 CA LEU A 16 -15.073 -3.091 -4.005 1.00 0.00 C ATOM 202 C LEU A 16 -15.394 -4.259 -4.910 1.00 0.00 C ATOM 203 O LEU A 16 -16.324 -5.027 -4.666 1.00 0.00 O ATOM 204 CB LEU A 16 -13.834 -3.463 -3.193 1.00 0.00 C ATOM 205 CG LEU A 16 -14.035 -3.692 -1.706 1.00 0.00 C ATOM 206 CD1 LEU A 16 -14.658 -5.057 -1.454 1.00 0.00 C ATOM 207 CD2 LEU A 16 -12.703 -3.553 -0.991 1.00 0.00 C ATOM 0 H LEU A 16 -16.286 -3.265 -2.299 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.881 -2.211 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.406 -4.369 -3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.095 -2.671 -3.318 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.722 -2.943 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -14.794 -5.203 -0.382 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.625 -5.113 -1.954 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.002 -5.834 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.845 -3.717 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.002 -4.290 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -12.305 -2.552 -1.155 1.00 0.00 H new ATOM 219 N ASP A 17 -14.600 -4.365 -5.960 1.00 0.00 N ATOM 220 CA ASP A 17 -14.703 -5.450 -6.914 1.00 0.00 C ATOM 221 C ASP A 17 -13.645 -6.481 -6.572 1.00 0.00 C ATOM 222 O ASP A 17 -12.594 -6.542 -7.215 1.00 0.00 O ATOM 223 CB ASP A 17 -14.496 -4.960 -8.351 1.00 0.00 C ATOM 224 CG ASP A 17 -15.702 -4.245 -8.918 1.00 0.00 C ATOM 225 OD1 ASP A 17 -16.778 -4.873 -9.008 1.00 0.00 O ATOM 226 OD2 ASP A 17 -15.578 -3.063 -9.294 1.00 0.00 O ATOM 0 H ASP A 17 -13.861 -3.695 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.703 -5.880 -6.855 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.638 -4.289 -8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.255 -5.812 -8.987 1.00 0.00 H new ATOM 231 N GLY A 18 -13.881 -7.220 -5.500 1.00 0.00 N ATOM 232 CA GLY A 18 -12.954 -8.243 -5.072 1.00 0.00 C ATOM 233 C GLY A 18 -11.800 -7.661 -4.292 1.00 0.00 C ATOM 234 O GLY A 18 -11.585 -7.997 -3.132 1.00 0.00 O ATOM 0 H GLY A 18 -14.710 -7.127 -4.912 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -13.478 -8.974 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -12.572 -8.776 -5.943 1.00 0.00 H new ATOM 238 N ALA A 19 -11.067 -6.771 -4.935 1.00 0.00 N ATOM 239 CA ALA A 19 -9.932 -6.124 -4.320 1.00 0.00 C ATOM 240 C ALA A 19 -9.775 -4.712 -4.859 1.00 0.00 C ATOM 241 O ALA A 19 -8.755 -4.055 -4.644 1.00 0.00 O ATOM 242 CB ALA A 19 -8.683 -6.943 -4.570 1.00 0.00 C ATOM 0 H ALA A 19 -11.244 -6.479 -5.896 1.00 0.00 H new ATOM 0 HA ALA A 19 -10.094 -6.056 -3.244 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -7.828 -6.453 -4.105 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -8.808 -7.938 -4.142 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.513 -7.029 -5.643 1.00 0.00 H new ATOM 248 N ARG A 20 -10.786 -4.256 -5.583 1.00 0.00 N ATOM 249 CA ARG A 20 -10.776 -2.915 -6.152 1.00 0.00 C ATOM 250 C ARG A 20 -11.800 -2.040 -5.435 1.00 0.00 C ATOM 251 O ARG A 20 -12.968 -2.001 -5.815 1.00 0.00 O ATOM 252 CB ARG A 20 -11.057 -2.972 -7.656 1.00 0.00 C ATOM 253 CG ARG A 20 -9.974 -3.705 -8.436 1.00 0.00 C ATOM 254 CD ARG A 20 -10.234 -3.676 -9.934 1.00 0.00 C ATOM 255 NE ARG A 20 -11.395 -4.475 -10.324 1.00 0.00 N ATOM 256 CZ ARG A 20 -12.151 -4.216 -11.392 1.00 0.00 C ATOM 257 NH1 ARG A 20 -11.884 -3.160 -12.158 1.00 0.00 N ATOM 258 NH2 ARG A 20 -13.163 -5.022 -11.697 1.00 0.00 N ATOM 0 H ARG A 20 -11.626 -4.796 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 20 -9.789 -2.475 -6.012 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -12.014 -3.466 -7.823 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -11.151 -1.957 -8.041 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -9.006 -3.250 -8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -9.920 -4.740 -8.097 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -10.386 -2.644 -10.252 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -9.352 -4.045 -10.458 1.00 0.00 H new ATOM 0 HE ARG A 20 -11.641 -5.278 -9.745 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -11.101 -2.548 -11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -12.463 -2.963 -12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -13.360 -5.836 -11.115 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -13.743 -4.826 -12.513 1.00 0.00 H new ATOM 272 N LEU A 21 -11.343 -1.359 -4.386 1.00 0.00 N ATOM 273 CA LEU A 21 -12.186 -0.495 -3.564 1.00 0.00 C ATOM 274 C LEU A 21 -12.804 0.633 -4.352 1.00 0.00 C ATOM 275 O LEU A 21 -12.109 1.442 -4.933 1.00 0.00 O ATOM 276 CB LEU A 21 -11.389 0.040 -2.382 1.00 0.00 C ATOM 277 CG LEU A 21 -12.091 1.112 -1.555 1.00 0.00 C ATOM 278 CD1 LEU A 21 -13.384 0.566 -0.994 1.00 0.00 C ATOM 279 CD2 LEU A 21 -11.187 1.612 -0.439 1.00 0.00 C ATOM 0 H LEU A 21 -10.370 -1.392 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 21 -13.012 -1.102 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.137 -0.794 -1.727 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.449 0.448 -2.753 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.320 1.958 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.879 1.338 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -14.036 0.260 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.171 -0.294 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -11.709 2.376 0.137 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.923 0.781 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.280 2.038 -0.869 1.00 0.00 H new ATOM 291 N ARG A 22 -14.121 0.699 -4.333 1.00 0.00 N ATOM 292 CA ARG A 22 -14.827 1.726 -5.073 1.00 0.00 C ATOM 293 C ARG A 22 -15.795 2.464 -4.161 1.00 0.00 C ATOM 294 O ARG A 22 -16.541 1.848 -3.413 1.00 0.00 O ATOM 295 CB ARG A 22 -15.573 1.082 -6.242 1.00 0.00 C ATOM 296 CG ARG A 22 -16.134 2.070 -7.244 1.00 0.00 C ATOM 297 CD ARG A 22 -16.918 1.348 -8.325 1.00 0.00 C ATOM 298 NE ARG A 22 -18.112 0.693 -7.786 1.00 0.00 N ATOM 299 CZ ARG A 22 -18.568 -0.491 -8.191 1.00 0.00 C ATOM 300 NH1 ARG A 22 -17.931 -1.170 -9.135 1.00 0.00 N ATOM 301 NH2 ARG A 22 -19.662 -0.998 -7.634 1.00 0.00 N ATOM 0 H ARG A 22 -14.721 0.057 -3.816 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.111 2.450 -5.461 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.896 0.402 -6.760 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.391 0.478 -5.848 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.780 2.785 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.322 2.639 -7.695 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -17.211 2.059 -9.098 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.279 0.604 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.629 1.176 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.085 -0.786 -9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.287 -2.076 -9.440 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -20.147 -0.481 -6.901 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -20.017 -1.904 -7.939 1.00 0.00 H new ATOM 315 N ALA A 23 -15.763 3.781 -4.219 1.00 0.00 N ATOM 316 CA ALA A 23 -16.629 4.615 -3.411 1.00 0.00 C ATOM 317 C ALA A 23 -16.941 5.915 -4.125 1.00 0.00 C ATOM 318 O ALA A 23 -16.112 6.467 -4.847 1.00 0.00 O ATOM 319 CB ALA A 23 -16.003 4.919 -2.058 1.00 0.00 C ATOM 0 H ALA A 23 -15.134 4.303 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 23 -17.554 4.061 -3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -16.679 5.547 -1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -15.823 3.987 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -15.058 5.442 -2.204 1.00 0.00 H new ATOM 325 N GLU A 24 -18.146 6.381 -3.911 1.00 0.00 N ATOM 326 CA GLU A 24 -18.630 7.624 -4.468 1.00 0.00 C ATOM 327 C GLU A 24 -18.111 8.774 -3.617 1.00 0.00 C ATOM 328 O GLU A 24 -18.869 9.404 -2.881 1.00 0.00 O ATOM 329 CB GLU A 24 -20.162 7.631 -4.479 1.00 0.00 C ATOM 330 CG GLU A 24 -20.788 6.711 -5.515 1.00 0.00 C ATOM 331 CD GLU A 24 -21.175 7.441 -6.784 1.00 0.00 C ATOM 332 OE1 GLU A 24 -20.298 7.686 -7.628 1.00 0.00 O ATOM 333 OE2 GLU A 24 -22.367 7.773 -6.946 1.00 0.00 O ATOM 0 H GLU A 24 -18.834 5.898 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.276 7.733 -5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.521 7.343 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.507 8.649 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -20.086 5.913 -5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -21.672 6.238 -5.088 1.00 0.00 H new ATOM 340 N CYS A 25 -16.806 8.989 -3.675 1.00 0.00 N ATOM 341 CA CYS A 25 -16.158 10.043 -2.933 1.00 0.00 C ATOM 342 C CYS A 25 -16.753 11.396 -3.277 1.00 0.00 C ATOM 343 O CYS A 25 -16.831 11.772 -4.451 1.00 0.00 O ATOM 344 CB CYS A 25 -14.670 10.025 -3.248 1.00 0.00 C ATOM 345 SG CYS A 25 -13.888 8.424 -2.968 1.00 0.00 S ATOM 0 H CYS A 25 -16.169 8.431 -4.243 1.00 0.00 H new ATOM 0 HA CYS A 25 -16.312 9.875 -1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -14.525 10.313 -4.289 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -14.169 10.776 -2.637 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.583 7.494 -3.553 1.00 0.00 H new ATOM 351 N ARG A 26 -17.211 12.105 -2.258 1.00 0.00 N ATOM 352 CA ARG A 26 -17.787 13.418 -2.454 1.00 0.00 C ATOM 353 C ARG A 26 -16.726 14.396 -2.950 1.00 0.00 C ATOM 354 O ARG A 26 -15.665 14.538 -2.347 1.00 0.00 O ATOM 355 CB ARG A 26 -18.407 13.929 -1.154 1.00 0.00 C ATOM 356 CG ARG A 26 -19.342 15.103 -1.377 1.00 0.00 C ATOM 357 CD ARG A 26 -19.921 15.634 -0.080 1.00 0.00 C ATOM 358 NE ARG A 26 -20.898 16.693 -0.329 1.00 0.00 N ATOM 359 CZ ARG A 26 -20.718 17.970 0.000 1.00 0.00 C ATOM 360 NH1 ARG A 26 -19.605 18.351 0.615 1.00 0.00 N ATOM 361 NH2 ARG A 26 -21.658 18.864 -0.285 1.00 0.00 N ATOM 0 H ARG A 26 -17.193 11.790 -1.288 1.00 0.00 H new ATOM 0 HA ARG A 26 -18.571 13.340 -3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.955 13.118 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.613 14.226 -0.469 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -18.803 15.902 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.154 14.797 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.395 14.821 0.469 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.118 16.018 0.549 1.00 0.00 H new ATOM 0 HE ARG A 26 -21.774 16.437 -0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.884 17.664 0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.471 19.331 0.866 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.515 18.571 -0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.523 19.843 -0.034 1.00 0.00 H new ATOM 375 N ARG A 27 -17.018 15.052 -4.059 1.00 0.00 N ATOM 376 CA ARG A 27 -16.106 16.017 -4.650 1.00 0.00 C ATOM 377 C ARG A 27 -16.509 17.425 -4.253 1.00 0.00 C ATOM 378 O ARG A 27 -17.688 17.689 -3.968 1.00 0.00 O ATOM 379 CB ARG A 27 -16.094 15.884 -6.176 1.00 0.00 C ATOM 380 CG ARG A 27 -17.474 15.907 -6.810 1.00 0.00 C ATOM 381 CD ARG A 27 -17.404 15.703 -8.313 1.00 0.00 C ATOM 382 NE ARG A 27 -18.735 15.645 -8.912 1.00 0.00 N ATOM 383 CZ ARG A 27 -18.965 15.598 -10.224 1.00 0.00 C ATOM 384 NH1 ARG A 27 -17.957 15.595 -11.089 1.00 0.00 N ATOM 385 NH2 ARG A 27 -20.212 15.551 -10.665 1.00 0.00 N ATOM 0 H ARG A 27 -17.890 14.932 -4.574 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.101 15.816 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.499 16.695 -6.596 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -15.597 14.952 -6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -18.092 15.127 -6.365 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -17.958 16.859 -6.594 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -16.837 16.517 -8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -16.866 14.780 -8.531 1.00 0.00 H new ATOM 0 HE ARG A 27 -19.540 15.640 -8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -16.995 15.629 -10.751 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -18.145 15.559 -12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -20.988 15.551 -10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -20.397 15.515 -11.667 1.00 0.00 H new ATOM 399 N GLY A 28 -15.516 18.322 -4.279 1.00 0.00 N ATOM 400 CA GLY A 28 -15.703 19.718 -3.911 1.00 0.00 C ATOM 401 C GLY A 28 -16.788 20.421 -4.700 1.00 0.00 C ATOM 402 O GLY A 28 -17.188 21.531 -4.356 1.00 0.00 O ATOM 0 H GLY A 28 -14.562 18.093 -4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -15.945 19.774 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -14.762 20.250 -4.052 1.00 0.00 H new ATOM 406 N ASP A 29 -17.251 19.781 -5.767 1.00 0.00 N ATOM 407 CA ASP A 29 -18.323 20.329 -6.586 1.00 0.00 C ATOM 408 C ASP A 29 -19.632 20.237 -5.823 1.00 0.00 C ATOM 409 O ASP A 29 -20.644 20.816 -6.215 1.00 0.00 O ATOM 410 CB ASP A 29 -18.436 19.573 -7.912 1.00 0.00 C ATOM 411 CG ASP A 29 -17.212 19.746 -8.787 1.00 0.00 C ATOM 412 OD1 ASP A 29 -16.201 19.058 -8.540 1.00 0.00 O ATOM 413 OD2 ASP A 29 -17.258 20.568 -9.729 1.00 0.00 O ATOM 0 H ASP A 29 -16.899 18.878 -6.085 1.00 0.00 H new ATOM 0 HA ASP A 29 -18.099 21.372 -6.809 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.587 18.513 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -19.316 19.923 -8.452 1.00 0.00 H new ATOM 418 N GLY A 30 -19.596 19.491 -4.729 1.00 0.00 N ATOM 419 CA GLY A 30 -20.766 19.324 -3.902 1.00 0.00 C ATOM 420 C GLY A 30 -21.517 18.077 -4.282 1.00 0.00 C ATOM 421 O GLY A 30 -22.624 17.834 -3.803 1.00 0.00 O ATOM 0 H GLY A 30 -18.768 18.995 -4.400 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.471 19.271 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -21.417 20.192 -4.006 1.00 0.00 H new ATOM 425 N GLY A 31 -20.908 17.287 -5.152 1.00 0.00 N ATOM 426 CA GLY A 31 -21.542 16.061 -5.599 1.00 0.00 C ATOM 427 C GLY A 31 -20.682 14.846 -5.352 1.00 0.00 C ATOM 428 O GLY A 31 -19.573 14.964 -4.845 1.00 0.00 O ATOM 0 H GLY A 31 -19.990 17.470 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -22.495 15.939 -5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.763 16.136 -6.664 1.00 0.00 H new ATOM 432 N TYR A 32 -21.193 13.676 -5.691 1.00 0.00 N ATOM 433 CA TYR A 32 -20.453 12.439 -5.508 1.00 0.00 C ATOM 434 C TYR A 32 -19.854 11.959 -6.819 1.00 0.00 C ATOM 435 O TYR A 32 -20.478 12.063 -7.875 1.00 0.00 O ATOM 436 CB TYR A 32 -21.360 11.357 -4.929 1.00 0.00 C ATOM 437 CG TYR A 32 -21.815 11.643 -3.519 1.00 0.00 C ATOM 438 CD1 TYR A 32 -20.941 11.484 -2.457 1.00 0.00 C ATOM 439 CD2 TYR A 32 -23.106 12.069 -3.251 1.00 0.00 C ATOM 440 CE1 TYR A 32 -21.337 11.733 -1.165 1.00 0.00 C ATOM 441 CE2 TYR A 32 -23.513 12.327 -1.957 1.00 0.00 C ATOM 442 CZ TYR A 32 -22.623 12.156 -0.917 1.00 0.00 C ATOM 443 OH TYR A 32 -23.028 12.399 0.376 1.00 0.00 O ATOM 0 H TYR A 32 -22.121 13.556 -6.096 1.00 0.00 H new ATOM 0 HA TYR A 32 -19.640 12.638 -4.810 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -22.235 11.247 -5.569 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -20.831 10.404 -4.945 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -19.929 11.158 -2.648 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.803 12.201 -4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -20.643 11.598 -0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.521 12.660 -1.760 1.00 0.00 H new ATOM 0 HH TYR A 32 -23.963 12.692 0.376 1.00 0.00 H new ATOM 453 N SER A 33 -18.643 11.439 -6.746 1.00 0.00 N ATOM 454 CA SER A 33 -17.959 10.926 -7.920 1.00 0.00 C ATOM 455 C SER A 33 -17.448 9.514 -7.648 1.00 0.00 C ATOM 456 O SER A 33 -16.870 9.252 -6.594 1.00 0.00 O ATOM 457 CB SER A 33 -16.818 11.865 -8.320 1.00 0.00 C ATOM 458 OG SER A 33 -16.116 12.338 -7.182 1.00 0.00 O ATOM 0 H SER A 33 -18.109 11.360 -5.880 1.00 0.00 H new ATOM 0 HA SER A 33 -18.659 10.878 -8.754 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.129 11.342 -8.983 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.219 12.710 -8.880 1.00 0.00 H new ATOM 0 HG SER A 33 -16.167 11.671 -6.466 1.00 0.00 H new ATOM 464 N THR A 34 -17.674 8.611 -8.593 1.00 0.00 N ATOM 465 CA THR A 34 -17.267 7.222 -8.438 1.00 0.00 C ATOM 466 C THR A 34 -15.757 7.068 -8.525 1.00 0.00 C ATOM 467 O THR A 34 -15.159 7.247 -9.588 1.00 0.00 O ATOM 468 CB THR A 34 -17.916 6.320 -9.502 1.00 0.00 C ATOM 469 OG1 THR A 34 -19.258 6.751 -9.757 1.00 0.00 O ATOM 470 CG2 THR A 34 -17.931 4.875 -9.029 1.00 0.00 C ATOM 0 H THR A 34 -18.139 8.817 -9.477 1.00 0.00 H new ATOM 0 HA THR A 34 -17.605 6.914 -7.449 1.00 0.00 H new ATOM 0 HB THR A 34 -17.332 6.390 -10.420 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.760 6.773 -8.916 1.00 0.00 H new ATOM 0 HG21 THR A 34 -18.393 4.247 -9.791 1.00 0.00 H new ATOM 0 HG22 THR A 34 -16.909 4.539 -8.853 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.502 4.801 -8.103 1.00 0.00 H new ATOM 478 N SER A 35 -15.152 6.735 -7.406 1.00 0.00 N ATOM 479 CA SER A 35 -13.719 6.545 -7.341 1.00 0.00 C ATOM 480 C SER A 35 -13.401 5.092 -6.987 1.00 0.00 C ATOM 481 O SER A 35 -14.156 4.454 -6.263 1.00 0.00 O ATOM 482 CB SER A 35 -13.125 7.487 -6.298 1.00 0.00 C ATOM 483 OG SER A 35 -11.718 7.360 -6.253 1.00 0.00 O ATOM 0 H SER A 35 -15.636 6.589 -6.520 1.00 0.00 H new ATOM 0 HA SER A 35 -13.280 6.770 -8.313 1.00 0.00 H new ATOM 0 HB2 SER A 35 -13.395 8.516 -6.535 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.547 7.264 -5.318 1.00 0.00 H new ATOM 0 HG SER A 35 -11.330 7.730 -7.073 1.00 0.00 H new ATOM 489 N VAL A 36 -12.291 4.570 -7.498 1.00 0.00 N ATOM 490 CA VAL A 36 -11.899 3.190 -7.222 1.00 0.00 C ATOM 491 C VAL A 36 -10.375 3.065 -7.078 1.00 0.00 C ATOM 492 O VAL A 36 -9.617 3.656 -7.848 1.00 0.00 O ATOM 493 CB VAL A 36 -12.452 2.228 -8.305 1.00 0.00 C ATOM 494 CG1 VAL A 36 -12.041 2.669 -9.701 1.00 0.00 C ATOM 495 CG2 VAL A 36 -12.024 0.793 -8.054 1.00 0.00 C ATOM 0 H VAL A 36 -11.648 5.079 -8.104 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.340 2.898 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.539 2.269 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -12.445 1.973 -10.436 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.429 3.669 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -10.953 2.682 -9.773 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.431 0.150 -8.834 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -10.936 0.731 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -12.397 0.467 -7.083 1.00 0.00 H new ATOM 505 N ILE A 37 -9.939 2.291 -6.083 1.00 0.00 N ATOM 506 CA ILE A 37 -8.521 2.120 -5.791 1.00 0.00 C ATOM 507 C ILE A 37 -8.173 0.638 -5.603 1.00 0.00 C ATOM 508 O ILE A 37 -9.029 -0.173 -5.249 1.00 0.00 O ATOM 509 CB ILE A 37 -8.151 2.909 -4.512 1.00 0.00 C ATOM 510 CG1 ILE A 37 -6.635 2.911 -4.285 1.00 0.00 C ATOM 511 CG2 ILE A 37 -8.876 2.321 -3.307 1.00 0.00 C ATOM 512 CD1 ILE A 37 -6.200 3.721 -3.080 1.00 0.00 C ATOM 0 H ILE A 37 -10.557 1.769 -5.462 1.00 0.00 H new ATOM 0 HA ILE A 37 -7.949 2.503 -6.636 1.00 0.00 H new ATOM 0 HB ILE A 37 -8.468 3.944 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.294 1.883 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.144 3.307 -5.174 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.609 2.883 -2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -9.953 2.381 -3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -8.585 1.278 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.115 3.676 -2.983 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.510 4.758 -3.208 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -6.662 3.312 -2.181 1.00 0.00 H new ATOM 524 N ASP A 38 -6.917 0.289 -5.855 1.00 0.00 N ATOM 525 CA ASP A 38 -6.458 -1.090 -5.711 1.00 0.00 C ATOM 526 C ASP A 38 -6.142 -1.437 -4.265 1.00 0.00 C ATOM 527 O ASP A 38 -5.034 -1.192 -3.790 1.00 0.00 O ATOM 528 CB ASP A 38 -5.205 -1.347 -6.549 1.00 0.00 C ATOM 529 CG ASP A 38 -5.503 -1.571 -8.011 1.00 0.00 C ATOM 530 OD1 ASP A 38 -6.047 -2.639 -8.349 1.00 0.00 O ATOM 531 OD2 ASP A 38 -5.162 -0.692 -8.827 1.00 0.00 O ATOM 0 H ASP A 38 -6.196 0.942 -6.161 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.277 -1.719 -6.061 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.528 -0.498 -6.449 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.684 -2.219 -6.153 1.00 0.00 H new ATOM 536 N LEU A 39 -7.104 -2.025 -3.568 1.00 0.00 N ATOM 537 CA LEU A 39 -6.901 -2.431 -2.194 1.00 0.00 C ATOM 538 C LEU A 39 -6.062 -3.696 -2.159 1.00 0.00 C ATOM 539 O LEU A 39 -5.524 -4.085 -1.126 1.00 0.00 O ATOM 540 CB LEU A 39 -8.243 -2.649 -1.516 1.00 0.00 C ATOM 541 CG LEU A 39 -8.516 -1.718 -0.342 1.00 0.00 C ATOM 542 CD1 LEU A 39 -8.171 -0.279 -0.695 1.00 0.00 C ATOM 543 CD2 LEU A 39 -9.966 -1.826 0.070 1.00 0.00 C ATOM 0 H LEU A 39 -8.033 -2.230 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.371 -1.647 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.034 -2.523 -2.255 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.296 -3.680 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.883 -2.019 0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.375 0.365 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.115 -0.212 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.775 0.042 -1.543 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -10.156 -1.158 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.604 -1.546 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.185 -2.852 0.365 1.00 0.00 H new ATOM 555 N ASN A 40 -5.946 -4.320 -3.323 1.00 0.00 N ATOM 556 CA ASN A 40 -5.152 -5.527 -3.484 1.00 0.00 C ATOM 557 C ASN A 40 -3.677 -5.206 -3.277 1.00 0.00 C ATOM 558 O ASN A 40 -2.859 -6.097 -3.065 1.00 0.00 O ATOM 559 CB ASN A 40 -5.374 -6.142 -4.874 1.00 0.00 C ATOM 560 CG ASN A 40 -5.197 -5.137 -5.999 1.00 0.00 C ATOM 561 OD1 ASN A 40 -4.093 -4.917 -6.486 1.00 0.00 O ATOM 562 ND2 ASN A 40 -6.294 -4.528 -6.427 1.00 0.00 N ATOM 0 H ASN A 40 -6.399 -4.003 -4.180 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.467 -6.255 -2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.676 -6.967 -5.017 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -6.378 -6.563 -4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.237 -3.850 -7.187 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -7.195 -4.738 -5.997 1.00 0.00 H new ATOM 569 N ARG A 41 -3.353 -3.920 -3.328 1.00 0.00 N ATOM 570 CA ARG A 41 -1.989 -3.463 -3.129 1.00 0.00 C ATOM 571 C ARG A 41 -1.895 -2.637 -1.855 1.00 0.00 C ATOM 572 O ARG A 41 -1.085 -1.717 -1.756 1.00 0.00 O ATOM 573 CB ARG A 41 -1.511 -2.648 -4.337 1.00 0.00 C ATOM 574 CG ARG A 41 -1.303 -3.485 -5.591 1.00 0.00 C ATOM 575 CD ARG A 41 -0.790 -2.651 -6.756 1.00 0.00 C ATOM 576 NE ARG A 41 -1.829 -1.808 -7.344 1.00 0.00 N ATOM 577 CZ ARG A 41 -1.631 -0.556 -7.760 1.00 0.00 C ATOM 578 NH1 ARG A 41 -0.446 0.023 -7.606 1.00 0.00 N ATOM 579 NH2 ARG A 41 -2.622 0.111 -8.335 1.00 0.00 N ATOM 0 H ARG A 41 -4.024 -3.173 -3.507 1.00 0.00 H new ATOM 0 HA ARG A 41 -1.341 -4.334 -3.029 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.240 -1.866 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -0.575 -2.151 -4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -0.594 -4.286 -5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -2.244 -3.958 -5.871 1.00 0.00 H new ATOM 0 HD2 ARG A 41 0.032 -2.023 -6.414 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -0.387 -3.313 -7.523 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.765 -2.202 -7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 41 0.319 -0.490 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -0.301 0.981 -7.926 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.532 -0.333 -8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.475 1.068 -8.654 1.00 0.00 H new ATOM 593 N TYR A 42 -2.737 -2.976 -0.888 1.00 0.00 N ATOM 594 CA TYR A 42 -2.769 -2.281 0.397 1.00 0.00 C ATOM 595 C TYR A 42 -3.218 -3.212 1.516 1.00 0.00 C ATOM 596 O TYR A 42 -2.842 -3.039 2.661 1.00 0.00 O ATOM 597 CB TYR A 42 -3.690 -1.057 0.347 1.00 0.00 C ATOM 598 CG TYR A 42 -3.021 0.177 -0.210 1.00 0.00 C ATOM 599 CD1 TYR A 42 -2.022 0.820 0.508 1.00 0.00 C ATOM 600 CD2 TYR A 42 -3.378 0.693 -1.449 1.00 0.00 C ATOM 601 CE1 TYR A 42 -1.395 1.942 0.007 1.00 0.00 C ATOM 602 CE2 TYR A 42 -2.754 1.815 -1.959 1.00 0.00 C ATOM 603 CZ TYR A 42 -1.762 2.434 -1.226 1.00 0.00 C ATOM 604 OH TYR A 42 -1.132 3.550 -1.730 1.00 0.00 O ATOM 0 H TYR A 42 -3.414 -3.735 -0.968 1.00 0.00 H new ATOM 0 HA TYR A 42 -1.753 -1.946 0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -4.563 -1.293 -0.261 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -4.051 -0.842 1.353 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -1.731 0.436 1.474 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.155 0.210 -2.022 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -0.621 2.432 0.578 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -3.040 2.205 -2.925 1.00 0.00 H new ATOM 0 HH TYR A 42 -1.454 4.348 -1.260 1.00 0.00 H new ATOM 614 N LEU A 43 -4.058 -4.168 1.190 1.00 0.00 N ATOM 615 CA LEU A 43 -4.540 -5.121 2.169 1.00 0.00 C ATOM 616 C LEU A 43 -3.880 -6.470 1.966 1.00 0.00 C ATOM 617 O LEU A 43 -3.896 -7.020 0.864 1.00 0.00 O ATOM 618 CB LEU A 43 -6.039 -5.277 2.017 1.00 0.00 C ATOM 619 CG LEU A 43 -6.815 -3.972 1.975 1.00 0.00 C ATOM 620 CD1 LEU A 43 -8.275 -4.253 1.749 1.00 0.00 C ATOM 621 CD2 LEU A 43 -6.604 -3.180 3.252 1.00 0.00 C ATOM 0 H LEU A 43 -4.425 -4.308 0.249 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.297 -4.754 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -6.241 -5.833 1.102 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.413 -5.879 2.845 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.445 -3.368 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.826 -3.313 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.402 -4.778 0.802 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -8.656 -4.872 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.169 -2.249 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.947 -3.766 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.544 -2.955 3.370 1.00 0.00 H new ATOM 633 N SER A 44 -3.314 -6.992 3.031 1.00 0.00 N ATOM 634 CA SER A 44 -2.643 -8.279 2.991 1.00 0.00 C ATOM 635 C SER A 44 -3.240 -9.223 4.027 1.00 0.00 C ATOM 636 O SER A 44 -3.550 -8.816 5.147 1.00 0.00 O ATOM 637 CB SER A 44 -1.152 -8.089 3.275 1.00 0.00 C ATOM 638 OG SER A 44 -0.683 -6.855 2.759 1.00 0.00 O ATOM 0 H SER A 44 -3.304 -6.542 3.946 1.00 0.00 H new ATOM 0 HA SER A 44 -2.777 -8.713 2.000 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.977 -8.126 4.350 1.00 0.00 H new ATOM 0 HB3 SER A 44 -0.588 -8.909 2.831 1.00 0.00 H new ATOM 0 HG SER A 44 0.266 -6.936 2.529 1.00 0.00 H new ATOM 644 N ASN A 45 -3.434 -10.471 3.635 1.00 0.00 N ATOM 645 CA ASN A 45 -3.966 -11.477 4.528 1.00 0.00 C ATOM 646 C ASN A 45 -2.878 -11.990 5.483 1.00 0.00 C ATOM 647 O ASN A 45 -2.157 -12.940 5.184 1.00 0.00 O ATOM 648 CB ASN A 45 -4.551 -12.648 3.715 1.00 0.00 C ATOM 649 CG ASN A 45 -3.556 -13.309 2.771 1.00 0.00 C ATOM 650 OD1 ASN A 45 -2.732 -12.645 2.148 1.00 0.00 O ATOM 651 ND2 ASN A 45 -3.619 -14.630 2.681 1.00 0.00 N ATOM 0 H ASN A 45 -3.228 -10.810 2.695 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.759 -11.024 5.123 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.935 -13.399 4.405 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -5.400 -12.285 3.135 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -2.968 -15.132 2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.319 -15.145 3.215 1.00 0.00 H new ATOM 658 N ASP A 46 -2.776 -11.373 6.648 1.00 0.00 N ATOM 659 CA ASP A 46 -1.777 -11.778 7.631 1.00 0.00 C ATOM 660 C ASP A 46 -2.317 -12.888 8.522 1.00 0.00 C ATOM 661 O ASP A 46 -2.888 -12.631 9.581 1.00 0.00 O ATOM 662 CB ASP A 46 -1.322 -10.583 8.474 1.00 0.00 C ATOM 663 CG ASP A 46 -0.344 -10.979 9.565 1.00 0.00 C ATOM 664 OD1 ASP A 46 0.773 -11.430 9.238 1.00 0.00 O ATOM 665 OD2 ASP A 46 -0.690 -10.842 10.762 1.00 0.00 O ATOM 0 H ASP A 46 -3.367 -10.594 6.938 1.00 0.00 H new ATOM 0 HA ASP A 46 -0.911 -12.162 7.092 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -0.856 -9.841 7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.193 -10.109 8.926 1.00 0.00 H new ATOM 670 N ASN A 47 -2.152 -14.119 8.045 1.00 0.00 N ATOM 671 CA ASN A 47 -2.589 -15.319 8.762 1.00 0.00 C ATOM 672 C ASN A 47 -4.058 -15.212 9.183 1.00 0.00 C ATOM 673 O ASN A 47 -4.433 -15.558 10.303 1.00 0.00 O ATOM 674 CB ASN A 47 -1.682 -15.567 9.974 1.00 0.00 C ATOM 675 CG ASN A 47 -1.734 -16.998 10.483 1.00 0.00 C ATOM 676 OD1 ASN A 47 -2.550 -17.345 11.336 1.00 0.00 O ATOM 677 ND2 ASN A 47 -0.838 -17.833 9.976 1.00 0.00 N ATOM 0 H ASN A 47 -1.710 -14.316 7.147 1.00 0.00 H new ATOM 0 HA ASN A 47 -2.508 -16.172 8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -0.654 -15.322 9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -1.971 -14.892 10.779 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.808 -18.802 10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.178 -17.506 9.270 1.00 0.00 H new ATOM 684 N GLY A 48 -4.886 -14.731 8.265 1.00 0.00 N ATOM 685 CA GLY A 48 -6.303 -14.592 8.547 1.00 0.00 C ATOM 686 C GLY A 48 -6.612 -13.302 9.280 1.00 0.00 C ATOM 687 O GLY A 48 -7.426 -13.276 10.202 1.00 0.00 O ATOM 0 H GLY A 48 -4.603 -14.435 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -6.863 -14.621 7.612 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.638 -15.439 9.146 1.00 0.00 H new ATOM 691 N HIS A 49 -5.940 -12.241 8.870 1.00 0.00 N ATOM 692 CA HIS A 49 -6.117 -10.923 9.459 1.00 0.00 C ATOM 693 C HIS A 49 -5.657 -9.876 8.454 1.00 0.00 C ATOM 694 O HIS A 49 -4.504 -9.871 8.038 1.00 0.00 O ATOM 695 CB HIS A 49 -5.317 -10.824 10.770 1.00 0.00 C ATOM 696 CG HIS A 49 -5.222 -9.441 11.351 1.00 0.00 C ATOM 697 ND1 HIS A 49 -4.081 -8.963 11.954 1.00 0.00 N ATOM 698 CD2 HIS A 49 -6.127 -8.433 11.420 1.00 0.00 C ATOM 699 CE1 HIS A 49 -4.284 -7.727 12.365 1.00 0.00 C ATOM 700 NE2 HIS A 49 -5.519 -7.377 12.056 1.00 0.00 N ATOM 0 H HIS A 49 -5.253 -12.268 8.116 1.00 0.00 H new ATOM 0 HA HIS A 49 -7.167 -10.751 9.696 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -5.775 -11.482 11.509 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -4.309 -11.198 10.592 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -7.139 -8.456 11.044 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -3.561 -7.104 12.870 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -5.950 -6.474 12.256 1.00 0.00 H new ATOM 709 N PHE A 50 -6.570 -9.009 8.047 1.00 0.00 N ATOM 710 CA PHE A 50 -6.252 -7.968 7.075 1.00 0.00 C ATOM 711 C PHE A 50 -5.192 -7.014 7.613 1.00 0.00 C ATOM 712 O PHE A 50 -5.213 -6.651 8.791 1.00 0.00 O ATOM 713 CB PHE A 50 -7.494 -7.156 6.738 1.00 0.00 C ATOM 714 CG PHE A 50 -8.389 -7.744 5.691 1.00 0.00 C ATOM 715 CD1 PHE A 50 -8.183 -7.455 4.354 1.00 0.00 C ATOM 716 CD2 PHE A 50 -9.456 -8.552 6.041 1.00 0.00 C ATOM 717 CE1 PHE A 50 -9.018 -7.965 3.385 1.00 0.00 C ATOM 718 CE2 PHE A 50 -10.300 -9.061 5.073 1.00 0.00 C ATOM 719 CZ PHE A 50 -10.080 -8.767 3.744 1.00 0.00 C ATOM 0 H PHE A 50 -7.537 -9.003 8.372 1.00 0.00 H new ATOM 0 HA PHE A 50 -5.873 -8.467 6.183 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -8.074 -7.018 7.650 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -7.180 -6.166 6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -7.357 -6.821 4.067 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.631 -8.787 7.081 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.841 -7.737 2.344 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.132 -9.689 5.357 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.738 -9.164 2.986 1.00 0.00 H new ATOM 729 N ARG A 51 -4.282 -6.602 6.744 1.00 0.00 N ATOM 730 CA ARG A 51 -3.219 -5.682 7.119 1.00 0.00 C ATOM 731 C ARG A 51 -2.957 -4.664 6.018 1.00 0.00 C ATOM 732 O ARG A 51 -2.970 -4.994 4.840 1.00 0.00 O ATOM 733 CB ARG A 51 -1.930 -6.436 7.440 1.00 0.00 C ATOM 734 CG ARG A 51 -1.942 -7.113 8.801 1.00 0.00 C ATOM 735 CD ARG A 51 -2.414 -6.164 9.900 1.00 0.00 C ATOM 736 NE ARG A 51 -1.574 -4.972 10.023 1.00 0.00 N ATOM 737 CZ ARG A 51 -2.047 -3.744 10.256 1.00 0.00 C ATOM 738 NH1 ARG A 51 -3.357 -3.525 10.318 1.00 0.00 N ATOM 739 NH2 ARG A 51 -1.200 -2.739 10.421 1.00 0.00 N ATOM 0 H ARG A 51 -4.259 -6.893 5.767 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.550 -5.152 8.012 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.759 -7.189 6.671 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.092 -5.740 7.397 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.595 -7.985 8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.941 -7.474 9.037 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.440 -5.859 9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.424 -6.695 10.852 1.00 0.00 H new ATOM 0 HE ARG A 51 -0.565 -5.085 9.925 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -4.010 -4.298 10.187 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -3.709 -2.584 10.496 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.195 -2.905 10.370 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.553 -1.799 10.599 1.00 0.00 H new ATOM 753 N TRP A 52 -2.742 -3.425 6.436 1.00 0.00 N ATOM 754 CA TRP A 52 -2.471 -2.310 5.534 1.00 0.00 C ATOM 755 C TRP A 52 -1.042 -2.293 4.983 1.00 0.00 C ATOM 756 O TRP A 52 -0.101 -2.802 5.604 1.00 0.00 O ATOM 757 CB TRP A 52 -2.713 -0.983 6.259 1.00 0.00 C ATOM 758 CG TRP A 52 -4.156 -0.650 6.442 1.00 0.00 C ATOM 759 CD1 TRP A 52 -4.867 -0.664 7.607 1.00 0.00 C ATOM 760 CD2 TRP A 52 -5.063 -0.250 5.419 1.00 0.00 C ATOM 761 NE1 TRP A 52 -6.168 -0.291 7.367 1.00 0.00 N ATOM 762 CE2 TRP A 52 -6.311 -0.038 6.026 1.00 0.00 C ATOM 763 CE3 TRP A 52 -4.938 -0.052 4.041 1.00 0.00 C ATOM 764 CZ2 TRP A 52 -7.425 0.362 5.304 1.00 0.00 C ATOM 765 CZ3 TRP A 52 -6.048 0.343 3.326 1.00 0.00 C ATOM 766 CH2 TRP A 52 -7.276 0.546 3.959 1.00 0.00 C ATOM 0 H TRP A 52 -2.750 -3.161 7.421 1.00 0.00 H new ATOM 0 HA TRP A 52 -3.150 -2.441 4.691 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -2.232 -1.021 7.236 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -2.233 -0.181 5.698 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -4.467 -0.929 8.574 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -6.904 -0.215 8.069 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -3.990 -0.206 3.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -8.377 0.522 5.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -5.967 0.498 2.260 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -8.128 0.856 3.371 1.00 0.00 H new ATOM 777 N VAL A 53 -0.930 -1.691 3.798 1.00 0.00 N ATOM 778 CA VAL A 53 0.326 -1.486 3.078 1.00 0.00 C ATOM 779 C VAL A 53 0.985 -2.798 2.648 1.00 0.00 C ATOM 780 O VAL A 53 0.673 -3.329 1.584 1.00 0.00 O ATOM 781 CB VAL A 53 1.326 -0.619 3.880 1.00 0.00 C ATOM 782 CG1 VAL A 53 2.534 -0.256 3.026 1.00 0.00 C ATOM 783 CG2 VAL A 53 0.645 0.641 4.404 1.00 0.00 C ATOM 0 H VAL A 53 -1.738 -1.321 3.297 1.00 0.00 H new ATOM 0 HA VAL A 53 0.055 -0.943 2.172 1.00 0.00 H new ATOM 0 HB VAL A 53 1.673 -1.203 4.732 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.223 0.353 3.611 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.039 -1.167 2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.206 0.305 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.365 1.237 4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.265 1.225 3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.183 0.363 5.056 1.00 0.00 H new ATOM 793 N SER A 54 1.878 -3.322 3.474 1.00 0.00 N ATOM 794 CA SER A 54 2.592 -4.548 3.146 1.00 0.00 C ATOM 795 C SER A 54 2.498 -5.539 4.296 1.00 0.00 C ATOM 796 O SER A 54 3.440 -6.284 4.571 1.00 0.00 O ATOM 797 CB SER A 54 4.061 -4.229 2.860 1.00 0.00 C ATOM 798 OG SER A 54 4.188 -3.082 2.030 1.00 0.00 O ATOM 0 H SER A 54 2.126 -2.918 4.377 1.00 0.00 H new ATOM 0 HA SER A 54 2.137 -4.993 2.261 1.00 0.00 H new ATOM 0 HB2 SER A 54 4.588 -4.061 3.799 1.00 0.00 H new ATOM 0 HB3 SER A 54 4.534 -5.084 2.377 1.00 0.00 H new ATOM 0 HG SER A 54 4.548 -3.347 1.158 1.00 0.00 H new ATOM 804 N GLY A 55 1.362 -5.534 4.975 1.00 0.00 N ATOM 805 CA GLY A 55 1.172 -6.433 6.092 1.00 0.00 C ATOM 806 C GLY A 55 1.994 -6.018 7.296 1.00 0.00 C ATOM 807 O GLY A 55 2.451 -6.862 8.065 1.00 0.00 O ATOM 0 H GLY A 55 0.570 -4.924 4.773 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.117 -6.457 6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 55 1.448 -7.445 5.795 1.00 0.00 H new ATOM 811 N GLY A 56 2.193 -4.710 7.444 1.00 0.00 N ATOM 812 CA GLY A 56 2.963 -4.200 8.561 1.00 0.00 C ATOM 813 C GLY A 56 2.330 -4.551 9.890 1.00 0.00 C ATOM 814 O GLY A 56 1.137 -4.320 10.093 1.00 0.00 O ATOM 0 H GLY A 56 1.834 -3.997 6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 56 3.973 -4.607 8.521 1.00 0.00 H new ATOM 0 HA3 GLY A 56 3.052 -3.117 8.476 1.00 0.00 H new ATOM 818 N GLY A 57 3.118 -5.123 10.785 1.00 0.00 N ATOM 819 CA GLY A 57 2.608 -5.504 12.087 1.00 0.00 C ATOM 820 C GLY A 57 2.094 -6.928 12.098 1.00 0.00 C ATOM 821 O GLY A 57 1.187 -7.267 12.861 1.00 0.00 O ATOM 0 H GLY A 57 4.105 -5.332 10.634 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.397 -5.397 12.831 1.00 0.00 H new ATOM 0 HA3 GLY A 57 1.805 -4.826 12.375 1.00 0.00 H new ATOM 825 N GLY A 58 2.667 -7.756 11.237 1.00 0.00 N ATOM 826 CA GLY A 58 2.267 -9.145 11.151 1.00 0.00 C ATOM 827 C GLY A 58 3.422 -10.081 11.433 1.00 0.00 C ATOM 828 O GLY A 58 4.074 -9.971 12.474 1.00 0.00 O ATOM 0 H GLY A 58 3.409 -7.487 10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.463 -9.336 11.861 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.869 -9.348 10.157 1.00 0.00 H new ATOM 832 N GLY A 59 3.679 -11.003 10.516 1.00 0.00 N ATOM 833 CA GLY A 59 4.772 -11.940 10.691 1.00 0.00 C ATOM 834 C GLY A 59 5.528 -12.184 9.399 1.00 0.00 C ATOM 835 O GLY A 59 6.731 -11.926 9.312 1.00 0.00 O ATOM 0 H GLY A 59 3.149 -11.120 9.652 1.00 0.00 H new ATOM 0 HA2 GLY A 59 5.459 -11.558 11.446 1.00 0.00 H new ATOM 0 HA3 GLY A 59 4.381 -12.886 11.066 1.00 0.00 H new ATOM 839 N GLY A 60 4.824 -12.687 8.398 1.00 0.00 N ATOM 840 CA GLY A 60 5.441 -12.957 7.118 1.00 0.00 C ATOM 841 C GLY A 60 5.352 -14.422 6.750 1.00 0.00 C ATOM 842 O GLY A 60 4.868 -15.235 7.538 1.00 0.00 O ATOM 0 H GLY A 60 3.831 -12.914 8.450 1.00 0.00 H new ATOM 0 HA2 GLY A 60 4.956 -12.358 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 60 6.487 -12.652 7.147 1.00 0.00 H new ATOM 846 N GLY A 61 5.823 -14.761 5.560 1.00 0.00 N ATOM 847 CA GLY A 61 5.779 -16.136 5.112 1.00 0.00 C ATOM 848 C GLY A 61 6.447 -16.317 3.771 1.00 0.00 C ATOM 849 O GLY A 61 7.654 -16.113 3.635 1.00 0.00 O ATOM 0 H GLY A 61 6.236 -14.107 4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 61 6.268 -16.773 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.741 -16.463 5.047 1.00 0.00 H new ATOM 853 N THR A 62 5.662 -16.698 2.782 1.00 0.00 N ATOM 854 CA THR A 62 6.166 -16.906 1.440 1.00 0.00 C ATOM 855 C THR A 62 5.307 -16.156 0.422 1.00 0.00 C ATOM 856 O THR A 62 4.112 -16.422 0.276 1.00 0.00 O ATOM 857 CB THR A 62 6.196 -18.405 1.087 1.00 0.00 C ATOM 858 OG1 THR A 62 6.862 -19.139 2.127 1.00 0.00 O ATOM 859 CG2 THR A 62 6.910 -18.638 -0.235 1.00 0.00 C ATOM 0 H THR A 62 4.662 -16.871 2.886 1.00 0.00 H new ATOM 0 HA THR A 62 7.184 -16.518 1.404 1.00 0.00 H new ATOM 0 HB THR A 62 5.167 -18.753 0.993 1.00 0.00 H new ATOM 0 HG1 THR A 62 6.876 -20.092 1.897 1.00 0.00 H new ATOM 0 HG21 THR A 62 6.918 -19.704 -0.461 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.390 -18.102 -1.029 1.00 0.00 H new ATOM 0 HG23 THR A 62 7.935 -18.275 -0.164 1.00 0.00 H new ATOM 867 N ALA A 63 5.925 -15.203 -0.252 1.00 0.00 N ATOM 868 CA ALA A 63 5.260 -14.399 -1.265 1.00 0.00 C ATOM 869 C ALA A 63 5.996 -14.547 -2.595 1.00 0.00 C ATOM 870 O ALA A 63 7.027 -15.213 -2.658 1.00 0.00 O ATOM 871 CB ALA A 63 5.216 -12.941 -0.832 1.00 0.00 C ATOM 0 H ALA A 63 6.906 -14.963 -0.113 1.00 0.00 H new ATOM 0 HA ALA A 63 4.234 -14.747 -1.389 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.716 -12.349 -1.598 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.668 -12.857 0.107 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.232 -12.572 -0.694 1.00 0.00 H new ATOM 877 N THR A 64 5.485 -13.935 -3.651 1.00 0.00 N ATOM 878 CA THR A 64 6.116 -14.043 -4.959 1.00 0.00 C ATOM 879 C THR A 64 6.390 -12.675 -5.581 1.00 0.00 C ATOM 880 O THR A 64 5.478 -11.866 -5.764 1.00 0.00 O ATOM 881 CB THR A 64 5.246 -14.883 -5.911 1.00 0.00 C ATOM 882 OG1 THR A 64 3.861 -14.554 -5.723 1.00 0.00 O ATOM 883 CG2 THR A 64 5.458 -16.371 -5.678 1.00 0.00 C ATOM 0 H THR A 64 4.641 -13.362 -3.631 1.00 0.00 H new ATOM 0 HA THR A 64 7.075 -14.539 -4.810 1.00 0.00 H new ATOM 0 HB THR A 64 5.541 -14.652 -6.935 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.312 -15.090 -6.332 1.00 0.00 H new ATOM 0 HG21 THR A 64 4.831 -16.940 -6.364 1.00 0.00 H new ATOM 0 HG22 THR A 64 6.505 -16.621 -5.851 1.00 0.00 H new ATOM 0 HG23 THR A 64 5.191 -16.620 -4.651 1.00 0.00 H new ATOM 891 N VAL A 65 7.660 -12.402 -5.868 1.00 0.00 N ATOM 892 CA VAL A 65 8.053 -11.144 -6.486 1.00 0.00 C ATOM 893 C VAL A 65 8.517 -11.363 -7.933 1.00 0.00 C ATOM 894 O VAL A 65 9.110 -12.391 -8.258 1.00 0.00 O ATOM 895 CB VAL A 65 9.179 -10.453 -5.683 1.00 0.00 C ATOM 896 CG1 VAL A 65 10.484 -11.229 -5.785 1.00 0.00 C ATOM 897 CG2 VAL A 65 9.363 -9.018 -6.151 1.00 0.00 C ATOM 0 H VAL A 65 8.435 -13.039 -5.681 1.00 0.00 H new ATOM 0 HA VAL A 65 7.175 -10.498 -6.488 1.00 0.00 H new ATOM 0 HB VAL A 65 8.885 -10.438 -4.633 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.257 -10.719 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 65 10.341 -12.234 -5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 65 10.790 -11.291 -6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 65 10.159 -8.547 -5.575 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.627 -9.011 -7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 65 8.435 -8.466 -6.005 1.00 0.00 H new ATOM 907 N THR A 66 8.222 -10.402 -8.798 1.00 0.00 N ATOM 908 CA THR A 66 8.619 -10.470 -10.197 1.00 0.00 C ATOM 909 C THR A 66 10.000 -9.850 -10.380 1.00 0.00 C ATOM 910 O THR A 66 10.245 -8.723 -9.948 1.00 0.00 O ATOM 911 CB THR A 66 7.603 -9.727 -11.087 1.00 0.00 C ATOM 912 OG1 THR A 66 6.266 -10.057 -10.678 1.00 0.00 O ATOM 913 CG2 THR A 66 7.790 -10.099 -12.553 1.00 0.00 C ATOM 0 H THR A 66 7.704 -9.559 -8.552 1.00 0.00 H new ATOM 0 HA THR A 66 8.648 -11.519 -10.493 1.00 0.00 H new ATOM 0 HB THR A 66 7.770 -8.656 -10.975 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.624 -9.581 -11.245 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.062 -9.562 -13.160 1.00 0.00 H new ATOM 0 HG22 THR A 66 8.797 -9.829 -12.871 1.00 0.00 H new ATOM 0 HG23 THR A 66 7.645 -11.172 -12.677 1.00 0.00 H new ATOM 921 N VAL A 67 10.897 -10.601 -11.001 1.00 0.00 N ATOM 922 CA VAL A 67 12.241 -10.140 -11.252 1.00 0.00 C ATOM 923 C VAL A 67 12.223 -9.110 -12.359 1.00 0.00 C ATOM 924 O VAL A 67 11.612 -9.345 -13.406 1.00 0.00 O ATOM 925 CB VAL A 67 13.179 -11.290 -11.653 1.00 0.00 C ATOM 926 CG1 VAL A 67 14.589 -10.771 -11.869 1.00 0.00 C ATOM 927 CG2 VAL A 67 13.154 -12.382 -10.599 1.00 0.00 C ATOM 0 H VAL A 67 10.708 -11.544 -11.342 1.00 0.00 H new ATOM 0 HA VAL A 67 12.617 -9.703 -10.327 1.00 0.00 H new ATOM 0 HB VAL A 67 12.830 -11.718 -12.593 1.00 0.00 H new ATOM 0 HG11 VAL A 67 15.241 -11.597 -12.152 1.00 0.00 H new ATOM 0 HG12 VAL A 67 14.584 -10.024 -12.663 1.00 0.00 H new ATOM 0 HG13 VAL A 67 14.956 -10.319 -10.947 1.00 0.00 H new ATOM 0 HG21 VAL A 67 13.823 -13.190 -10.896 1.00 0.00 H new ATOM 0 HG22 VAL A 67 13.481 -11.973 -9.643 1.00 0.00 H new ATOM 0 HG23 VAL A 67 12.140 -12.769 -10.500 1.00 0.00 H new ATOM 937 N GLN A 68 12.896 -7.991 -12.116 1.00 0.00 N ATOM 938 CA GLN A 68 12.959 -6.890 -13.063 1.00 0.00 C ATOM 939 C GLN A 68 14.280 -6.895 -13.825 1.00 0.00 C ATOM 940 O GLN A 68 15.201 -7.646 -13.502 1.00 0.00 O ATOM 941 CB GLN A 68 12.788 -5.561 -12.331 1.00 0.00 C ATOM 942 CG GLN A 68 11.876 -4.580 -13.051 1.00 0.00 C ATOM 943 CD GLN A 68 11.734 -3.270 -12.306 1.00 0.00 C ATOM 944 OE1 GLN A 68 12.500 -2.333 -12.529 1.00 0.00 O ATOM 945 NE2 GLN A 68 10.757 -3.196 -11.416 1.00 0.00 N ATOM 0 H GLN A 68 13.414 -7.824 -11.253 1.00 0.00 H new ATOM 0 HA GLN A 68 12.149 -7.015 -13.782 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.387 -5.753 -11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.767 -5.102 -12.197 1.00 0.00 H new ATOM 0 HG2 GLN A 68 12.270 -4.387 -14.049 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.892 -5.030 -13.179 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.145 -3.997 -11.263 1.00 0.00 H new ATOM 0 HE22 GLN A 68 10.616 -2.338 -10.883 1.00 0.00 H new ATOM 954 N GLN A 69 14.343 -6.057 -14.848 1.00 0.00 N ATOM 955 CA GLN A 69 15.516 -5.937 -15.710 1.00 0.00 C ATOM 956 C GLN A 69 16.778 -5.549 -14.938 1.00 0.00 C ATOM 957 O GLN A 69 16.841 -4.482 -14.328 1.00 0.00 O ATOM 958 CB GLN A 69 15.251 -4.894 -16.800 1.00 0.00 C ATOM 959 CG GLN A 69 16.460 -4.602 -17.674 1.00 0.00 C ATOM 960 CD GLN A 69 16.873 -5.786 -18.522 1.00 0.00 C ATOM 961 OE1 GLN A 69 16.035 -6.569 -18.969 1.00 0.00 O ATOM 962 NE2 GLN A 69 18.168 -5.933 -18.731 1.00 0.00 N ATOM 0 H GLN A 69 13.578 -5.435 -15.108 1.00 0.00 H new ATOM 0 HA GLN A 69 15.690 -6.918 -16.151 1.00 0.00 H new ATOM 0 HB2 GLN A 69 14.433 -5.241 -17.431 1.00 0.00 H new ATOM 0 HB3 GLN A 69 14.921 -3.967 -16.331 1.00 0.00 H new ATOM 0 HG2 GLN A 69 16.236 -3.756 -18.324 1.00 0.00 H new ATOM 0 HG3 GLN A 69 17.296 -4.305 -17.041 1.00 0.00 H new ATOM 0 HE21 GLN A 69 18.827 -5.259 -18.341 1.00 0.00 H new ATOM 0 HE22 GLN A 69 18.509 -6.720 -19.282 1.00 0.00 H new ATOM 971 N GLY A 70 17.777 -6.426 -14.975 1.00 0.00 N ATOM 972 CA GLY A 70 19.044 -6.149 -14.319 1.00 0.00 C ATOM 973 C GLY A 70 19.083 -6.574 -12.866 1.00 0.00 C ATOM 974 O GLY A 70 20.128 -6.489 -12.222 1.00 0.00 O ATOM 0 H GLY A 70 17.732 -7.328 -15.450 1.00 0.00 H new ATOM 0 HA2 GLY A 70 19.842 -6.659 -14.859 1.00 0.00 H new ATOM 0 HA3 GLY A 70 19.249 -5.080 -14.381 1.00 0.00 H new ATOM 978 N ASP A 71 17.962 -7.031 -12.344 1.00 0.00 N ATOM 979 CA ASP A 71 17.901 -7.456 -10.954 1.00 0.00 C ATOM 980 C ASP A 71 18.227 -8.938 -10.820 1.00 0.00 C ATOM 981 O ASP A 71 17.660 -9.774 -11.519 1.00 0.00 O ATOM 982 CB ASP A 71 16.519 -7.160 -10.356 1.00 0.00 C ATOM 983 CG ASP A 71 16.256 -5.673 -10.191 1.00 0.00 C ATOM 984 OD1 ASP A 71 15.955 -5.002 -11.202 1.00 0.00 O ATOM 985 OD2 ASP A 71 16.363 -5.165 -9.054 1.00 0.00 O ATOM 0 H ASP A 71 17.084 -7.118 -12.856 1.00 0.00 H new ATOM 0 HA ASP A 71 18.649 -6.890 -10.399 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.751 -7.591 -10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.436 -7.649 -9.385 1.00 0.00 H new ATOM 990 N THR A 72 19.174 -9.249 -9.945 1.00 0.00 N ATOM 991 CA THR A 72 19.577 -10.627 -9.686 1.00 0.00 C ATOM 992 C THR A 72 19.067 -11.037 -8.316 1.00 0.00 C ATOM 993 O THR A 72 18.402 -10.241 -7.660 1.00 0.00 O ATOM 994 CB THR A 72 21.109 -10.787 -9.729 1.00 0.00 C ATOM 995 OG1 THR A 72 21.715 -10.009 -8.689 1.00 0.00 O ATOM 996 CG2 THR A 72 21.662 -10.358 -11.080 1.00 0.00 C ATOM 0 H THR A 72 19.684 -8.557 -9.396 1.00 0.00 H new ATOM 0 HA THR A 72 19.151 -11.263 -10.462 1.00 0.00 H new ATOM 0 HB THR A 72 21.345 -11.840 -9.577 1.00 0.00 H new ATOM 0 HG1 THR A 72 21.612 -9.056 -8.891 1.00 0.00 H new ATOM 0 HG21 THR A 72 22.745 -10.480 -11.085 1.00 0.00 H new ATOM 0 HG22 THR A 72 21.223 -10.974 -11.865 1.00 0.00 H new ATOM 0 HG23 THR A 72 21.414 -9.312 -11.259 1.00 0.00 H new ATOM 1004 N LEU A 73 19.347 -12.272 -7.884 1.00 0.00 N ATOM 1005 CA LEU A 73 18.908 -12.709 -6.559 1.00 0.00 C ATOM 1006 C LEU A 73 19.381 -11.703 -5.519 1.00 0.00 C ATOM 1007 O LEU A 73 18.640 -11.314 -4.617 1.00 0.00 O ATOM 1008 CB LEU A 73 19.474 -14.087 -6.172 1.00 0.00 C ATOM 1009 CG LEU A 73 18.739 -15.318 -6.703 1.00 0.00 C ATOM 1010 CD1 LEU A 73 17.241 -15.100 -6.681 1.00 0.00 C ATOM 1011 CD2 LEU A 73 19.224 -15.683 -8.095 1.00 0.00 C ATOM 0 H LEU A 73 19.863 -12.970 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 73 17.821 -12.780 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.507 -14.136 -6.515 1.00 0.00 H new ATOM 0 HB3 LEU A 73 19.496 -14.150 -5.084 1.00 0.00 H new ATOM 0 HG LEU A 73 18.963 -16.158 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 73 16.738 -15.989 -7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 73 16.916 -14.911 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 73 16.989 -14.243 -7.306 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.685 -16.562 -8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 73 19.044 -14.849 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 73 20.292 -15.901 -8.063 1.00 0.00 H new ATOM 1023 N ARG A 74 20.630 -11.274 -5.690 1.00 0.00 N ATOM 1024 CA ARG A 74 21.273 -10.327 -4.788 1.00 0.00 C ATOM 1025 C ARG A 74 20.544 -8.989 -4.785 1.00 0.00 C ATOM 1026 O ARG A 74 20.450 -8.319 -3.754 1.00 0.00 O ATOM 1027 CB ARG A 74 22.724 -10.136 -5.213 1.00 0.00 C ATOM 1028 CG ARG A 74 23.537 -9.271 -4.267 1.00 0.00 C ATOM 1029 CD ARG A 74 25.004 -9.257 -4.661 1.00 0.00 C ATOM 1030 NE ARG A 74 25.675 -10.525 -4.360 1.00 0.00 N ATOM 1031 CZ ARG A 74 26.406 -11.218 -5.238 1.00 0.00 C ATOM 1032 NH1 ARG A 74 26.504 -10.823 -6.504 1.00 0.00 N ATOM 1033 NH2 ARG A 74 27.033 -12.320 -4.844 1.00 0.00 N ATOM 0 H ARG A 74 21.225 -11.576 -6.462 1.00 0.00 H new ATOM 0 HA ARG A 74 21.236 -10.727 -3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 74 23.200 -11.113 -5.294 1.00 0.00 H new ATOM 0 HB3 ARG A 74 22.745 -9.688 -6.207 1.00 0.00 H new ATOM 0 HG2 ARG A 74 23.146 -8.254 -4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 74 23.435 -9.645 -3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 74 25.089 -9.048 -5.727 1.00 0.00 H new ATOM 0 HD3 ARG A 74 25.511 -8.447 -4.136 1.00 0.00 H new ATOM 0 HE ARG A 74 25.577 -10.903 -3.418 1.00 0.00 H new ATOM 0 HH11 ARG A 74 26.018 -9.982 -6.815 1.00 0.00 H new ATOM 0 HH12 ARG A 74 27.065 -11.361 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 74 26.955 -12.633 -3.876 1.00 0.00 H new ATOM 0 HH22 ARG A 74 27.593 -12.854 -5.509 1.00 0.00 H new ATOM 1047 N ASP A 75 20.028 -8.608 -5.943 1.00 0.00 N ATOM 1048 CA ASP A 75 19.301 -7.355 -6.071 1.00 0.00 C ATOM 1049 C ASP A 75 17.941 -7.491 -5.429 1.00 0.00 C ATOM 1050 O ASP A 75 17.531 -6.640 -4.652 1.00 0.00 O ATOM 1051 CB ASP A 75 19.134 -6.955 -7.539 1.00 0.00 C ATOM 1052 CG ASP A 75 20.438 -6.589 -8.209 1.00 0.00 C ATOM 1053 OD1 ASP A 75 21.107 -7.497 -8.740 1.00 0.00 O ATOM 1054 OD2 ASP A 75 20.788 -5.393 -8.222 1.00 0.00 O ATOM 0 H ASP A 75 20.099 -9.147 -6.806 1.00 0.00 H new ATOM 0 HA ASP A 75 19.876 -6.577 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.672 -7.779 -8.083 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.450 -6.108 -7.603 1.00 0.00 H new ATOM 1059 N ILE A 76 17.260 -8.587 -5.739 1.00 0.00 N ATOM 1060 CA ILE A 76 15.929 -8.843 -5.196 1.00 0.00 C ATOM 1061 C ILE A 76 15.977 -8.865 -3.675 1.00 0.00 C ATOM 1062 O ILE A 76 15.172 -8.212 -3.008 1.00 0.00 O ATOM 1063 CB ILE A 76 15.349 -10.183 -5.706 1.00 0.00 C ATOM 1064 CG1 ILE A 76 15.351 -10.220 -7.237 1.00 0.00 C ATOM 1065 CG2 ILE A 76 13.935 -10.399 -5.172 1.00 0.00 C ATOM 1066 CD1 ILE A 76 14.479 -9.161 -7.881 1.00 0.00 C ATOM 0 H ILE A 76 17.607 -9.315 -6.364 1.00 0.00 H new ATOM 0 HA ILE A 76 15.280 -8.036 -5.536 1.00 0.00 H new ATOM 0 HB ILE A 76 15.982 -10.990 -5.337 1.00 0.00 H new ATOM 0 HG12 ILE A 76 16.374 -10.098 -7.592 1.00 0.00 H new ATOM 0 HG13 ILE A 76 15.014 -11.203 -7.567 1.00 0.00 H new ATOM 0 HG21 ILE A 76 13.547 -11.347 -5.543 1.00 0.00 H new ATOM 0 HG22 ILE A 76 13.956 -10.417 -4.082 1.00 0.00 H new ATOM 0 HG23 ILE A 76 13.291 -9.587 -5.509 1.00 0.00 H new ATOM 0 HD11 ILE A 76 14.535 -9.254 -8.966 1.00 0.00 H new ATOM 0 HD12 ILE A 76 13.447 -9.294 -7.558 1.00 0.00 H new ATOM 0 HD13 ILE A 76 14.828 -8.172 -7.583 1.00 0.00 H new ATOM 1078 N GLY A 77 16.938 -9.609 -3.140 1.00 0.00 N ATOM 1079 CA GLY A 77 17.096 -9.703 -1.708 1.00 0.00 C ATOM 1080 C GLY A 77 17.332 -8.358 -1.045 1.00 0.00 C ATOM 1081 O GLY A 77 16.587 -7.965 -0.150 1.00 0.00 O ATOM 0 H GLY A 77 17.613 -10.151 -3.680 1.00 0.00 H new ATOM 0 HA2 GLY A 77 16.205 -10.161 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.933 -10.364 -1.484 1.00 0.00 H new ATOM 1085 N ARG A 78 18.350 -7.646 -1.496 1.00 0.00 N ATOM 1086 CA ARG A 78 18.695 -6.347 -0.928 1.00 0.00 C ATOM 1087 C ARG A 78 17.559 -5.341 -1.123 1.00 0.00 C ATOM 1088 O ARG A 78 17.304 -4.497 -0.264 1.00 0.00 O ATOM 1089 CB ARG A 78 19.986 -5.841 -1.589 1.00 0.00 C ATOM 1090 CG ARG A 78 20.711 -4.738 -0.828 1.00 0.00 C ATOM 1091 CD ARG A 78 20.550 -3.374 -1.488 1.00 0.00 C ATOM 1092 NE ARG A 78 19.263 -2.761 -1.183 1.00 0.00 N ATOM 1093 CZ ARG A 78 18.641 -1.892 -1.976 1.00 0.00 C ATOM 1094 NH1 ARG A 78 19.173 -1.553 -3.147 1.00 0.00 N ATOM 1095 NH2 ARG A 78 17.480 -1.370 -1.598 1.00 0.00 N ATOM 0 H ARG A 78 18.958 -7.945 -2.259 1.00 0.00 H new ATOM 0 HA ARG A 78 18.852 -6.457 0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 78 20.667 -6.683 -1.713 1.00 0.00 H new ATOM 0 HB3 ARG A 78 19.746 -5.475 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 78 20.329 -4.692 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 78 21.771 -4.983 -0.761 1.00 0.00 H new ATOM 0 HD2 ARG A 78 21.352 -2.715 -1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 78 20.652 -3.481 -2.568 1.00 0.00 H new ATOM 0 HE ARG A 78 18.810 -3.015 -0.305 1.00 0.00 H new ATOM 0 HH11 ARG A 78 20.061 -1.960 -3.440 1.00 0.00 H new ATOM 0 HH12 ARG A 78 18.693 -0.887 -3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 78 17.069 -1.635 -0.703 1.00 0.00 H new ATOM 0 HH22 ARG A 78 17.000 -0.704 -2.202 1.00 0.00 H new ATOM 1109 N ARG A 79 16.858 -5.467 -2.240 1.00 0.00 N ATOM 1110 CA ARG A 79 15.772 -4.558 -2.592 1.00 0.00 C ATOM 1111 C ARG A 79 14.509 -4.781 -1.757 1.00 0.00 C ATOM 1112 O ARG A 79 13.858 -3.815 -1.353 1.00 0.00 O ATOM 1113 CB ARG A 79 15.450 -4.720 -4.079 1.00 0.00 C ATOM 1114 CG ARG A 79 14.567 -3.634 -4.662 1.00 0.00 C ATOM 1115 CD ARG A 79 14.432 -3.799 -6.166 1.00 0.00 C ATOM 1116 NE ARG A 79 13.717 -2.686 -6.779 1.00 0.00 N ATOM 1117 CZ ARG A 79 13.879 -2.300 -8.044 1.00 0.00 C ATOM 1118 NH1 ARG A 79 14.702 -2.959 -8.854 1.00 0.00 N ATOM 1119 NH2 ARG A 79 13.206 -1.251 -8.496 1.00 0.00 N ATOM 0 H ARG A 79 17.024 -6.201 -2.929 1.00 0.00 H new ATOM 0 HA ARG A 79 16.110 -3.544 -2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 79 16.385 -4.747 -4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 79 14.962 -5.683 -4.228 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.582 -3.672 -4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.989 -2.655 -4.435 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.423 -3.881 -6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 79 13.907 -4.729 -6.382 1.00 0.00 H new ATOM 0 HE ARG A 79 13.051 -2.171 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 79 15.217 -3.769 -8.509 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.818 -2.655 -9.821 1.00 0.00 H new ATOM 0 HH21 ARG A 79 12.571 -0.747 -7.877 1.00 0.00 H new ATOM 0 HH22 ARG A 79 13.323 -0.948 -9.463 1.00 0.00 H new ATOM 1133 N PHE A 80 14.155 -6.036 -1.492 1.00 0.00 N ATOM 1134 CA PHE A 80 12.939 -6.329 -0.728 1.00 0.00 C ATOM 1135 C PHE A 80 13.227 -6.799 0.695 1.00 0.00 C ATOM 1136 O PHE A 80 12.347 -7.338 1.360 1.00 0.00 O ATOM 1137 CB PHE A 80 12.081 -7.363 -1.464 1.00 0.00 C ATOM 1138 CG PHE A 80 11.568 -6.860 -2.786 1.00 0.00 C ATOM 1139 CD1 PHE A 80 10.384 -6.144 -2.857 1.00 0.00 C ATOM 1140 CD2 PHE A 80 12.274 -7.095 -3.956 1.00 0.00 C ATOM 1141 CE1 PHE A 80 9.917 -5.666 -4.066 1.00 0.00 C ATOM 1142 CE2 PHE A 80 11.811 -6.622 -5.169 1.00 0.00 C ATOM 1143 CZ PHE A 80 10.632 -5.908 -5.225 1.00 0.00 C ATOM 0 H PHE A 80 14.682 -6.857 -1.789 1.00 0.00 H new ATOM 0 HA PHE A 80 12.390 -5.391 -0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.669 -8.266 -1.627 1.00 0.00 H new ATOM 0 HB3 PHE A 80 11.236 -7.642 -0.834 1.00 0.00 H new ATOM 0 HD1 PHE A 80 9.819 -5.957 -1.956 1.00 0.00 H new ATOM 0 HD2 PHE A 80 13.197 -7.655 -3.919 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.995 -5.104 -4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.372 -6.811 -6.072 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.268 -5.539 -6.172 1.00 0.00 H new ATOM 1153 N ASP A 81 14.456 -6.586 1.147 1.00 0.00 N ATOM 1154 CA ASP A 81 14.886 -6.958 2.502 1.00 0.00 C ATOM 1155 C ASP A 81 14.754 -8.464 2.748 1.00 0.00 C ATOM 1156 O ASP A 81 14.182 -8.906 3.741 1.00 0.00 O ATOM 1157 CB ASP A 81 14.099 -6.172 3.559 1.00 0.00 C ATOM 1158 CG ASP A 81 14.785 -6.181 4.911 1.00 0.00 C ATOM 1159 OD1 ASP A 81 15.806 -5.476 5.060 1.00 0.00 O ATOM 1160 OD2 ASP A 81 14.309 -6.882 5.833 1.00 0.00 O ATOM 0 H ASP A 81 15.189 -6.150 0.588 1.00 0.00 H new ATOM 0 HA ASP A 81 15.942 -6.700 2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 81 13.974 -5.142 3.224 1.00 0.00 H new ATOM 0 HB3 ASP A 81 13.101 -6.599 3.658 1.00 0.00 H new ATOM 1165 N CYS A 82 15.285 -9.240 1.825 1.00 0.00 N ATOM 1166 CA CYS A 82 15.272 -10.687 1.914 1.00 0.00 C ATOM 1167 C CYS A 82 16.661 -11.207 1.558 1.00 0.00 C ATOM 1168 O CYS A 82 17.493 -10.454 1.059 1.00 0.00 O ATOM 1169 CB CYS A 82 14.209 -11.263 0.972 1.00 0.00 C ATOM 1170 SG CYS A 82 14.054 -10.398 -0.606 1.00 0.00 S ATOM 0 H CYS A 82 15.741 -8.882 0.986 1.00 0.00 H new ATOM 0 HA CYS A 82 15.020 -11.000 2.927 1.00 0.00 H new ATOM 0 HB2 CYS A 82 14.444 -12.309 0.776 1.00 0.00 H new ATOM 0 HB3 CYS A 82 13.244 -11.243 1.479 1.00 0.00 H new ATOM 0 HG CYS A 82 12.999 -10.826 -1.234 1.00 0.00 H new ATOM 1176 N ASP A 83 16.946 -12.460 1.854 1.00 0.00 N ATOM 1177 CA ASP A 83 18.240 -13.013 1.512 1.00 0.00 C ATOM 1178 C ASP A 83 18.151 -13.738 0.179 1.00 0.00 C ATOM 1179 O ASP A 83 17.333 -14.634 -0.017 1.00 0.00 O ATOM 1180 CB ASP A 83 18.762 -13.922 2.629 1.00 0.00 C ATOM 1181 CG ASP A 83 18.037 -15.240 2.742 1.00 0.00 C ATOM 1182 OD1 ASP A 83 16.986 -15.291 3.413 1.00 0.00 O ATOM 1183 OD2 ASP A 83 18.536 -16.234 2.185 1.00 0.00 O ATOM 0 H ASP A 83 16.310 -13.105 2.323 1.00 0.00 H new ATOM 0 HA ASP A 83 18.960 -12.202 1.408 1.00 0.00 H new ATOM 0 HB2 ASP A 83 19.821 -14.116 2.459 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.683 -13.394 3.579 1.00 0.00 H new ATOM 1188 N PHE A 84 18.978 -13.269 -0.753 1.00 0.00 N ATOM 1189 CA PHE A 84 19.064 -13.807 -2.113 1.00 0.00 C ATOM 1190 C PHE A 84 19.169 -15.329 -2.123 1.00 0.00 C ATOM 1191 O PHE A 84 18.711 -15.994 -3.051 1.00 0.00 O ATOM 1192 CB PHE A 84 20.276 -13.194 -2.825 1.00 0.00 C ATOM 1193 CG PHE A 84 21.494 -13.030 -1.958 1.00 0.00 C ATOM 1194 CD1 PHE A 84 22.384 -14.074 -1.781 1.00 0.00 C ATOM 1195 CD2 PHE A 84 21.747 -11.822 -1.326 1.00 0.00 C ATOM 1196 CE1 PHE A 84 23.501 -13.921 -0.988 1.00 0.00 C ATOM 1197 CE2 PHE A 84 22.865 -11.665 -0.532 1.00 0.00 C ATOM 1198 CZ PHE A 84 23.742 -12.714 -0.362 1.00 0.00 C ATOM 0 H PHE A 84 19.618 -12.493 -0.584 1.00 0.00 H new ATOM 0 HA PHE A 84 18.146 -13.542 -2.638 1.00 0.00 H new ATOM 0 HB2 PHE A 84 20.535 -13.821 -3.678 1.00 0.00 H new ATOM 0 HB3 PHE A 84 19.994 -12.218 -3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 84 22.202 -15.020 -2.270 1.00 0.00 H new ATOM 0 HD2 PHE A 84 21.063 -10.996 -1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 84 24.187 -14.745 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 84 23.052 -10.720 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 84 24.617 -12.592 0.260 1.00 0.00 H new ATOM 1208 N HIS A 85 19.792 -15.851 -1.083 1.00 0.00 N ATOM 1209 CA HIS A 85 19.990 -17.281 -0.899 1.00 0.00 C ATOM 1210 C HIS A 85 18.651 -18.014 -0.831 1.00 0.00 C ATOM 1211 O HIS A 85 18.445 -19.011 -1.527 1.00 0.00 O ATOM 1212 CB HIS A 85 20.787 -17.513 0.386 1.00 0.00 C ATOM 1213 CG HIS A 85 21.154 -18.945 0.622 1.00 0.00 C ATOM 1214 ND1 HIS A 85 20.772 -19.638 1.751 1.00 0.00 N ATOM 1215 CD2 HIS A 85 21.875 -19.813 -0.124 1.00 0.00 C ATOM 1216 CE1 HIS A 85 21.245 -20.866 1.690 1.00 0.00 C ATOM 1217 NE2 HIS A 85 21.916 -20.999 0.563 1.00 0.00 N ATOM 0 H HIS A 85 20.182 -15.286 -0.329 1.00 0.00 H new ATOM 0 HA HIS A 85 20.543 -17.676 -1.751 1.00 0.00 H new ATOM 0 HB2 HIS A 85 21.698 -16.916 0.350 1.00 0.00 H new ATOM 0 HB3 HIS A 85 20.204 -17.153 1.234 1.00 0.00 H new ATOM 0 HD2 HIS A 85 22.332 -19.610 -1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 85 21.107 -21.634 2.437 1.00 0.00 H new ATOM 0 HE2 HIS A 85 22.389 -21.847 0.252 1.00 0.00 H new ATOM 1226 N GLU A 86 17.750 -17.522 0.014 1.00 0.00 N ATOM 1227 CA GLU A 86 16.433 -18.125 0.168 1.00 0.00 C ATOM 1228 C GLU A 86 15.642 -17.985 -1.118 1.00 0.00 C ATOM 1229 O GLU A 86 15.037 -18.944 -1.579 1.00 0.00 O ATOM 1230 CB GLU A 86 15.670 -17.474 1.323 1.00 0.00 C ATOM 1231 CG GLU A 86 14.340 -18.144 1.627 1.00 0.00 C ATOM 1232 CD GLU A 86 14.503 -19.555 2.155 1.00 0.00 C ATOM 1233 OE1 GLU A 86 14.741 -20.480 1.352 1.00 0.00 O ATOM 1234 OE2 GLU A 86 14.399 -19.749 3.387 1.00 0.00 O ATOM 0 H GLU A 86 17.910 -16.705 0.603 1.00 0.00 H new ATOM 0 HA GLU A 86 16.565 -19.183 0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 86 16.292 -17.498 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.493 -16.425 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 86 13.796 -17.547 2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 86 13.734 -18.167 0.721 1.00 0.00 H new ATOM 1241 N ILE A 87 15.668 -16.788 -1.699 1.00 0.00 N ATOM 1242 CA ILE A 87 14.958 -16.520 -2.950 1.00 0.00 C ATOM 1243 C ILE A 87 15.329 -17.571 -3.978 1.00 0.00 C ATOM 1244 O ILE A 87 14.472 -18.146 -4.658 1.00 0.00 O ATOM 1245 CB ILE A 87 15.326 -15.147 -3.532 1.00 0.00 C ATOM 1246 CG1 ILE A 87 15.477 -14.110 -2.416 1.00 0.00 C ATOM 1247 CG2 ILE A 87 14.267 -14.709 -4.530 1.00 0.00 C ATOM 1248 CD1 ILE A 87 15.733 -12.709 -2.923 1.00 0.00 C ATOM 0 H ILE A 87 16.174 -15.986 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 87 13.891 -16.539 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 87 16.283 -15.229 -4.047 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.572 -14.108 -1.808 1.00 0.00 H new ATOM 0 HG13 ILE A 87 16.298 -14.407 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 87 14.534 -13.735 -4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 87 14.205 -15.438 -5.338 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.301 -14.640 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 87 15.829 -12.028 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 87 16.654 -12.696 -3.506 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.901 -12.392 -3.551 1.00 0.00 H new ATOM 1260 N ALA A 88 16.626 -17.822 -4.062 1.00 0.00 N ATOM 1261 CA ALA A 88 17.162 -18.807 -4.958 1.00 0.00 C ATOM 1262 C ALA A 88 16.652 -20.200 -4.597 1.00 0.00 C ATOM 1263 O ALA A 88 16.120 -20.904 -5.447 1.00 0.00 O ATOM 1264 CB ALA A 88 18.673 -18.762 -4.883 1.00 0.00 C ATOM 0 H ALA A 88 17.331 -17.340 -3.504 1.00 0.00 H new ATOM 0 HA ALA A 88 16.837 -18.587 -5.975 1.00 0.00 H new ATOM 0 HB1 ALA A 88 19.093 -19.506 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A 88 19.022 -17.771 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.993 -18.977 -3.863 1.00 0.00 H new ATOM 1270 N ARG A 89 16.776 -20.573 -3.328 1.00 0.00 N ATOM 1271 CA ARG A 89 16.336 -21.890 -2.864 1.00 0.00 C ATOM 1272 C ARG A 89 14.843 -22.112 -3.117 1.00 0.00 C ATOM 1273 O ARG A 89 14.420 -23.216 -3.463 1.00 0.00 O ATOM 1274 CB ARG A 89 16.654 -22.058 -1.377 1.00 0.00 C ATOM 1275 CG ARG A 89 16.213 -23.399 -0.812 1.00 0.00 C ATOM 1276 CD ARG A 89 16.781 -23.640 0.576 1.00 0.00 C ATOM 1277 NE ARG A 89 16.330 -22.652 1.557 1.00 0.00 N ATOM 1278 CZ ARG A 89 16.696 -22.659 2.839 1.00 0.00 C ATOM 1279 NH1 ARG A 89 17.542 -23.580 3.283 1.00 0.00 N ATOM 1280 NH2 ARG A 89 16.225 -21.739 3.668 1.00 0.00 N ATOM 0 H ARG A 89 17.178 -19.983 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 89 16.881 -22.642 -3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 89 17.728 -21.945 -1.228 1.00 0.00 H new ATOM 0 HB3 ARG A 89 16.168 -21.259 -0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 89 15.124 -23.436 -0.771 1.00 0.00 H new ATOM 0 HG3 ARG A 89 16.534 -24.198 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 89 16.493 -24.636 0.913 1.00 0.00 H new ATOM 0 HD3 ARG A 89 17.870 -23.623 0.525 1.00 0.00 H new ATOM 0 HE ARG A 89 15.699 -21.915 1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 89 17.913 -24.283 2.643 1.00 0.00 H new ATOM 0 HH12 ARG A 89 17.822 -23.585 4.264 1.00 0.00 H new ATOM 0 HH21 ARG A 89 15.582 -21.025 3.325 1.00 0.00 H new ATOM 0 HH22 ARG A 89 16.505 -21.745 4.649 1.00 0.00 H new ATOM 1294 N ARG A 90 14.051 -21.060 -2.957 1.00 0.00 N ATOM 1295 CA ARG A 90 12.608 -21.136 -3.167 1.00 0.00 C ATOM 1296 C ARG A 90 12.286 -21.432 -4.626 1.00 0.00 C ATOM 1297 O ARG A 90 11.287 -22.080 -4.934 1.00 0.00 O ATOM 1298 CB ARG A 90 11.948 -19.819 -2.755 1.00 0.00 C ATOM 1299 CG ARG A 90 12.174 -19.440 -1.302 1.00 0.00 C ATOM 1300 CD ARG A 90 11.212 -20.150 -0.361 1.00 0.00 C ATOM 1301 NE ARG A 90 11.374 -21.604 -0.367 1.00 0.00 N ATOM 1302 CZ ARG A 90 10.589 -22.440 0.315 1.00 0.00 C ATOM 1303 NH1 ARG A 90 9.599 -21.965 1.062 1.00 0.00 N ATOM 1304 NH2 ARG A 90 10.797 -23.749 0.247 1.00 0.00 N ATOM 0 H ARG A 90 14.385 -20.137 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 90 12.218 -21.947 -2.552 1.00 0.00 H new ATOM 0 HB2 ARG A 90 12.328 -19.020 -3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 90 10.876 -19.889 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 90 13.199 -19.683 -1.021 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.060 -18.362 -1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 90 11.363 -19.778 0.652 1.00 0.00 H new ATOM 0 HD3 ARG A 90 10.188 -19.903 -0.643 1.00 0.00 H new ATOM 0 HE ARG A 90 12.130 -22.001 -0.924 1.00 0.00 H new ATOM 0 HH11 ARG A 90 9.438 -20.959 1.115 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.000 -22.606 1.583 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.557 -24.116 -0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.197 -24.388 0.768 1.00 0.00 H new ATOM 1318 N ASN A 91 13.130 -20.940 -5.517 1.00 0.00 N ATOM 1319 CA ASN A 91 12.941 -21.154 -6.952 1.00 0.00 C ATOM 1320 C ASN A 91 13.768 -22.342 -7.441 1.00 0.00 C ATOM 1321 O ASN A 91 13.684 -22.731 -8.604 1.00 0.00 O ATOM 1322 CB ASN A 91 13.306 -19.890 -7.735 1.00 0.00 C ATOM 1323 CG ASN A 91 12.747 -19.890 -9.152 1.00 0.00 C ATOM 1324 OD1 ASN A 91 11.612 -19.476 -9.379 1.00 0.00 O ATOM 1325 ND2 ASN A 91 13.538 -20.340 -10.114 1.00 0.00 N ATOM 0 H ASN A 91 13.954 -20.389 -5.278 1.00 0.00 H new ATOM 0 HA ASN A 91 11.889 -21.379 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 91 12.931 -19.017 -7.201 1.00 0.00 H new ATOM 0 HB3 ASN A 91 14.391 -19.795 -7.778 1.00 0.00 H new ATOM 0 HD21 ASN A 91 13.211 -20.350 -11.080 1.00 0.00 H new ATOM 0 HD22 ASN A 91 14.474 -20.676 -9.889 1.00 0.00 H new ATOM 1332 N ASN A 92 14.577 -22.898 -6.536 1.00 0.00 N ATOM 1333 CA ASN A 92 15.458 -24.038 -6.831 1.00 0.00 C ATOM 1334 C ASN A 92 16.694 -23.589 -7.600 1.00 0.00 C ATOM 1335 O ASN A 92 17.384 -24.397 -8.222 1.00 0.00 O ATOM 1336 CB ASN A 92 14.737 -25.162 -7.589 1.00 0.00 C ATOM 1337 CG ASN A 92 13.761 -25.921 -6.714 1.00 0.00 C ATOM 1338 OD1 ASN A 92 12.578 -25.577 -6.633 1.00 0.00 O ATOM 1339 ND2 ASN A 92 14.248 -26.960 -6.055 1.00 0.00 N ATOM 0 H ASN A 92 14.642 -22.571 -5.572 1.00 0.00 H new ATOM 0 HA ASN A 92 15.768 -24.446 -5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 92 14.203 -24.738 -8.439 1.00 0.00 H new ATOM 0 HB3 ASN A 92 15.475 -25.856 -7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 92 13.639 -27.512 -5.451 1.00 0.00 H new ATOM 0 HD22 ASN A 92 15.232 -27.209 -6.151 1.00 0.00 H new ATOM 1346 N ILE A 93 16.967 -22.295 -7.543 1.00 0.00 N ATOM 1347 CA ILE A 93 18.126 -21.714 -8.205 1.00 0.00 C ATOM 1348 C ILE A 93 19.189 -21.363 -7.172 1.00 0.00 C ATOM 1349 O ILE A 93 19.009 -21.603 -5.979 1.00 0.00 O ATOM 1350 CB ILE A 93 17.749 -20.449 -9.010 1.00 0.00 C ATOM 1351 CG1 ILE A 93 17.144 -19.367 -8.104 1.00 0.00 C ATOM 1352 CG2 ILE A 93 16.796 -20.812 -10.138 1.00 0.00 C ATOM 1353 CD1 ILE A 93 16.568 -18.191 -8.860 1.00 0.00 C ATOM 0 H ILE A 93 16.394 -21.619 -7.038 1.00 0.00 H new ATOM 0 HA ILE A 93 18.516 -22.455 -8.903 1.00 0.00 H new ATOM 0 HB ILE A 93 18.660 -20.036 -9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 93 16.359 -19.814 -7.494 1.00 0.00 H new ATOM 0 HG13 ILE A 93 17.913 -19.007 -7.421 1.00 0.00 H new ATOM 0 HG21 ILE A 93 16.537 -19.914 -10.699 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.276 -21.529 -10.804 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.891 -21.254 -9.722 1.00 0.00 H new ATOM 0 HD11 ILE A 93 16.159 -17.469 -8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 93 17.353 -17.718 -9.449 1.00 0.00 H new ATOM 0 HD13 ILE A 93 15.776 -18.538 -9.523 1.00 0.00 H new ATOM 1365 N GLN A 94 20.307 -20.833 -7.632 1.00 0.00 N ATOM 1366 CA GLN A 94 21.385 -20.436 -6.737 1.00 0.00 C ATOM 1367 C GLN A 94 21.382 -18.926 -6.562 1.00 0.00 C ATOM 1368 O GLN A 94 20.863 -18.214 -7.413 1.00 0.00 O ATOM 1369 CB GLN A 94 22.740 -20.895 -7.286 1.00 0.00 C ATOM 1370 CG GLN A 94 22.939 -22.401 -7.239 1.00 0.00 C ATOM 1371 CD GLN A 94 23.194 -22.908 -5.834 1.00 0.00 C ATOM 1372 OE1 GLN A 94 22.806 -24.023 -5.481 1.00 0.00 O ATOM 1373 NE2 GLN A 94 23.873 -22.108 -5.023 1.00 0.00 N ATOM 0 H GLN A 94 20.495 -20.666 -8.621 1.00 0.00 H new ATOM 0 HA GLN A 94 21.225 -20.911 -5.769 1.00 0.00 H new ATOM 0 HB2 GLN A 94 22.838 -20.556 -8.317 1.00 0.00 H new ATOM 0 HB3 GLN A 94 23.535 -20.414 -6.716 1.00 0.00 H new ATOM 0 HG2 GLN A 94 22.056 -22.894 -7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 94 23.779 -22.674 -7.878 1.00 0.00 H new ATOM 0 HE21 GLN A 94 24.179 -21.191 -5.349 1.00 0.00 H new ATOM 0 HE22 GLN A 94 24.090 -22.410 -4.073 1.00 0.00 H new ATOM 1382 N ASN A 95 21.905 -18.438 -5.449 1.00 0.00 N ATOM 1383 CA ASN A 95 21.957 -16.997 -5.219 1.00 0.00 C ATOM 1384 C ASN A 95 22.690 -16.314 -6.381 1.00 0.00 C ATOM 1385 O ASN A 95 22.115 -15.539 -7.164 1.00 0.00 O ATOM 1386 CB ASN A 95 22.646 -16.672 -3.885 1.00 0.00 C ATOM 1387 CG ASN A 95 23.819 -17.574 -3.560 1.00 0.00 C ATOM 1388 OD1 ASN A 95 23.649 -18.672 -3.033 1.00 0.00 O ATOM 1389 ND2 ASN A 95 25.023 -17.097 -3.835 1.00 0.00 N ATOM 0 H ASN A 95 22.296 -19.007 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 95 20.936 -16.619 -5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 95 22.992 -15.639 -3.909 1.00 0.00 H new ATOM 0 HB3 ASN A 95 21.912 -16.744 -3.082 1.00 0.00 H new ATOM 0 HD21 ASN A 95 25.853 -17.646 -3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 95 25.121 -16.181 -4.273 1.00 0.00 H new ATOM 1396 N GLU A 96 23.943 -16.681 -6.551 1.00 0.00 N ATOM 1397 CA GLU A 96 24.763 -16.113 -7.600 1.00 0.00 C ATOM 1398 C GLU A 96 24.451 -16.738 -8.957 1.00 0.00 C ATOM 1399 O GLU A 96 25.201 -16.561 -9.915 1.00 0.00 O ATOM 1400 CB GLU A 96 26.234 -16.256 -7.240 1.00 0.00 C ATOM 1401 CG GLU A 96 26.636 -15.395 -6.057 1.00 0.00 C ATOM 1402 CD GLU A 96 28.131 -15.336 -5.855 1.00 0.00 C ATOM 1403 OE1 GLU A 96 28.703 -16.311 -5.321 1.00 0.00 O ATOM 1404 OE2 GLU A 96 28.740 -14.309 -6.219 1.00 0.00 O ATOM 0 H GLU A 96 24.418 -17.374 -5.973 1.00 0.00 H new ATOM 0 HA GLU A 96 24.531 -15.052 -7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 96 26.448 -17.300 -7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 96 26.843 -15.986 -8.103 1.00 0.00 H new ATOM 0 HG2 GLU A 96 26.254 -14.385 -6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 96 26.167 -15.786 -5.154 1.00 0.00 H new ATOM 1411 N ASP A 97 23.344 -17.480 -9.021 1.00 0.00 N ATOM 1412 CA ASP A 97 22.899 -18.107 -10.266 1.00 0.00 C ATOM 1413 C ASP A 97 22.611 -17.022 -11.272 1.00 0.00 C ATOM 1414 O ASP A 97 22.788 -17.208 -12.477 1.00 0.00 O ATOM 1415 CB ASP A 97 21.601 -18.883 -10.058 1.00 0.00 C ATOM 1416 CG ASP A 97 21.461 -20.085 -10.972 1.00 0.00 C ATOM 1417 OD1 ASP A 97 21.796 -19.983 -12.170 1.00 0.00 O ATOM 1418 OD2 ASP A 97 21.010 -21.148 -10.492 1.00 0.00 O ATOM 0 H ASP A 97 22.737 -17.662 -8.221 1.00 0.00 H new ATOM 0 HA ASP A 97 23.681 -18.786 -10.605 1.00 0.00 H new ATOM 0 HB2 ASP A 97 21.549 -19.217 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 97 20.757 -18.213 -10.220 1.00 0.00 H new ATOM 1423 N LEU A 98 22.151 -15.885 -10.742 1.00 0.00 N ATOM 1424 CA LEU A 98 21.795 -14.733 -11.560 1.00 0.00 C ATOM 1425 C LEU A 98 20.506 -15.011 -12.328 1.00 0.00 C ATOM 1426 O LEU A 98 20.443 -15.890 -13.191 1.00 0.00 O ATOM 1427 CB LEU A 98 22.927 -14.337 -12.512 1.00 0.00 C ATOM 1428 CG LEU A 98 24.256 -14.005 -11.832 1.00 0.00 C ATOM 1429 CD1 LEU A 98 25.231 -13.435 -12.841 1.00 0.00 C ATOM 1430 CD2 LEU A 98 24.053 -13.030 -10.680 1.00 0.00 C ATOM 0 H LEU A 98 22.017 -15.742 -9.741 1.00 0.00 H new ATOM 0 HA LEU A 98 21.630 -13.887 -10.892 1.00 0.00 H new ATOM 0 HB2 LEU A 98 23.090 -15.152 -13.217 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.607 -13.472 -13.093 1.00 0.00 H new ATOM 0 HG LEU A 98 24.669 -14.927 -11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 98 26.173 -13.203 -12.345 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.407 -14.166 -13.630 1.00 0.00 H new ATOM 0 HD13 LEU A 98 24.815 -12.526 -13.275 1.00 0.00 H new ATOM 0 HD21 LEU A 98 25.014 -12.811 -10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 98 23.615 -12.106 -11.058 1.00 0.00 H new ATOM 0 HD23 LEU A 98 23.385 -13.473 -9.942 1.00 0.00 H new ATOM 1442 N ILE A 99 19.484 -14.257 -11.985 1.00 0.00 N ATOM 1443 CA ILE A 99 18.167 -14.386 -12.592 1.00 0.00 C ATOM 1444 C ILE A 99 17.985 -13.399 -13.736 1.00 0.00 C ATOM 1445 O ILE A 99 18.848 -12.556 -13.989 1.00 0.00 O ATOM 1446 CB ILE A 99 17.076 -14.129 -11.536 1.00 0.00 C ATOM 1447 CG1 ILE A 99 17.309 -12.768 -10.883 1.00 0.00 C ATOM 1448 CG2 ILE A 99 17.069 -15.235 -10.497 1.00 0.00 C ATOM 1449 CD1 ILE A 99 16.430 -12.493 -9.686 1.00 0.00 C ATOM 0 H ILE A 99 19.539 -13.530 -11.272 1.00 0.00 H new ATOM 0 HA ILE A 99 18.081 -15.399 -12.985 1.00 0.00 H new ATOM 0 HB ILE A 99 16.100 -14.124 -12.022 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.353 -12.700 -10.576 1.00 0.00 H new ATOM 0 HG13 ILE A 99 17.144 -11.988 -11.627 1.00 0.00 H new ATOM 0 HG21 ILE A 99 16.292 -15.036 -9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.872 -16.190 -10.984 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.039 -15.274 -10.001 1.00 0.00 H new ATOM 0 HD11 ILE A 99 16.661 -11.507 -9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.383 -12.526 -9.988 1.00 0.00 H new ATOM 0 HD13 ILE A 99 16.611 -13.248 -8.921 1.00 0.00 H new ATOM 1461 N TYR A 100 16.852 -13.502 -14.411 1.00 0.00 N ATOM 1462 CA TYR A 100 16.542 -12.646 -15.543 1.00 0.00 C ATOM 1463 C TYR A 100 15.209 -11.936 -15.318 1.00 0.00 C ATOM 1464 O TYR A 100 14.371 -12.404 -14.548 1.00 0.00 O ATOM 1465 CB TYR A 100 16.491 -13.477 -16.831 1.00 0.00 C ATOM 1466 CG TYR A 100 17.693 -14.376 -17.019 1.00 0.00 C ATOM 1467 CD1 TYR A 100 18.930 -13.854 -17.371 1.00 0.00 C ATOM 1468 CD2 TYR A 100 17.589 -15.749 -16.831 1.00 0.00 C ATOM 1469 CE1 TYR A 100 20.030 -14.675 -17.534 1.00 0.00 C ATOM 1470 CE2 TYR A 100 18.684 -16.576 -16.990 1.00 0.00 C ATOM 1471 CZ TYR A 100 19.903 -16.035 -17.340 1.00 0.00 C ATOM 1472 OH TYR A 100 20.998 -16.856 -17.496 1.00 0.00 O ATOM 0 H TYR A 100 16.123 -14.180 -14.190 1.00 0.00 H new ATOM 0 HA TYR A 100 17.325 -11.894 -15.641 1.00 0.00 H new ATOM 0 HB2 TYR A 100 15.588 -14.088 -16.824 1.00 0.00 H new ATOM 0 HB3 TYR A 100 16.414 -12.804 -17.685 1.00 0.00 H new ATOM 0 HD1 TYR A 100 19.035 -12.789 -17.520 1.00 0.00 H new ATOM 0 HD2 TYR A 100 16.636 -16.177 -16.556 1.00 0.00 H new ATOM 0 HE1 TYR A 100 20.985 -14.254 -17.812 1.00 0.00 H new ATOM 0 HE2 TYR A 100 18.586 -17.641 -16.841 1.00 0.00 H new ATOM 0 HH TYR A 100 20.738 -17.785 -17.322 1.00 0.00 H new ATOM 1482 N PRO A 101 15.000 -10.803 -16.000 1.00 0.00 N ATOM 1483 CA PRO A 101 13.781 -9.997 -15.862 1.00 0.00 C ATOM 1484 C PRO A 101 12.537 -10.683 -16.405 1.00 0.00 C ATOM 1485 O PRO A 101 12.570 -11.322 -17.459 1.00 0.00 O ATOM 1486 CB PRO A 101 14.083 -8.747 -16.685 1.00 0.00 C ATOM 1487 CG PRO A 101 15.120 -9.170 -17.662 1.00 0.00 C ATOM 1488 CD PRO A 101 15.941 -10.218 -16.968 1.00 0.00 C ATOM 0 HA PRO A 101 13.558 -9.805 -14.813 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.189 -8.383 -17.191 1.00 0.00 H new ATOM 0 HB3 PRO A 101 14.444 -7.936 -16.053 1.00 0.00 H new ATOM 0 HG2 PRO A 101 14.663 -9.569 -18.568 1.00 0.00 H new ATOM 0 HG3 PRO A 101 15.740 -8.325 -17.963 1.00 0.00 H new ATOM 0 HD2 PRO A 101 16.313 -10.966 -17.668 1.00 0.00 H new ATOM 0 HD3 PRO A 101 16.810 -9.785 -16.472 1.00 0.00 H new ATOM 1496 N GLY A 102 11.442 -10.549 -15.670 1.00 0.00 N ATOM 1497 CA GLY A 102 10.190 -11.134 -16.079 1.00 0.00 C ATOM 1498 C GLY A 102 9.950 -12.449 -15.393 1.00 0.00 C ATOM 1499 O GLY A 102 9.073 -13.219 -15.786 1.00 0.00 O ATOM 0 H GLY A 102 11.404 -10.038 -14.788 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.374 -10.448 -15.850 1.00 0.00 H new ATOM 0 HA3 GLY A 102 10.190 -11.280 -17.159 1.00 0.00 H new ATOM 1503 N GLN A 103 10.732 -12.719 -14.360 1.00 0.00 N ATOM 1504 CA GLN A 103 10.582 -13.968 -13.624 1.00 0.00 C ATOM 1505 C GLN A 103 9.803 -13.735 -12.348 1.00 0.00 C ATOM 1506 O GLN A 103 9.543 -12.606 -11.977 1.00 0.00 O ATOM 1507 CB GLN A 103 11.941 -14.591 -13.299 1.00 0.00 C ATOM 1508 CG GLN A 103 12.703 -15.087 -14.517 1.00 0.00 C ATOM 1509 CD GLN A 103 13.890 -15.952 -14.142 1.00 0.00 C ATOM 1510 OE1 GLN A 103 15.003 -15.465 -13.957 1.00 0.00 O ATOM 1511 NE2 GLN A 103 13.656 -17.249 -14.023 1.00 0.00 N ATOM 0 H GLN A 103 11.467 -12.102 -14.015 1.00 0.00 H new ATOM 0 HA GLN A 103 10.033 -14.664 -14.259 1.00 0.00 H new ATOM 0 HB2 GLN A 103 12.551 -13.854 -12.777 1.00 0.00 H new ATOM 0 HB3 GLN A 103 11.792 -15.425 -12.613 1.00 0.00 H new ATOM 0 HG2 GLN A 103 12.029 -15.657 -15.157 1.00 0.00 H new ATOM 0 HG3 GLN A 103 13.049 -14.233 -15.099 1.00 0.00 H new ATOM 0 HE21 GLN A 103 12.718 -17.615 -14.185 1.00 0.00 H new ATOM 0 HE22 GLN A 103 14.414 -17.883 -13.769 1.00 0.00 H new ATOM 1520 N VAL A 104 9.395 -14.803 -11.701 1.00 0.00 N ATOM 1521 CA VAL A 104 8.665 -14.707 -10.454 1.00 0.00 C ATOM 1522 C VAL A 104 9.332 -15.591 -9.411 1.00 0.00 C ATOM 1523 O VAL A 104 9.279 -16.817 -9.495 1.00 0.00 O ATOM 1524 CB VAL A 104 7.193 -15.130 -10.628 1.00 0.00 C ATOM 1525 CG1 VAL A 104 6.443 -15.053 -9.307 1.00 0.00 C ATOM 1526 CG2 VAL A 104 6.507 -14.276 -11.683 1.00 0.00 C ATOM 0 H VAL A 104 9.558 -15.758 -12.020 1.00 0.00 H new ATOM 0 HA VAL A 104 8.679 -13.667 -10.129 1.00 0.00 H new ATOM 0 HB VAL A 104 7.180 -16.167 -10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.407 -15.357 -9.458 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.914 -15.717 -8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 104 6.470 -14.030 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.469 -14.592 -11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 104 6.538 -13.229 -11.380 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.021 -14.393 -12.637 1.00 0.00 H new ATOM 1536 N LEU A 105 9.965 -14.958 -8.441 1.00 0.00 N ATOM 1537 CA LEU A 105 10.672 -15.670 -7.385 1.00 0.00 C ATOM 1538 C LEU A 105 9.916 -15.586 -6.071 1.00 0.00 C ATOM 1539 O LEU A 105 9.196 -14.622 -5.821 1.00 0.00 O ATOM 1540 CB LEU A 105 12.066 -15.082 -7.188 1.00 0.00 C ATOM 1541 CG LEU A 105 12.961 -15.075 -8.423 1.00 0.00 C ATOM 1542 CD1 LEU A 105 14.298 -14.450 -8.084 1.00 0.00 C ATOM 1543 CD2 LEU A 105 13.157 -16.483 -8.961 1.00 0.00 C ATOM 0 H LEU A 105 10.006 -13.942 -8.360 1.00 0.00 H new ATOM 0 HA LEU A 105 10.750 -16.714 -7.688 1.00 0.00 H new ATOM 0 HB2 LEU A 105 11.961 -14.057 -6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.569 -15.643 -6.400 1.00 0.00 H new ATOM 0 HG LEU A 105 12.476 -14.483 -9.199 1.00 0.00 H new ATOM 0 HD11 LEU A 105 14.933 -14.448 -8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 105 14.145 -13.426 -7.744 1.00 0.00 H new ATOM 0 HD13 LEU A 105 14.779 -15.026 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.799 -16.450 -9.841 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.623 -17.103 -8.195 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.190 -16.907 -9.233 1.00 0.00 H new ATOM 1555 N GLN A 106 10.084 -16.592 -5.231 1.00 0.00 N ATOM 1556 CA GLN A 106 9.419 -16.610 -3.945 1.00 0.00 C ATOM 1557 C GLN A 106 10.272 -15.947 -2.889 1.00 0.00 C ATOM 1558 O GLN A 106 11.372 -16.399 -2.571 1.00 0.00 O ATOM 1559 CB GLN A 106 9.066 -18.035 -3.525 1.00 0.00 C ATOM 1560 CG GLN A 106 8.160 -18.737 -4.514 1.00 0.00 C ATOM 1561 CD GLN A 106 7.577 -20.030 -3.969 1.00 0.00 C ATOM 1562 OE1 GLN A 106 6.508 -20.032 -3.364 1.00 0.00 O ATOM 1563 NE2 GLN A 106 8.274 -21.139 -4.180 1.00 0.00 N ATOM 0 H GLN A 106 10.673 -17.403 -5.417 1.00 0.00 H new ATOM 0 HA GLN A 106 8.492 -16.046 -4.045 1.00 0.00 H new ATOM 0 HB2 GLN A 106 9.984 -18.611 -3.409 1.00 0.00 H new ATOM 0 HB3 GLN A 106 8.580 -18.010 -2.550 1.00 0.00 H new ATOM 0 HG2 GLN A 106 7.347 -18.067 -4.793 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.721 -18.952 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.158 -21.097 -4.687 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.926 -22.034 -3.835 1.00 0.00 H new ATOM 1572 N VAL A 107 9.744 -14.861 -2.368 1.00 0.00 N ATOM 1573 CA VAL A 107 10.406 -14.088 -1.338 1.00 0.00 C ATOM 1574 C VAL A 107 9.511 -14.005 -0.109 1.00 0.00 C ATOM 1575 O VAL A 107 8.293 -14.028 -0.218 1.00 0.00 O ATOM 1576 CB VAL A 107 10.768 -12.668 -1.807 1.00 0.00 C ATOM 1577 CG1 VAL A 107 11.838 -12.709 -2.884 1.00 0.00 C ATOM 1578 CG2 VAL A 107 9.536 -11.937 -2.304 1.00 0.00 C ATOM 0 H VAL A 107 8.838 -14.486 -2.648 1.00 0.00 H new ATOM 0 HA VAL A 107 11.338 -14.599 -1.097 1.00 0.00 H new ATOM 0 HB VAL A 107 11.168 -12.122 -0.953 1.00 0.00 H new ATOM 0 HG11 VAL A 107 12.076 -11.693 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 107 12.735 -13.186 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.472 -13.277 -3.739 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.814 -10.935 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.101 -12.484 -3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.805 -11.866 -1.498 1.00 0.00 H new ATOM 1588 N PRO A 108 10.119 -13.890 1.073 1.00 0.00 N ATOM 1589 CA PRO A 108 9.396 -13.848 2.354 1.00 0.00 C ATOM 1590 C PRO A 108 8.502 -12.625 2.530 1.00 0.00 C ATOM 1591 O PRO A 108 7.612 -12.621 3.384 1.00 0.00 O ATOM 1592 CB PRO A 108 10.516 -13.826 3.392 1.00 0.00 C ATOM 1593 CG PRO A 108 11.709 -13.311 2.666 1.00 0.00 C ATOM 1594 CD PRO A 108 11.570 -13.780 1.251 1.00 0.00 C ATOM 0 HA PRO A 108 8.712 -14.692 2.435 1.00 0.00 H new ATOM 0 HB2 PRO A 108 10.260 -13.184 4.235 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.700 -14.822 3.795 1.00 0.00 H new ATOM 0 HG2 PRO A 108 11.754 -12.223 2.713 1.00 0.00 H new ATOM 0 HG3 PRO A 108 12.629 -13.688 3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 108 12.009 -13.072 0.548 1.00 0.00 H new ATOM 0 HD3 PRO A 108 12.068 -14.737 1.094 1.00 0.00 H new ATOM 1602 N THR A 109 8.741 -11.587 1.742 1.00 0.00 N ATOM 1603 CA THR A 109 7.949 -10.371 1.837 1.00 0.00 C ATOM 1604 C THR A 109 7.822 -9.689 0.477 1.00 0.00 C ATOM 1605 O THR A 109 8.682 -9.831 -0.391 1.00 0.00 O ATOM 1606 CB THR A 109 8.568 -9.382 2.849 1.00 0.00 C ATOM 1607 OG1 THR A 109 7.691 -8.268 3.060 1.00 0.00 O ATOM 1608 CG2 THR A 109 9.912 -8.880 2.357 1.00 0.00 C ATOM 0 H THR A 109 9.474 -11.563 1.033 1.00 0.00 H new ATOM 0 HA THR A 109 6.957 -10.660 2.183 1.00 0.00 H new ATOM 0 HB THR A 109 8.711 -9.911 3.791 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.096 -7.651 3.705 1.00 0.00 H new ATOM 0 HG21 THR A 109 10.330 -8.185 3.085 1.00 0.00 H new ATOM 0 HG22 THR A 109 10.591 -9.723 2.229 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.783 -8.371 1.402 1.00 0.00 H new ATOM 1616 N LYS A 110 6.738 -8.955 0.295 1.00 0.00 N ATOM 1617 CA LYS A 110 6.490 -8.245 -0.945 1.00 0.00 C ATOM 1618 C LYS A 110 6.992 -6.801 -0.870 1.00 0.00 C ATOM 1619 O LYS A 110 7.746 -6.449 0.036 1.00 0.00 O ATOM 1620 CB LYS A 110 5.009 -8.295 -1.295 1.00 0.00 C ATOM 1621 CG LYS A 110 4.585 -9.621 -1.909 1.00 0.00 C ATOM 1622 CD LYS A 110 5.507 -10.041 -3.058 1.00 0.00 C ATOM 1623 CE LYS A 110 5.662 -8.941 -4.099 1.00 0.00 C ATOM 1624 NZ LYS A 110 7.008 -8.308 -4.053 1.00 0.00 N ATOM 0 H LYS A 110 6.010 -8.835 0.999 1.00 0.00 H new ATOM 0 HA LYS A 110 7.048 -8.741 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 110 4.423 -8.115 -0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 110 4.779 -7.489 -1.992 1.00 0.00 H new ATOM 0 HG2 LYS A 110 4.588 -10.394 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 110 3.562 -9.540 -2.276 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.487 -10.302 -2.659 1.00 0.00 H new ATOM 0 HD3 LYS A 110 5.107 -10.936 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 110 5.492 -9.357 -5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 110 4.899 -8.180 -3.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 7.182 -7.798 -4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 7.051 -7.640 -3.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.733 -9.043 -3.927 1.00 0.00 H new ATOM 1638 N GLY A 111 6.576 -5.973 -1.822 1.00 0.00 N ATOM 1639 CA GLY A 111 7.021 -4.593 -1.846 1.00 0.00 C ATOM 1640 C GLY A 111 5.960 -3.634 -1.359 1.00 0.00 C ATOM 1641 O GLY A 111 5.561 -3.683 -0.197 1.00 0.00 O ATOM 0 H GLY A 111 5.940 -6.233 -2.576 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.911 -4.491 -1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.309 -4.325 -2.863 1.00 0.00 H new ATOM 1645 N GLY A 112 5.498 -2.765 -2.247 1.00 0.00 N ATOM 1646 CA GLY A 112 4.486 -1.798 -1.875 1.00 0.00 C ATOM 1647 C GLY A 112 4.633 -0.497 -2.624 1.00 0.00 C ATOM 1648 O GLY A 112 3.704 0.305 -2.689 1.00 0.00 O ATOM 0 H GLY A 112 5.806 -2.713 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.498 -2.216 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.546 -1.606 -0.804 1.00 0.00 H new ATOM 1652 N SER A 113 5.810 -0.297 -3.188 1.00 0.00 N ATOM 1653 CA SER A 113 6.115 0.909 -3.945 1.00 0.00 C ATOM 1654 C SER A 113 5.301 0.980 -5.239 1.00 0.00 C ATOM 1655 O SER A 113 5.068 2.065 -5.777 1.00 0.00 O ATOM 1656 CB SER A 113 7.611 0.950 -4.251 1.00 0.00 C ATOM 1657 OG SER A 113 8.369 0.737 -3.073 1.00 0.00 O ATOM 0 H SER A 113 6.581 -0.962 -3.136 1.00 0.00 H new ATOM 0 HA SER A 113 5.842 1.775 -3.342 1.00 0.00 H new ATOM 0 HB2 SER A 113 7.857 0.188 -4.990 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.872 1.914 -4.688 1.00 0.00 H new ATOM 0 HG SER A 113 9.324 0.765 -3.289 1.00 0.00 H new ATOM 1663 N GLY A 114 4.876 -0.173 -5.737 1.00 0.00 N ATOM 1664 CA GLY A 114 4.094 -0.209 -6.955 1.00 0.00 C ATOM 1665 C GLY A 114 3.056 -1.312 -6.939 1.00 0.00 C ATOM 1666 O GLY A 114 1.894 -1.077 -6.603 1.00 0.00 O ATOM 0 H GLY A 114 5.059 -1.085 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 114 3.598 0.752 -7.094 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.759 -0.351 -7.807 1.00 0.00 H new ATOM 1670 N GLY A 115 3.475 -2.517 -7.292 1.00 0.00 N ATOM 1671 CA GLY A 115 2.571 -3.648 -7.312 1.00 0.00 C ATOM 1672 C GLY A 115 3.051 -4.767 -6.416 1.00 0.00 C ATOM 1673 O GLY A 115 4.258 -4.925 -6.209 1.00 0.00 O ATOM 0 H GLY A 115 4.433 -2.733 -7.567 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.580 -3.327 -6.993 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.473 -4.017 -8.333 1.00 0.00 H new ATOM 1677 N GLY A 116 2.117 -5.537 -5.877 1.00 0.00 N ATOM 1678 CA GLY A 116 2.476 -6.629 -5.008 1.00 0.00 C ATOM 1679 C GLY A 116 2.813 -6.127 -3.630 1.00 0.00 C ATOM 1680 O GLY A 116 3.971 -6.172 -3.212 1.00 0.00 O ATOM 0 H GLY A 116 1.115 -5.421 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 116 1.651 -7.339 -4.950 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.329 -7.165 -5.423 1.00 0.00 H new ATOM 1684 N ALA A 117 1.804 -5.617 -2.941 1.00 0.00 N ATOM 1685 CA ALA A 117 1.985 -5.092 -1.604 1.00 0.00 C ATOM 1686 C ALA A 117 1.079 -5.815 -0.626 1.00 0.00 C ATOM 1687 O ALA A 117 1.515 -6.259 0.437 1.00 0.00 O ATOM 1688 CB ALA A 117 1.692 -3.602 -1.590 1.00 0.00 C ATOM 0 H ALA A 117 0.848 -5.557 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 117 3.019 -5.252 -1.300 1.00 0.00 H new ATOM 0 HB1 ALA A 117 1.830 -3.213 -0.581 1.00 0.00 H new ATOM 0 HB2 ALA A 117 2.372 -3.091 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.663 -3.430 -1.907 1.00 0.00 H new ATOM 1694 N GLY A 118 -0.182 -5.947 -1.006 1.00 0.00 N ATOM 1695 CA GLY A 118 -1.143 -6.610 -0.154 1.00 0.00 C ATOM 1696 C GLY A 118 -1.336 -8.058 -0.531 1.00 0.00 C ATOM 1697 O GLY A 118 -0.874 -8.958 0.169 1.00 0.00 O ATOM 0 H GLY A 118 -0.557 -5.606 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.811 -6.547 0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.099 -6.090 -0.215 1.00 0.00 H new ATOM 1701 N ASN A 119 -2.043 -8.268 -1.636 1.00 0.00 N ATOM 1702 CA ASN A 119 -2.308 -9.604 -2.168 1.00 0.00 C ATOM 1703 C ASN A 119 -3.289 -10.392 -1.308 1.00 0.00 C ATOM 1704 O ASN A 119 -3.329 -11.618 -1.382 1.00 0.00 O ATOM 1705 CB ASN A 119 -1.012 -10.407 -2.343 1.00 0.00 C ATOM 1706 CG ASN A 119 -0.149 -9.886 -3.478 1.00 0.00 C ATOM 1707 OD1 ASN A 119 0.741 -9.055 -3.282 1.00 0.00 O ATOM 1708 ND2 ASN A 119 -0.422 -10.365 -4.683 1.00 0.00 N ATOM 0 H ASN A 119 -2.451 -7.516 -2.191 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.767 -9.452 -3.145 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.442 -10.376 -1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.259 -11.452 -2.530 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.113 -10.047 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.167 -11.052 -4.802 1.00 0.00 H new ATOM 1715 N PHE A 120 -4.088 -9.699 -0.496 1.00 0.00 N ATOM 1716 CA PHE A 120 -5.071 -10.381 0.341 1.00 0.00 C ATOM 1717 C PHE A 120 -6.021 -11.201 -0.533 1.00 0.00 C ATOM 1718 O PHE A 120 -6.401 -12.314 -0.183 1.00 0.00 O ATOM 1719 CB PHE A 120 -5.883 -9.378 1.177 1.00 0.00 C ATOM 1720 CG PHE A 120 -6.937 -8.626 0.400 1.00 0.00 C ATOM 1721 CD1 PHE A 120 -6.603 -7.536 -0.388 1.00 0.00 C ATOM 1722 CD2 PHE A 120 -8.268 -9.013 0.462 1.00 0.00 C ATOM 1723 CE1 PHE A 120 -7.570 -6.851 -1.097 1.00 0.00 C ATOM 1724 CE2 PHE A 120 -9.240 -8.331 -0.246 1.00 0.00 C ATOM 1725 CZ PHE A 120 -8.889 -7.248 -1.025 1.00 0.00 C ATOM 0 H PHE A 120 -4.074 -8.683 -0.401 1.00 0.00 H new ATOM 0 HA PHE A 120 -4.532 -11.041 1.021 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.365 -9.912 1.996 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -5.198 -8.659 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -5.573 -7.218 -0.448 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -8.549 -9.859 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.293 -6.004 -1.708 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -10.272 -8.645 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.646 -6.712 -1.578 1.00 0.00 H new ATOM 1735 N TRP A 121 -6.348 -10.633 -1.691 1.00 0.00 N ATOM 1736 CA TRP A 121 -7.268 -11.233 -2.660 1.00 0.00 C ATOM 1737 C TRP A 121 -6.779 -12.586 -3.153 1.00 0.00 C ATOM 1738 O TRP A 121 -7.586 -13.470 -3.450 1.00 0.00 O ATOM 1739 CB TRP A 121 -7.434 -10.279 -3.842 1.00 0.00 C ATOM 1740 CG TRP A 121 -8.319 -10.790 -4.946 1.00 0.00 C ATOM 1741 CD1 TRP A 121 -7.963 -10.991 -6.249 1.00 0.00 C ATOM 1742 CD2 TRP A 121 -9.701 -11.163 -4.846 1.00 0.00 C ATOM 1743 NE1 TRP A 121 -9.037 -11.459 -6.965 1.00 0.00 N ATOM 1744 CE2 TRP A 121 -10.114 -11.576 -6.128 1.00 0.00 C ATOM 1745 CE3 TRP A 121 -10.629 -11.189 -3.802 1.00 0.00 C ATOM 1746 CZ2 TRP A 121 -11.413 -12.008 -6.391 1.00 0.00 C ATOM 1747 CZ3 TRP A 121 -11.916 -11.621 -4.066 1.00 0.00 C ATOM 1748 CH2 TRP A 121 -12.297 -12.025 -5.349 1.00 0.00 C ATOM 0 H TRP A 121 -5.978 -9.731 -1.989 1.00 0.00 H new ATOM 0 HA TRP A 121 -8.225 -11.397 -2.164 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -7.841 -9.337 -3.476 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -6.449 -10.061 -4.256 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -6.980 -10.808 -6.657 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -9.033 -11.683 -7.960 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -10.347 -10.878 -2.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -11.710 -12.318 -7.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -12.641 -11.647 -3.266 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -13.310 -12.357 -5.520 1.00 0.00 H new ATOM 1759 N ASP A 122 -5.460 -12.748 -3.232 1.00 0.00 N ATOM 1760 CA ASP A 122 -4.868 -14.000 -3.686 1.00 0.00 C ATOM 1761 C ASP A 122 -5.364 -15.158 -2.838 1.00 0.00 C ATOM 1762 O ASP A 122 -5.444 -16.296 -3.304 1.00 0.00 O ATOM 1763 CB ASP A 122 -3.337 -13.934 -3.638 1.00 0.00 C ATOM 1764 CG ASP A 122 -2.740 -13.147 -4.789 1.00 0.00 C ATOM 1765 OD1 ASP A 122 -2.826 -11.903 -4.779 1.00 0.00 O ATOM 1766 OD2 ASP A 122 -2.162 -13.777 -5.704 1.00 0.00 O ATOM 0 H ASP A 122 -4.782 -12.026 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.173 -14.160 -4.720 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -3.028 -13.480 -2.696 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.935 -14.947 -3.651 1.00 0.00 H new ATOM 1771 N SER A 123 -5.704 -14.863 -1.590 1.00 0.00 N ATOM 1772 CA SER A 123 -6.208 -15.869 -0.686 1.00 0.00 C ATOM 1773 C SER A 123 -7.455 -15.369 0.048 1.00 0.00 C ATOM 1774 O SER A 123 -7.698 -15.750 1.189 1.00 0.00 O ATOM 1775 CB SER A 123 -5.121 -16.265 0.312 1.00 0.00 C ATOM 1776 OG SER A 123 -3.998 -16.839 -0.341 1.00 0.00 O ATOM 0 H SER A 123 -5.637 -13.929 -1.186 1.00 0.00 H new ATOM 0 HA SER A 123 -6.491 -16.747 -1.267 1.00 0.00 H new ATOM 0 HB2 SER A 123 -4.806 -15.387 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.528 -16.976 1.031 1.00 0.00 H new ATOM 0 HG SER A 123 -3.320 -17.080 0.325 1.00 0.00 H new ATOM 1782 N ALA A 124 -8.231 -14.495 -0.593 1.00 0.00 N ATOM 1783 CA ALA A 124 -9.454 -13.987 0.027 1.00 0.00 C ATOM 1784 C ALA A 124 -10.697 -14.409 -0.748 1.00 0.00 C ATOM 1785 O ALA A 124 -10.727 -14.352 -1.977 1.00 0.00 O ATOM 1786 CB ALA A 124 -9.415 -12.472 0.155 1.00 0.00 C ATOM 0 H ALA A 124 -8.039 -14.129 -1.526 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.509 -14.424 1.024 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -10.337 -12.122 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.565 -12.181 0.772 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.315 -12.026 -0.834 1.00 0.00 H new ATOM 1792 N ARG A 125 -11.719 -14.832 -0.017 1.00 0.00 N ATOM 1793 CA ARG A 125 -12.986 -15.247 -0.614 1.00 0.00 C ATOM 1794 C ARG A 125 -14.142 -14.536 0.074 1.00 0.00 C ATOM 1795 O ARG A 125 -14.032 -14.170 1.245 1.00 0.00 O ATOM 1796 CB ARG A 125 -13.173 -16.766 -0.518 1.00 0.00 C ATOM 1797 CG ARG A 125 -12.279 -17.555 -1.462 1.00 0.00 C ATOM 1798 CD ARG A 125 -12.559 -19.049 -1.389 1.00 0.00 C ATOM 1799 NE ARG A 125 -11.764 -19.801 -2.360 1.00 0.00 N ATOM 1800 CZ ARG A 125 -11.610 -21.126 -2.343 1.00 0.00 C ATOM 1801 NH1 ARG A 125 -12.193 -21.856 -1.398 1.00 0.00 N ATOM 1802 NH2 ARG A 125 -10.872 -21.718 -3.273 1.00 0.00 N ATOM 0 H ARG A 125 -11.697 -14.898 1.001 1.00 0.00 H new ATOM 0 HA ARG A 125 -12.970 -14.974 -1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -12.974 -17.083 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -14.214 -17.009 -0.731 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -12.431 -17.206 -2.483 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.234 -17.368 -1.214 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -12.341 -19.410 -0.384 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -13.619 -19.229 -1.570 1.00 0.00 H new ATOM 0 HE ARG A 125 -11.296 -19.277 -3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.761 -21.404 -0.682 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -12.073 -22.869 -1.389 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -10.423 -21.160 -4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -10.753 -22.731 -3.261 1.00 0.00 H new ATOM 1816 N ASP A 126 -15.232 -14.326 -0.665 1.00 0.00 N ATOM 1817 CA ASP A 126 -16.429 -13.661 -0.137 1.00 0.00 C ATOM 1818 C ASP A 126 -16.075 -12.280 0.422 1.00 0.00 C ATOM 1819 O ASP A 126 -16.404 -11.937 1.559 1.00 0.00 O ATOM 1820 CB ASP A 126 -17.098 -14.536 0.934 1.00 0.00 C ATOM 1821 CG ASP A 126 -18.494 -14.066 1.299 1.00 0.00 C ATOM 1822 OD1 ASP A 126 -19.141 -13.386 0.472 1.00 0.00 O ATOM 1823 OD2 ASP A 126 -18.960 -14.388 2.415 1.00 0.00 O ATOM 0 H ASP A 126 -15.312 -14.609 -1.642 1.00 0.00 H new ATOM 0 HA ASP A 126 -17.139 -13.521 -0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.149 -15.564 0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -16.477 -14.542 1.830 1.00 0.00 H new ATOM 1828 N VAL A 127 -15.385 -11.498 -0.400 1.00 0.00 N ATOM 1829 CA VAL A 127 -14.961 -10.157 -0.023 1.00 0.00 C ATOM 1830 C VAL A 127 -16.080 -9.154 -0.265 1.00 0.00 C ATOM 1831 O VAL A 127 -16.630 -9.088 -1.368 1.00 0.00 O ATOM 1832 CB VAL A 127 -13.731 -9.710 -0.839 1.00 0.00 C ATOM 1833 CG1 VAL A 127 -13.185 -8.395 -0.308 1.00 0.00 C ATOM 1834 CG2 VAL A 127 -12.655 -10.785 -0.845 1.00 0.00 C ATOM 0 H VAL A 127 -15.105 -11.774 -1.341 1.00 0.00 H new ATOM 0 HA VAL A 127 -14.705 -10.188 1.036 1.00 0.00 H new ATOM 0 HB VAL A 127 -14.048 -9.555 -1.870 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.318 -8.097 -0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.954 -7.626 -0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -12.891 -8.518 0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -11.801 -10.441 -1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.338 -10.988 0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -13.054 -11.697 -1.289 1.00 0.00 H new ATOM 1844 N ARG A 128 -16.422 -8.379 0.750 1.00 0.00 N ATOM 1845 CA ARG A 128 -17.468 -7.378 0.609 1.00 0.00 C ATOM 1846 C ARG A 128 -17.260 -6.250 1.610 1.00 0.00 C ATOM 1847 O ARG A 128 -16.763 -6.468 2.716 1.00 0.00 O ATOM 1848 CB ARG A 128 -18.851 -8.009 0.802 1.00 0.00 C ATOM 1849 CG ARG A 128 -19.174 -8.346 2.247 1.00 0.00 C ATOM 1850 CD ARG A 128 -20.485 -9.102 2.370 1.00 0.00 C ATOM 1851 NE ARG A 128 -20.917 -9.207 3.763 1.00 0.00 N ATOM 1852 CZ ARG A 128 -20.271 -9.898 4.703 1.00 0.00 C ATOM 1853 NH1 ARG A 128 -19.176 -10.589 4.404 1.00 0.00 N ATOM 1854 NH2 ARG A 128 -20.719 -9.904 5.947 1.00 0.00 N ATOM 0 H ARG A 128 -15.995 -8.422 1.675 1.00 0.00 H new ATOM 0 HA ARG A 128 -17.414 -6.967 -0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -19.609 -7.325 0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -18.912 -8.918 0.204 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -18.368 -8.946 2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -19.228 -7.427 2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -21.254 -8.595 1.787 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -20.371 -10.100 1.948 1.00 0.00 H new ATOM 0 HE ARG A 128 -21.770 -8.719 4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -18.822 -10.594 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -18.690 -11.114 5.131 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -21.560 -9.380 6.189 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -20.224 -10.433 6.665 1.00 0.00 H new ATOM 1868 N LEU A 129 -17.631 -5.044 1.213 1.00 0.00 N ATOM 1869 CA LEU A 129 -17.489 -3.890 2.079 1.00 0.00 C ATOM 1870 C LEU A 129 -18.692 -3.745 2.983 1.00 0.00 C ATOM 1871 O LEU A 129 -19.837 -3.774 2.529 1.00 0.00 O ATOM 1872 CB LEU A 129 -17.306 -2.622 1.259 1.00 0.00 C ATOM 1873 CG LEU A 129 -15.895 -2.394 0.744 1.00 0.00 C ATOM 1874 CD1 LEU A 129 -15.816 -1.102 -0.005 1.00 0.00 C ATOM 1875 CD2 LEU A 129 -14.917 -2.399 1.897 1.00 0.00 C ATOM 0 H LEU A 129 -18.032 -4.841 0.297 1.00 0.00 H new ATOM 0 HA LEU A 129 -16.603 -4.043 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -17.987 -2.655 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -17.598 -1.767 1.868 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.634 -3.202 0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.799 -0.953 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -16.502 -1.129 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -16.089 -0.280 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -13.908 -2.235 1.519 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -15.176 -1.605 2.597 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -14.961 -3.361 2.407 1.00 0.00 H new ATOM 1887 N VAL A 130 -18.420 -3.574 4.262 1.00 0.00 N ATOM 1888 CA VAL A 130 -19.467 -3.442 5.249 1.00 0.00 C ATOM 1889 C VAL A 130 -19.316 -2.144 6.036 1.00 0.00 C ATOM 1890 O VAL A 130 -18.238 -1.548 6.082 1.00 0.00 O ATOM 1891 CB VAL A 130 -19.480 -4.644 6.222 1.00 0.00 C ATOM 1892 CG1 VAL A 130 -19.794 -5.936 5.481 1.00 0.00 C ATOM 1893 CG2 VAL A 130 -18.149 -4.765 6.948 1.00 0.00 C ATOM 0 H VAL A 130 -17.475 -3.523 4.641 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.415 -3.421 4.712 1.00 0.00 H new ATOM 0 HB VAL A 130 -20.263 -4.469 6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.798 -6.768 6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.773 -5.856 5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -19.036 -6.111 4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.181 -5.617 7.627 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.350 -4.910 6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.961 -3.855 7.517 1.00 0.00 H new ATOM 1903 N ASP A 131 -20.426 -1.699 6.598 1.00 0.00 N ATOM 1904 CA ASP A 131 -20.490 -0.483 7.409 1.00 0.00 C ATOM 1905 C ASP A 131 -20.203 0.766 6.589 1.00 0.00 C ATOM 1906 O ASP A 131 -19.903 1.827 7.135 1.00 0.00 O ATOM 1907 CB ASP A 131 -19.556 -0.568 8.616 1.00 0.00 C ATOM 1908 CG ASP A 131 -20.241 -1.151 9.831 1.00 0.00 C ATOM 1909 OD1 ASP A 131 -20.370 -2.389 9.915 1.00 0.00 O ATOM 1910 OD2 ASP A 131 -20.659 -0.373 10.713 1.00 0.00 O ATOM 0 H ASP A 131 -21.324 -2.174 6.506 1.00 0.00 H new ATOM 0 HA ASP A 131 -21.513 -0.403 7.777 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -18.691 -1.180 8.361 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.183 0.428 8.855 1.00 0.00 H new ATOM 1915 N GLY A 132 -20.287 0.639 5.275 1.00 0.00 N ATOM 1916 CA GLY A 132 -20.072 1.777 4.417 1.00 0.00 C ATOM 1917 C GLY A 132 -18.626 1.980 4.032 1.00 0.00 C ATOM 1918 O GLY A 132 -18.191 3.112 3.883 1.00 0.00 O ATOM 0 H GLY A 132 -20.500 -0.233 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.667 1.656 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -20.435 2.674 4.919 1.00 0.00 H new ATOM 1922 N GLY A 133 -17.860 0.900 3.936 1.00 0.00 N ATOM 1923 CA GLY A 133 -16.468 1.031 3.505 1.00 0.00 C ATOM 1924 C GLY A 133 -15.495 1.256 4.674 1.00 0.00 C ATOM 1925 O GLY A 133 -14.245 1.140 4.569 1.00 0.00 O ATOM 0 H GLY A 133 -18.164 -0.051 4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.175 0.131 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -16.387 1.864 2.807 1.00 0.00 H new ATOM 1929 N LYS A 134 -16.056 1.590 5.812 1.00 0.00 N ATOM 1930 CA LYS A 134 -15.240 1.792 6.986 1.00 0.00 C ATOM 1931 C LYS A 134 -14.694 0.439 7.431 1.00 0.00 C ATOM 1932 O LYS A 134 -13.746 0.363 8.192 1.00 0.00 O ATOM 1933 CB LYS A 134 -16.016 2.479 8.104 1.00 0.00 C ATOM 1934 CG LYS A 134 -17.136 1.633 8.651 1.00 0.00 C ATOM 1935 CD LYS A 134 -17.775 2.252 9.885 1.00 0.00 C ATOM 1936 CE LYS A 134 -16.772 2.411 11.018 1.00 0.00 C ATOM 1937 NZ LYS A 134 -17.434 2.809 12.286 1.00 0.00 N ATOM 0 H LYS A 134 -17.057 1.726 5.950 1.00 0.00 H new ATOM 0 HA LYS A 134 -14.412 2.458 6.741 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -15.330 2.731 8.913 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -16.426 3.417 7.730 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -17.895 1.496 7.881 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -16.753 0.643 8.900 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -18.192 3.226 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -18.604 1.627 10.218 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -16.238 1.472 11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.030 3.161 10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -16.719 2.908 13.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -17.923 3.717 12.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -18.124 2.081 12.560 1.00 0.00 H new ATOM 1951 N VAL A 135 -15.322 -0.629 6.936 1.00 0.00 N ATOM 1952 CA VAL A 135 -14.894 -1.994 7.226 1.00 0.00 C ATOM 1953 C VAL A 135 -15.010 -2.862 5.965 1.00 0.00 C ATOM 1954 O VAL A 135 -15.911 -2.680 5.146 1.00 0.00 O ATOM 1955 CB VAL A 135 -15.719 -2.666 8.351 1.00 0.00 C ATOM 1956 CG1 VAL A 135 -14.993 -3.902 8.871 1.00 0.00 C ATOM 1957 CG2 VAL A 135 -16.014 -1.704 9.487 1.00 0.00 C ATOM 0 H VAL A 135 -16.137 -0.570 6.326 1.00 0.00 H new ATOM 0 HA VAL A 135 -13.860 -1.920 7.563 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.676 -2.968 7.925 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.583 -4.365 9.662 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.856 -4.613 8.056 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.020 -3.612 9.267 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.594 -2.215 10.255 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.077 -1.349 9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.583 -0.856 9.107 1.00 0.00 H new ATOM 1967 N LEU A 136 -14.081 -3.788 5.815 1.00 0.00 N ATOM 1968 CA LEU A 136 -14.050 -4.715 4.697 1.00 0.00 C ATOM 1969 C LEU A 136 -13.987 -6.127 5.248 1.00 0.00 C ATOM 1970 O LEU A 136 -13.059 -6.459 5.974 1.00 0.00 O ATOM 1971 CB LEU A 136 -12.836 -4.444 3.801 1.00 0.00 C ATOM 1972 CG LEU A 136 -12.552 -5.512 2.742 1.00 0.00 C ATOM 1973 CD1 LEU A 136 -13.758 -5.713 1.848 1.00 0.00 C ATOM 1974 CD2 LEU A 136 -11.338 -5.132 1.911 1.00 0.00 C ATOM 0 H LEU A 136 -13.315 -3.920 6.476 1.00 0.00 H new ATOM 0 HA LEU A 136 -14.947 -4.587 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -12.982 -3.488 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -11.954 -4.340 4.434 1.00 0.00 H new ATOM 0 HG LEU A 136 -12.341 -6.451 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -13.535 -6.476 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -14.608 -6.032 2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -14.000 -4.776 1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -11.152 -5.904 1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -11.522 -4.181 1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -10.467 -5.039 2.560 1.00 0.00 H new ATOM 1986 N GLU A 137 -14.953 -6.949 4.893 1.00 0.00 N ATOM 1987 CA GLU A 137 -15.014 -8.308 5.399 1.00 0.00 C ATOM 1988 C GLU A 137 -14.770 -9.323 4.289 1.00 0.00 C ATOM 1989 O GLU A 137 -15.344 -9.223 3.203 1.00 0.00 O ATOM 1990 CB GLU A 137 -16.371 -8.564 6.058 1.00 0.00 C ATOM 1991 CG GLU A 137 -16.400 -9.838 6.880 1.00 0.00 C ATOM 1992 CD GLU A 137 -17.725 -10.088 7.559 1.00 0.00 C ATOM 1993 OE1 GLU A 137 -17.999 -9.449 8.599 1.00 0.00 O ATOM 1994 OE2 GLU A 137 -18.490 -10.944 7.070 1.00 0.00 O ATOM 0 H GLU A 137 -15.709 -6.701 4.255 1.00 0.00 H new ATOM 0 HA GLU A 137 -14.226 -8.426 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.623 -7.719 6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.139 -8.619 5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.167 -10.684 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.617 -9.791 7.636 1.00 0.00 H new ATOM 2001 N ALA A 138 -13.914 -10.291 4.579 1.00 0.00 N ATOM 2002 CA ALA A 138 -13.571 -11.342 3.634 1.00 0.00 C ATOM 2003 C ALA A 138 -12.944 -12.526 4.354 1.00 0.00 C ATOM 2004 O ALA A 138 -12.526 -12.412 5.505 1.00 0.00 O ATOM 2005 CB ALA A 138 -12.604 -10.813 2.594 1.00 0.00 C ATOM 0 H ALA A 138 -13.437 -10.370 5.477 1.00 0.00 H new ATOM 0 HA ALA A 138 -14.487 -11.672 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -12.354 -11.608 1.892 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -13.066 -9.985 2.056 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -11.696 -10.464 3.086 1.00 0.00 H new ATOM 2011 N GLU A 139 -12.889 -13.661 3.686 1.00 0.00 N ATOM 2012 CA GLU A 139 -12.288 -14.846 4.265 1.00 0.00 C ATOM 2013 C GLU A 139 -10.848 -14.966 3.800 1.00 0.00 C ATOM 2014 O GLU A 139 -10.583 -15.291 2.644 1.00 0.00 O ATOM 2015 CB GLU A 139 -13.077 -16.095 3.884 1.00 0.00 C ATOM 2016 CG GLU A 139 -14.506 -16.085 4.395 1.00 0.00 C ATOM 2017 CD GLU A 139 -15.244 -17.356 4.057 1.00 0.00 C ATOM 2018 OE1 GLU A 139 -15.791 -17.453 2.942 1.00 0.00 O ATOM 2019 OE2 GLU A 139 -15.264 -18.280 4.897 1.00 0.00 O ATOM 0 H GLU A 139 -13.253 -13.788 2.742 1.00 0.00 H new ATOM 0 HA GLU A 139 -12.307 -14.755 5.351 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -13.088 -16.192 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.565 -16.973 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -14.502 -15.947 5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -15.037 -15.235 3.967 1.00 0.00 H new ATOM 2026 N LEU A 140 -9.930 -14.668 4.701 1.00 0.00 N ATOM 2027 CA LEU A 140 -8.510 -14.728 4.416 1.00 0.00 C ATOM 2028 C LEU A 140 -7.951 -16.109 4.727 1.00 0.00 C ATOM 2029 O LEU A 140 -8.119 -16.631 5.834 1.00 0.00 O ATOM 2030 CB LEU A 140 -7.767 -13.677 5.241 1.00 0.00 C ATOM 2031 CG LEU A 140 -7.510 -12.335 4.554 1.00 0.00 C ATOM 2032 CD1 LEU A 140 -8.660 -11.907 3.670 1.00 0.00 C ATOM 2033 CD2 LEU A 140 -7.226 -11.270 5.595 1.00 0.00 C ATOM 0 H LEU A 140 -10.150 -14.377 5.654 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.367 -14.526 3.354 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.336 -13.492 6.152 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.807 -14.096 5.544 1.00 0.00 H new ATOM 0 HG LEU A 140 -6.641 -12.462 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.426 -10.949 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.821 -12.655 2.894 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -9.564 -11.808 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.044 -10.316 5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.083 -11.175 6.261 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.346 -11.552 6.174 1.00 0.00 H new ATOM 2045 N ARG A 141 -7.317 -16.689 3.729 1.00 0.00 N ATOM 2046 CA ARG A 141 -6.694 -17.989 3.841 1.00 0.00 C ATOM 2047 C ARG A 141 -5.460 -17.900 4.716 1.00 0.00 C ATOM 2048 O ARG A 141 -4.707 -16.923 4.649 1.00 0.00 O ATOM 2049 CB ARG A 141 -6.291 -18.456 2.458 1.00 0.00 C ATOM 2050 CG ARG A 141 -5.848 -19.899 2.380 1.00 0.00 C ATOM 2051 CD ARG A 141 -5.372 -20.238 0.977 1.00 0.00 C ATOM 2052 NE ARG A 141 -4.916 -21.620 0.864 1.00 0.00 N ATOM 2053 CZ ARG A 141 -4.399 -22.148 -0.247 1.00 0.00 C ATOM 2054 NH1 ARG A 141 -4.248 -21.404 -1.340 1.00 0.00 N ATOM 2055 NH2 ARG A 141 -4.025 -23.420 -0.256 1.00 0.00 N ATOM 0 H ARG A 141 -7.219 -16.265 2.807 1.00 0.00 H new ATOM 0 HA ARG A 141 -7.397 -18.692 4.288 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.134 -18.312 1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.481 -17.822 2.097 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.045 -20.078 3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.674 -20.554 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.183 -20.067 0.270 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.560 -19.566 0.699 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.998 -22.219 1.685 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.528 -20.423 -1.332 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -3.852 -21.814 -2.186 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -4.133 -23.989 0.583 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.629 -23.829 -1.102 1.00 0.00 H new ATOM 2069 N TYR A 142 -5.260 -18.911 5.532 1.00 0.00 N ATOM 2070 CA TYR A 142 -4.125 -18.954 6.420 1.00 0.00 C ATOM 2071 C TYR A 142 -3.795 -20.395 6.781 1.00 0.00 C ATOM 2072 O TYR A 142 -4.424 -21.319 6.261 1.00 0.00 O ATOM 2073 CB TYR A 142 -4.402 -18.104 7.657 1.00 0.00 C ATOM 2074 CG TYR A 142 -5.464 -18.627 8.608 1.00 0.00 C ATOM 2075 CD1 TYR A 142 -6.756 -18.891 8.178 1.00 0.00 C ATOM 2076 CD2 TYR A 142 -5.166 -18.839 9.948 1.00 0.00 C ATOM 2077 CE1 TYR A 142 -7.717 -19.352 9.053 1.00 0.00 C ATOM 2078 CE2 TYR A 142 -6.124 -19.297 10.829 1.00 0.00 C ATOM 2079 CZ TYR A 142 -7.397 -19.554 10.377 1.00 0.00 C ATOM 2080 OH TYR A 142 -8.355 -20.015 11.251 1.00 0.00 O ATOM 0 H TYR A 142 -5.877 -19.721 5.597 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.252 -18.536 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.470 -17.993 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.698 -17.108 7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -7.014 -18.733 7.141 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.167 -18.642 10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -8.718 -19.554 8.701 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -5.875 -19.453 11.868 1.00 0.00 H new ATOM 0 HH TYR A 142 -7.966 -20.104 12.146 1.00 0.00 H new ATOM 2090 N SER A 143 -2.826 -20.592 7.659 1.00 0.00 N ATOM 2091 CA SER A 143 -2.420 -21.933 8.062 1.00 0.00 C ATOM 2092 C SER A 143 -3.600 -22.730 8.630 1.00 0.00 C ATOM 2093 O SER A 143 -3.684 -23.946 8.450 1.00 0.00 O ATOM 2094 CB SER A 143 -1.299 -21.840 9.096 1.00 0.00 C ATOM 2095 OG SER A 143 -0.305 -20.909 8.687 1.00 0.00 O ATOM 0 H SER A 143 -2.303 -19.840 8.109 1.00 0.00 H new ATOM 0 HA SER A 143 -2.060 -22.461 7.179 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.711 -21.538 10.059 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.847 -22.822 9.237 1.00 0.00 H new ATOM 0 HG SER A 143 0.401 -20.865 9.365 1.00 0.00 H new ATOM 2101 N GLY A 144 -4.536 -22.033 9.265 1.00 0.00 N ATOM 2102 CA GLY A 144 -5.685 -22.698 9.858 1.00 0.00 C ATOM 2103 C GLY A 144 -6.857 -22.868 8.901 1.00 0.00 C ATOM 2104 O GLY A 144 -7.943 -23.278 9.314 1.00 0.00 O ATOM 0 H GLY A 144 -4.521 -21.020 9.380 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.378 -23.679 10.220 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.016 -22.127 10.725 1.00 0.00 H new ATOM 2108 N GLY A 145 -6.647 -22.546 7.630 1.00 0.00 N ATOM 2109 CA GLY A 145 -7.705 -22.681 6.644 1.00 0.00 C ATOM 2110 C GLY A 145 -8.218 -21.337 6.170 1.00 0.00 C ATOM 2111 O GLY A 145 -7.453 -20.525 5.655 1.00 0.00 O ATOM 0 H GLY A 145 -5.763 -22.194 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -7.334 -23.248 5.790 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -8.529 -23.252 7.073 1.00 0.00 H new ATOM 2115 N TRP A 146 -9.511 -21.104 6.344 1.00 0.00 N ATOM 2116 CA TRP A 146 -10.129 -19.847 5.939 1.00 0.00 C ATOM 2117 C TRP A 146 -10.809 -19.190 7.136 1.00 0.00 C ATOM 2118 O TRP A 146 -11.642 -19.808 7.803 1.00 0.00 O ATOM 2119 CB TRP A 146 -11.143 -20.087 4.815 1.00 0.00 C ATOM 2120 CG TRP A 146 -10.519 -20.593 3.548 1.00 0.00 C ATOM 2121 CD1 TRP A 146 -10.219 -21.889 3.240 1.00 0.00 C ATOM 2122 CD2 TRP A 146 -10.120 -19.810 2.417 1.00 0.00 C ATOM 2123 NE1 TRP A 146 -9.648 -21.958 1.991 1.00 0.00 N ATOM 2124 CE2 TRP A 146 -9.581 -20.694 1.465 1.00 0.00 C ATOM 2125 CE3 TRP A 146 -10.166 -18.444 2.118 1.00 0.00 C ATOM 2126 CZ2 TRP A 146 -9.091 -20.255 0.237 1.00 0.00 C ATOM 2127 CZ3 TRP A 146 -9.681 -18.013 0.901 1.00 0.00 C ATOM 2128 CH2 TRP A 146 -9.151 -18.912 -0.026 1.00 0.00 C ATOM 0 H TRP A 146 -10.156 -21.772 6.765 1.00 0.00 H new ATOM 0 HA TRP A 146 -9.353 -19.179 5.565 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -11.889 -20.805 5.156 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -11.669 -19.156 4.605 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -10.403 -22.736 3.884 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.327 -22.810 1.531 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -10.574 -17.740 2.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -8.679 -20.948 -0.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -9.712 -16.961 0.661 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -8.781 -18.541 -0.970 1.00 0.00 H new ATOM 2139 N ASN A 147 -10.453 -17.943 7.420 1.00 0.00 N ATOM 2140 CA ASN A 147 -11.028 -17.227 8.557 1.00 0.00 C ATOM 2141 C ASN A 147 -11.685 -15.924 8.123 1.00 0.00 C ATOM 2142 O ASN A 147 -11.161 -15.205 7.271 1.00 0.00 O ATOM 2143 CB ASN A 147 -9.941 -16.941 9.600 1.00 0.00 C ATOM 2144 CG ASN A 147 -10.416 -16.035 10.724 1.00 0.00 C ATOM 2145 OD1 ASN A 147 -11.038 -16.491 11.681 1.00 0.00 O ATOM 2146 ND2 ASN A 147 -10.100 -14.752 10.634 1.00 0.00 N ATOM 0 H ASN A 147 -9.772 -17.407 6.882 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.798 -17.861 8.996 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.595 -17.884 10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.085 -16.480 9.107 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.374 -14.106 11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.583 -14.410 9.824 1.00 0.00 H new ATOM 2153 N ARG A 148 -12.827 -15.622 8.729 1.00 0.00 N ATOM 2154 CA ARG A 148 -13.551 -14.396 8.432 1.00 0.00 C ATOM 2155 C ARG A 148 -12.789 -13.226 9.037 1.00 0.00 C ATOM 2156 O ARG A 148 -12.838 -12.995 10.247 1.00 0.00 O ATOM 2157 CB ARG A 148 -14.962 -14.456 9.016 1.00 0.00 C ATOM 2158 CG ARG A 148 -15.888 -13.374 8.491 1.00 0.00 C ATOM 2159 CD ARG A 148 -16.279 -13.631 7.045 1.00 0.00 C ATOM 2160 NE ARG A 148 -17.082 -14.845 6.903 1.00 0.00 N ATOM 2161 CZ ARG A 148 -17.845 -15.112 5.847 1.00 0.00 C ATOM 2162 NH1 ARG A 148 -17.869 -14.271 4.819 1.00 0.00 N ATOM 2163 NH2 ARG A 148 -18.580 -16.217 5.820 1.00 0.00 N ATOM 0 H ARG A 148 -13.271 -16.213 9.431 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.634 -14.272 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.396 -15.431 8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.900 -14.373 10.101 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.785 -13.329 9.109 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -15.398 -12.404 8.570 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.841 -12.778 6.664 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -15.379 -13.718 6.436 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.055 -15.528 7.660 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.303 -13.423 4.841 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.453 -14.474 4.008 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.560 -16.862 6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.165 -16.421 5.010 1.00 0.00 H new ATOM 2177 N SER A 149 -12.076 -12.508 8.190 1.00 0.00 N ATOM 2178 CA SER A 149 -11.263 -11.387 8.621 1.00 0.00 C ATOM 2179 C SER A 149 -11.828 -10.081 8.074 1.00 0.00 C ATOM 2180 O SER A 149 -12.546 -10.085 7.074 1.00 0.00 O ATOM 2181 CB SER A 149 -9.840 -11.607 8.116 1.00 0.00 C ATOM 2182 OG SER A 149 -9.499 -12.985 8.188 1.00 0.00 O ATOM 0 H SER A 149 -12.044 -12.685 7.186 1.00 0.00 H new ATOM 0 HA SER A 149 -11.265 -11.320 9.709 1.00 0.00 H new ATOM 0 HB2 SER A 149 -9.754 -11.257 7.087 1.00 0.00 H new ATOM 0 HB3 SER A 149 -9.141 -11.021 8.712 1.00 0.00 H new ATOM 0 HG SER A 149 -9.975 -13.477 7.487 1.00 0.00 H new ATOM 2188 N ARG A 150 -11.525 -8.965 8.733 1.00 0.00 N ATOM 2189 CA ARG A 150 -12.019 -7.667 8.280 1.00 0.00 C ATOM 2190 C ARG A 150 -10.999 -6.569 8.549 1.00 0.00 C ATOM 2191 O ARG A 150 -10.173 -6.679 9.459 1.00 0.00 O ATOM 2192 CB ARG A 150 -13.354 -7.286 8.942 1.00 0.00 C ATOM 2193 CG ARG A 150 -14.304 -8.449 9.163 1.00 0.00 C ATOM 2194 CD ARG A 150 -14.200 -8.990 10.577 1.00 0.00 C ATOM 2195 NE ARG A 150 -14.793 -8.071 11.546 1.00 0.00 N ATOM 2196 CZ ARG A 150 -14.258 -7.772 12.728 1.00 0.00 C ATOM 2197 NH1 ARG A 150 -13.102 -8.312 13.102 1.00 0.00 N ATOM 2198 NH2 ARG A 150 -14.884 -6.933 13.541 1.00 0.00 N ATOM 0 H ARG A 150 -10.947 -8.932 9.573 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.183 -7.761 7.207 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -13.147 -6.816 9.903 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -13.852 -6.540 8.323 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -15.327 -8.126 8.970 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -14.080 -9.243 8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -14.701 -9.956 10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -13.153 -9.159 10.827 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.678 -7.628 11.300 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.618 -8.961 12.482 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.699 -8.077 14.009 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -15.773 -6.519 13.260 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -14.477 -6.702 14.447 1.00 0.00 H new ATOM 2212 N ILE A 151 -11.062 -5.513 7.749 1.00 0.00 N ATOM 2213 CA ILE A 151 -10.162 -4.377 7.883 1.00 0.00 C ATOM 2214 C ILE A 151 -10.941 -3.080 7.753 1.00 0.00 C ATOM 2215 O ILE A 151 -11.974 -3.039 7.102 1.00 0.00 O ATOM 2216 CB ILE A 151 -9.036 -4.420 6.829 1.00 0.00 C ATOM 2217 CG1 ILE A 151 -7.992 -3.336 7.112 1.00 0.00 C ATOM 2218 CG2 ILE A 151 -9.599 -4.263 5.416 1.00 0.00 C ATOM 2219 CD1 ILE A 151 -6.617 -3.665 6.592 1.00 0.00 C ATOM 0 H ILE A 151 -11.737 -5.420 6.990 1.00 0.00 H new ATOM 0 HA ILE A 151 -9.702 -4.429 8.870 1.00 0.00 H new ATOM 0 HB ILE A 151 -8.552 -5.395 6.894 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -8.325 -2.399 6.665 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -7.934 -3.173 8.188 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.784 -4.297 4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -10.299 -5.073 5.211 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -10.116 -3.307 5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -5.933 -2.850 6.831 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.262 -4.585 7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -6.659 -3.799 5.511 1.00 0.00 H new ATOM 2231 N TYR A 152 -10.458 -2.032 8.377 1.00 0.00 N ATOM 2232 CA TYR A 152 -11.125 -0.748 8.325 1.00 0.00 C ATOM 2233 C TYR A 152 -10.500 0.141 7.256 1.00 0.00 C ATOM 2234 O TYR A 152 -9.402 0.657 7.441 1.00 0.00 O ATOM 2235 CB TYR A 152 -11.049 -0.087 9.699 1.00 0.00 C ATOM 2236 CG TYR A 152 -11.815 -0.839 10.769 1.00 0.00 C ATOM 2237 CD1 TYR A 152 -11.227 -1.890 11.461 1.00 0.00 C ATOM 2238 CD2 TYR A 152 -13.127 -0.507 11.077 1.00 0.00 C ATOM 2239 CE1 TYR A 152 -11.924 -2.590 12.424 1.00 0.00 C ATOM 2240 CE2 TYR A 152 -13.830 -1.200 12.044 1.00 0.00 C ATOM 2241 CZ TYR A 152 -13.226 -2.240 12.714 1.00 0.00 C ATOM 2242 OH TYR A 152 -13.927 -2.940 13.668 1.00 0.00 O ATOM 0 H TYR A 152 -9.601 -2.041 8.930 1.00 0.00 H new ATOM 0 HA TYR A 152 -12.172 -0.895 8.058 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -10.004 -0.007 9.999 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -11.439 0.928 9.628 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -10.206 -2.164 11.241 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -13.606 0.306 10.552 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.452 -3.408 12.948 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.849 -0.927 12.273 1.00 0.00 H new ATOM 0 HH TYR A 152 -14.829 -2.566 13.752 1.00 0.00 H new ATOM 2252 N LEU A 153 -11.174 0.301 6.120 1.00 0.00 N ATOM 2253 CA LEU A 153 -10.631 1.137 5.060 1.00 0.00 C ATOM 2254 C LEU A 153 -10.638 2.587 5.480 1.00 0.00 C ATOM 2255 O LEU A 153 -9.744 3.350 5.117 1.00 0.00 O ATOM 2256 CB LEU A 153 -11.406 0.953 3.773 1.00 0.00 C ATOM 2257 CG LEU A 153 -11.652 -0.500 3.386 1.00 0.00 C ATOM 2258 CD1 LEU A 153 -12.329 -0.563 2.038 1.00 0.00 C ATOM 2259 CD2 LEU A 153 -10.347 -1.287 3.377 1.00 0.00 C ATOM 0 H LEU A 153 -12.077 -0.127 5.914 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.601 0.831 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.367 1.458 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.865 1.445 2.964 1.00 0.00 H new ATOM 0 HG LEU A 153 -12.308 -0.955 4.128 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.502 -1.604 1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.282 -0.036 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.692 -0.094 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.548 -2.321 3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -9.660 -0.844 2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -9.899 -1.260 4.370 1.00 0.00 H new ATOM 2271 N ASP A 154 -11.638 2.964 6.263 1.00 0.00 N ATOM 2272 CA ASP A 154 -11.734 4.340 6.773 1.00 0.00 C ATOM 2273 C ASP A 154 -10.475 4.745 7.558 1.00 0.00 C ATOM 2274 O ASP A 154 -10.268 5.931 7.835 1.00 0.00 O ATOM 2275 CB ASP A 154 -12.976 4.505 7.661 1.00 0.00 C ATOM 2276 CG ASP A 154 -12.844 3.819 9.011 1.00 0.00 C ATOM 2277 OD1 ASP A 154 -12.240 2.737 9.077 1.00 0.00 O ATOM 2278 OD2 ASP A 154 -13.353 4.370 10.013 1.00 0.00 O ATOM 0 H ASP A 154 -12.394 2.348 6.562 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.822 4.998 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.164 5.567 7.818 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.844 4.101 7.139 1.00 0.00 H new ATOM 2283 N GLU A 155 -9.633 3.767 7.899 1.00 0.00 N ATOM 2284 CA GLU A 155 -8.405 4.033 8.638 1.00 0.00 C ATOM 2285 C GLU A 155 -7.387 4.761 7.809 1.00 0.00 C ATOM 2286 O GLU A 155 -6.903 5.804 8.198 1.00 0.00 O ATOM 2287 CB GLU A 155 -7.721 2.762 9.110 1.00 0.00 C ATOM 2288 CG GLU A 155 -8.577 1.894 9.963 1.00 0.00 C ATOM 2289 CD GLU A 155 -7.791 0.767 10.604 1.00 0.00 C ATOM 2290 OE1 GLU A 155 -7.506 -0.238 9.914 1.00 0.00 O ATOM 2291 OE2 GLU A 155 -7.437 0.884 11.797 1.00 0.00 O ATOM 0 H GLU A 155 -9.783 2.784 7.673 1.00 0.00 H new ATOM 0 HA GLU A 155 -8.729 4.638 9.485 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -7.397 2.192 8.240 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -6.824 3.030 9.668 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.043 2.498 10.741 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -9.383 1.476 9.360 1.00 0.00 H new ATOM 2298 N HIS A 156 -7.047 4.202 6.670 1.00 0.00 N ATOM 2299 CA HIS A 156 -6.004 4.808 5.850 1.00 0.00 C ATOM 2300 C HIS A 156 -6.470 5.141 4.450 1.00 0.00 C ATOM 2301 O HIS A 156 -5.660 5.441 3.582 1.00 0.00 O ATOM 2302 CB HIS A 156 -4.769 3.906 5.791 1.00 0.00 C ATOM 2303 CG HIS A 156 -4.157 3.646 7.137 1.00 0.00 C ATOM 2304 ND1 HIS A 156 -3.181 4.444 7.691 1.00 0.00 N ATOM 2305 CD2 HIS A 156 -4.419 2.689 8.055 1.00 0.00 C ATOM 2306 CE1 HIS A 156 -2.874 3.989 8.891 1.00 0.00 C ATOM 2307 NE2 HIS A 156 -3.613 2.923 9.141 1.00 0.00 N ATOM 0 H HIS A 156 -7.461 3.350 6.291 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.744 5.750 6.333 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.044 2.955 5.335 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -4.023 4.366 5.143 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.133 1.886 7.952 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -2.140 4.417 9.558 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.589 2.368 9.996 1.00 0.00 H new ATOM 2316 N ILE A 157 -7.759 5.070 4.220 1.00 0.00 N ATOM 2317 CA ILE A 157 -8.300 5.410 2.916 1.00 0.00 C ATOM 2318 C ILE A 157 -9.147 6.670 3.005 1.00 0.00 C ATOM 2319 O ILE A 157 -10.184 6.674 3.668 1.00 0.00 O ATOM 2320 CB ILE A 157 -9.155 4.262 2.364 1.00 0.00 C ATOM 2321 CG1 ILE A 157 -8.300 3.019 2.124 1.00 0.00 C ATOM 2322 CG2 ILE A 157 -9.858 4.678 1.086 1.00 0.00 C ATOM 2323 CD1 ILE A 157 -7.125 3.252 1.199 1.00 0.00 C ATOM 0 H ILE A 157 -8.453 4.782 4.910 1.00 0.00 H new ATOM 0 HA ILE A 157 -7.462 5.584 2.242 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.914 4.019 3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -7.929 2.655 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -8.929 2.233 1.706 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -10.458 3.848 0.714 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -10.505 5.531 1.288 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -9.117 4.955 0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -6.567 2.323 1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.488 3.586 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -6.473 4.015 1.624 1.00 0.00 H new ATOM 2335 N GLY A 158 -8.680 7.753 2.399 1.00 0.00 N ATOM 2336 CA GLY A 158 -9.433 8.993 2.417 1.00 0.00 C ATOM 2337 C GLY A 158 -9.909 9.424 1.040 1.00 0.00 C ATOM 2338 O GLY A 158 -9.592 8.793 0.030 1.00 0.00 O ATOM 0 H GLY A 158 -7.794 7.796 1.895 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -10.296 8.877 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.812 9.781 2.843 1.00 0.00 H new ATOM 2342 N ASN A 159 -10.678 10.501 1.008 1.00 0.00 N ATOM 2343 CA ASN A 159 -11.214 11.050 -0.235 1.00 0.00 C ATOM 2344 C ASN A 159 -10.632 12.438 -0.495 1.00 0.00 C ATOM 2345 O ASN A 159 -10.632 13.297 0.389 1.00 0.00 O ATOM 2346 CB ASN A 159 -12.752 11.119 -0.163 1.00 0.00 C ATOM 2347 CG ASN A 159 -13.356 12.152 -1.100 1.00 0.00 C ATOM 2348 OD1 ASN A 159 -12.890 12.352 -2.220 1.00 0.00 O ATOM 2349 ND2 ASN A 159 -14.395 12.825 -0.636 1.00 0.00 N ATOM 0 H ASN A 159 -10.950 11.022 1.842 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.931 10.395 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -13.164 10.138 -0.402 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -13.050 11.349 0.860 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.839 13.539 -1.213 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.753 12.630 0.299 1.00 0.00 H new ATOM 2356 N ARG A 160 -10.116 12.645 -1.700 1.00 0.00 N ATOM 2357 CA ARG A 160 -9.542 13.922 -2.081 1.00 0.00 C ATOM 2358 C ARG A 160 -10.191 14.431 -3.364 1.00 0.00 C ATOM 2359 O ARG A 160 -9.828 14.001 -4.461 1.00 0.00 O ATOM 2360 CB ARG A 160 -8.030 13.787 -2.263 1.00 0.00 C ATOM 2361 CG ARG A 160 -7.332 15.101 -2.563 1.00 0.00 C ATOM 2362 CD ARG A 160 -5.823 14.927 -2.607 1.00 0.00 C ATOM 2363 NE ARG A 160 -5.136 16.194 -2.834 1.00 0.00 N ATOM 2364 CZ ARG A 160 -4.444 16.844 -1.900 1.00 0.00 C ATOM 2365 NH1 ARG A 160 -4.307 16.325 -0.684 1.00 0.00 N ATOM 2366 NH2 ARG A 160 -3.885 18.010 -2.191 1.00 0.00 N ATOM 0 H ARG A 160 -10.085 11.936 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 160 -9.733 14.644 -1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -7.601 13.356 -1.358 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -7.832 13.087 -3.074 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -7.683 15.492 -3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -7.593 15.836 -1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -5.480 14.491 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -5.561 14.225 -3.399 1.00 0.00 H new ATOM 0 HE ARG A 160 -5.189 16.607 -3.765 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -4.733 15.425 -0.463 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -3.776 16.827 0.028 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.986 18.405 -3.126 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -3.354 18.513 -1.480 1.00 0.00 H new ATOM 2380 N ASN A 161 -11.171 15.319 -3.214 1.00 0.00 N ATOM 2381 CA ASN A 161 -11.883 15.915 -4.349 1.00 0.00 C ATOM 2382 C ASN A 161 -12.620 14.868 -5.180 1.00 0.00 C ATOM 2383 O ASN A 161 -12.761 15.012 -6.396 1.00 0.00 O ATOM 2384 CB ASN A 161 -10.930 16.703 -5.253 1.00 0.00 C ATOM 2385 CG ASN A 161 -10.399 17.980 -4.624 1.00 0.00 C ATOM 2386 OD1 ASN A 161 -10.218 18.070 -3.411 1.00 0.00 O ATOM 2387 ND2 ASN A 161 -10.157 18.983 -5.451 1.00 0.00 N ATOM 0 H ASN A 161 -11.496 15.647 -2.305 1.00 0.00 H new ATOM 0 HA ASN A 161 -12.620 16.596 -3.924 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -10.088 16.065 -5.521 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -11.448 16.954 -6.179 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.808 19.870 -5.088 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -10.320 18.870 -6.452 1.00 0.00 H new ATOM 2394 N GLY A 162 -13.093 13.820 -4.528 1.00 0.00 N ATOM 2395 CA GLY A 162 -13.819 12.784 -5.231 1.00 0.00 C ATOM 2396 C GLY A 162 -12.937 11.635 -5.671 1.00 0.00 C ATOM 2397 O GLY A 162 -13.355 10.797 -6.467 1.00 0.00 O ATOM 0 H GLY A 162 -12.988 13.667 -3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -14.610 12.401 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -14.304 13.218 -6.106 1.00 0.00 H new ATOM 2401 N GLU A 163 -11.718 11.592 -5.158 1.00 0.00 N ATOM 2402 CA GLU A 163 -10.787 10.532 -5.501 1.00 0.00 C ATOM 2403 C GLU A 163 -10.325 9.795 -4.255 1.00 0.00 C ATOM 2404 O GLU A 163 -9.976 10.408 -3.248 1.00 0.00 O ATOM 2405 CB GLU A 163 -9.578 11.085 -6.248 1.00 0.00 C ATOM 2406 CG GLU A 163 -9.947 11.911 -7.462 1.00 0.00 C ATOM 2407 CD GLU A 163 -8.742 12.284 -8.296 1.00 0.00 C ATOM 2408 OE1 GLU A 163 -8.304 11.457 -9.125 1.00 0.00 O ATOM 2409 OE2 GLU A 163 -8.224 13.406 -8.123 1.00 0.00 O ATOM 0 H GLU A 163 -11.351 12.281 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.311 9.833 -6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.988 11.698 -5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.943 10.256 -6.561 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.652 11.352 -8.077 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -10.456 12.819 -7.139 1.00 0.00 H new ATOM 2416 N LEU A 164 -10.330 8.482 -4.339 1.00 0.00 N ATOM 2417 CA LEU A 164 -9.922 7.626 -3.243 1.00 0.00 C ATOM 2418 C LEU A 164 -8.399 7.579 -3.157 1.00 0.00 C ATOM 2419 O LEU A 164 -7.725 7.161 -4.101 1.00 0.00 O ATOM 2420 CB LEU A 164 -10.506 6.230 -3.466 1.00 0.00 C ATOM 2421 CG LEU A 164 -11.015 5.521 -2.213 1.00 0.00 C ATOM 2422 CD1 LEU A 164 -11.768 6.494 -1.324 1.00 0.00 C ATOM 2423 CD2 LEU A 164 -11.928 4.365 -2.599 1.00 0.00 C ATOM 0 H LEU A 164 -10.619 7.974 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 164 -10.296 8.020 -2.298 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -11.329 6.309 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -9.742 5.606 -3.930 1.00 0.00 H new ATOM 0 HG LEU A 164 -10.158 5.132 -1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -12.124 5.974 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -11.103 7.305 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -12.618 6.903 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -12.285 3.867 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -12.779 4.746 -3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -11.375 3.653 -3.212 1.00 0.00 H new ATOM 2435 N ILE A 165 -7.859 8.027 -2.033 1.00 0.00 N ATOM 2436 CA ILE A 165 -6.417 8.055 -1.837 1.00 0.00 C ATOM 2437 C ILE A 165 -6.074 7.755 -0.384 1.00 0.00 C ATOM 2438 O ILE A 165 -6.872 8.017 0.505 1.00 0.00 O ATOM 2439 CB ILE A 165 -5.835 9.431 -2.255 1.00 0.00 C ATOM 2440 CG1 ILE A 165 -4.304 9.416 -2.246 1.00 0.00 C ATOM 2441 CG2 ILE A 165 -6.357 10.535 -1.348 1.00 0.00 C ATOM 2442 CD1 ILE A 165 -3.705 8.514 -3.302 1.00 0.00 C ATOM 0 H ILE A 165 -8.399 8.377 -1.241 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.970 7.286 -2.467 1.00 0.00 H new ATOM 0 HB ILE A 165 -6.164 9.631 -3.275 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.937 10.431 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.957 9.094 -1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.936 11.491 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -7.444 10.578 -1.416 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -6.065 10.328 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.618 8.552 -3.238 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.043 7.490 -3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.023 8.849 -4.289 1.00 0.00 H new ATOM 2454 N HIS A 166 -4.896 7.191 -0.151 1.00 0.00 N ATOM 2455 CA HIS A 166 -4.471 6.856 1.201 1.00 0.00 C ATOM 2456 C HIS A 166 -4.422 8.108 2.072 1.00 0.00 C ATOM 2457 O HIS A 166 -3.782 9.096 1.710 1.00 0.00 O ATOM 2458 CB HIS A 166 -3.108 6.135 1.195 1.00 0.00 C ATOM 2459 CG HIS A 166 -1.984 6.903 0.560 1.00 0.00 C ATOM 2460 ND1 HIS A 166 -1.626 6.761 -0.766 1.00 0.00 N ATOM 2461 CD2 HIS A 166 -1.127 7.814 1.079 1.00 0.00 C ATOM 2462 CE1 HIS A 166 -0.603 7.551 -1.029 1.00 0.00 C ATOM 2463 NE2 HIS A 166 -0.283 8.199 0.069 1.00 0.00 N ATOM 0 H HIS A 166 -4.220 6.957 -0.878 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.205 6.171 1.626 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -2.833 5.902 2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -3.219 5.185 0.672 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -1.111 8.171 2.098 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -0.111 7.649 -1.985 1.00 0.00 H new ATOM 0 HE2 HIS A 166 0.472 8.879 0.156 1.00 0.00 H new ATOM 2472 N CYS A 167 -5.125 8.051 3.201 1.00 0.00 N ATOM 2473 CA CYS A 167 -5.191 9.159 4.148 1.00 0.00 C ATOM 2474 C CYS A 167 -5.863 10.383 3.524 1.00 0.00 C ATOM 2475 O CYS A 167 -5.149 11.307 3.070 1.00 0.00 O ATOM 2476 CB CYS A 167 -3.788 9.507 4.618 1.00 0.00 C ATOM 2477 SG CYS A 167 -3.714 10.814 5.871 1.00 0.00 S ATOM 2478 OXT CYS A 167 -7.102 10.421 3.487 1.00 0.00 O ATOM 0 H CYS A 167 -5.665 7.234 3.484 1.00 0.00 H new ATOM 0 HA CYS A 167 -5.795 8.851 5.002 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -3.321 8.609 5.021 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -3.196 9.814 3.756 1.00 0.00 H new ATOM 0 HG CYS A 167 -2.475 11.029 6.201 1.00 0.00 H new TER 2484 CYS A 167