USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1051 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 100 ASN : amide:sc= -0.179 K(o=-0.31,f=-2!) USER MOD Set 1.2: A 121 HIS : no HD1:sc= -0.136 X(o=-0.31,f=-0.039) USER MOD Set 2.1: A 43 ASN : amide:sc= -0.233 K(o=1.4,f=-12!) USER MOD Set 2.2: A 72 LYS NZ :NH3+ -158:sc= 1.63 (180deg=-0.118) USER MOD Single : A 1 ASN : amide:sc=-0.00579 X(o=-0.0058,f=0) USER MOD Single : A 1 ASN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 10 SER OG : rot 180:sc= -0.34 USER MOD Single : A 11 SER OG : rot -38:sc= 0.0942 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.18) USER MOD Single : A 20 SER OG : rot -46:sc= 0.158 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.00917 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 35 LYS NZ :NH3+ -153:sc= 2.28 (180deg=0.686) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 178:sc= 1.53 (180deg=1.47) USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.696 K(o=-0.7,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 HIS : no HD1:sc= -0.828 K(o=-0.83,f=-3!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 74:sc= 0.536 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 ASN : amide:sc= 0.359 K(o=0.36,f=-8!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot -24:sc= 0.23 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.16 K(o=-0.16,f=-5.9!) USER MOD Single : A 135 MET CE :methyl 163:sc= -0.0809 (180deg=-0.463) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 1 -0.728 31.736 -57.339 1.00 0.00 N ATOM 2 CA ASN A 1 -1.208 30.672 -56.462 1.00 0.00 C ATOM 3 C ASN A 1 -1.794 31.278 -55.225 1.00 0.00 C ATOM 4 O ASN A 1 -1.119 32.049 -54.529 1.00 0.00 O ATOM 5 CB ASN A 1 -0.072 29.699 -56.095 1.00 0.00 C ATOM 6 CG ASN A 1 -0.499 28.628 -55.098 1.00 0.00 C ATOM 7 OD1 ASN A 1 -1.031 27.585 -55.478 1.00 0.00 O ATOM 8 ND2 ASN A 1 -0.231 28.848 -53.832 1.00 0.00 N ATOM 0 H1 ASN A 1 -0.320 31.319 -58.200 1.00 0.00 H new ATOM 0 H2 ASN A 1 -1.521 32.357 -57.598 1.00 0.00 H new ATOM 0 H3 ASN A 1 -0.000 32.291 -56.845 1.00 0.00 H new ATOM 0 HA ASN A 1 -1.974 30.103 -56.989 1.00 0.00 H new ATOM 0 HB2 ASN A 1 0.293 29.217 -57.002 1.00 0.00 H new ATOM 0 HB3 ASN A 1 0.761 30.264 -55.677 1.00 0.00 H new ATOM 0 HD21 ASN A 1 -0.464 28.144 -53.132 1.00 0.00 H new ATOM 0 HD22 ASN A 1 0.211 29.723 -53.549 1.00 0.00 H new ATOM 14 N GLU A 2 -3.031 30.950 -54.942 1.00 0.00 N ATOM 15 CA GLU A 2 -3.701 31.486 -53.795 1.00 0.00 C ATOM 16 C GLU A 2 -3.429 30.621 -52.599 1.00 0.00 C ATOM 17 O GLU A 2 -4.011 29.546 -52.440 1.00 0.00 O ATOM 18 CB GLU A 2 -5.201 31.618 -54.024 1.00 0.00 C ATOM 19 CG GLU A 2 -5.561 32.471 -55.214 1.00 0.00 C ATOM 20 CD GLU A 2 -7.032 32.686 -55.339 1.00 0.00 C ATOM 21 OE1 GLU A 2 -7.723 31.815 -55.887 1.00 0.00 O ATOM 22 OE2 GLU A 2 -7.533 33.742 -54.889 1.00 0.00 O ATOM 0 H GLU A 2 -3.594 30.308 -55.500 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.311 32.488 -53.616 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.628 30.624 -54.159 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -5.660 32.044 -53.131 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -5.062 33.436 -55.129 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.188 31.998 -56.122 1.00 0.00 H new ATOM 29 N PHE A 3 -2.512 31.063 -51.796 1.00 0.00 N ATOM 30 CA PHE A 3 -2.158 30.359 -50.602 1.00 0.00 C ATOM 31 C PHE A 3 -3.158 30.761 -49.530 1.00 0.00 C ATOM 32 O PHE A 3 -3.632 29.931 -48.746 1.00 0.00 O ATOM 33 CB PHE A 3 -0.727 30.729 -50.199 1.00 0.00 C ATOM 34 CG PHE A 3 -0.115 29.848 -49.149 1.00 0.00 C ATOM 35 CD1 PHE A 3 0.418 28.620 -49.498 1.00 0.00 C ATOM 36 CD2 PHE A 3 -0.050 30.251 -47.828 1.00 0.00 C ATOM 37 CE1 PHE A 3 1.004 27.807 -48.552 1.00 0.00 C ATOM 38 CE2 PHE A 3 0.531 29.441 -46.874 1.00 0.00 C ATOM 39 CZ PHE A 3 1.059 28.217 -47.237 1.00 0.00 C ATOM 0 H PHE A 3 -1.987 31.924 -51.950 1.00 0.00 H new ATOM 0 HA PHE A 3 -2.189 29.279 -50.747 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -0.097 30.701 -51.088 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -0.722 31.757 -49.837 1.00 0.00 H new ATOM 0 HD1 PHE A 3 0.374 28.294 -50.527 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -0.458 31.209 -47.540 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.419 26.852 -48.840 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.573 29.764 -45.844 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.514 27.582 -46.491 1.00 0.00 H new ATOM 49 N GLU A 4 -3.516 32.031 -49.542 1.00 0.00 N ATOM 50 CA GLU A 4 -4.494 32.552 -48.641 1.00 0.00 C ATOM 51 C GLU A 4 -5.864 32.477 -49.308 1.00 0.00 C ATOM 52 O GLU A 4 -6.238 33.348 -50.124 1.00 0.00 O ATOM 53 CB GLU A 4 -4.164 33.991 -48.246 1.00 0.00 C ATOM 54 CG GLU A 4 -5.140 34.604 -47.258 1.00 0.00 C ATOM 55 CD GLU A 4 -4.831 36.045 -46.978 1.00 0.00 C ATOM 56 OE1 GLU A 4 -5.182 36.915 -47.812 1.00 0.00 O ATOM 57 OE2 GLU A 4 -4.211 36.350 -45.944 1.00 0.00 O ATOM 0 H GLU A 4 -3.128 32.723 -50.184 1.00 0.00 H new ATOM 0 HA GLU A 4 -4.497 31.957 -47.728 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -3.163 34.017 -47.815 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.140 34.606 -49.145 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.153 34.521 -47.651 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -5.113 34.040 -46.325 1.00 0.00 H new ATOM 64 N LEU A 5 -6.574 31.413 -49.021 1.00 0.00 N ATOM 65 CA LEU A 5 -7.892 31.206 -49.575 1.00 0.00 C ATOM 66 C LEU A 5 -8.967 31.954 -48.792 1.00 0.00 C ATOM 67 O LEU A 5 -10.050 32.221 -49.307 1.00 0.00 O ATOM 68 CB LEU A 5 -8.200 29.691 -49.775 1.00 0.00 C ATOM 69 CG LEU A 5 -7.892 28.712 -48.611 1.00 0.00 C ATOM 70 CD1 LEU A 5 -8.788 28.930 -47.401 1.00 0.00 C ATOM 71 CD2 LEU A 5 -7.984 27.271 -49.093 1.00 0.00 C ATOM 0 H LEU A 5 -6.257 30.669 -48.400 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.905 31.645 -50.572 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.259 29.597 -50.015 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.643 29.352 -50.649 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.873 28.919 -48.285 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.525 28.216 -46.620 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.652 29.944 -47.026 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.829 28.786 -47.689 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.765 26.596 -48.266 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.990 27.075 -49.465 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.263 27.109 -49.894 1.00 0.00 H new ATOM 83 N GLY A 6 -8.657 32.296 -47.554 1.00 0.00 N ATOM 84 CA GLY A 6 -9.562 33.084 -46.753 1.00 0.00 C ATOM 85 C GLY A 6 -9.261 34.542 -46.970 1.00 0.00 C ATOM 86 O GLY A 6 -8.404 35.118 -46.281 1.00 0.00 O ATOM 0 H GLY A 6 -7.787 32.039 -47.087 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.594 32.867 -47.027 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -9.452 32.829 -45.699 1.00 0.00 H new ATOM 90 N THR A 7 -9.921 35.126 -47.934 1.00 0.00 N ATOM 91 CA THR A 7 -9.636 36.469 -48.333 1.00 0.00 C ATOM 92 C THR A 7 -10.686 37.450 -47.769 1.00 0.00 C ATOM 93 O THR A 7 -11.650 37.036 -47.102 1.00 0.00 O ATOM 94 CB THR A 7 -9.544 36.565 -49.898 1.00 0.00 C ATOM 95 OG1 THR A 7 -9.009 37.830 -50.314 1.00 0.00 O ATOM 96 CG2 THR A 7 -10.899 36.351 -50.554 1.00 0.00 C ATOM 0 H THR A 7 -10.671 34.680 -48.462 1.00 0.00 H new ATOM 0 HA THR A 7 -8.669 36.755 -47.919 1.00 0.00 H new ATOM 0 HB THR A 7 -8.870 35.771 -50.219 1.00 0.00 H new ATOM 0 HG1 THR A 7 -8.962 37.860 -51.292 1.00 0.00 H new ATOM 0 HG21 THR A 7 -10.795 36.425 -51.637 1.00 0.00 H new ATOM 0 HG22 THR A 7 -11.278 35.363 -50.292 1.00 0.00 H new ATOM 0 HG23 THR A 7 -11.597 37.112 -50.204 1.00 0.00 H new ATOM 104 N ARG A 8 -10.459 38.743 -48.023 1.00 0.00 N ATOM 105 CA ARG A 8 -11.312 39.860 -47.618 1.00 0.00 C ATOM 106 C ARG A 8 -11.225 40.143 -46.114 1.00 0.00 C ATOM 107 O ARG A 8 -10.851 41.246 -45.718 1.00 0.00 O ATOM 108 CB ARG A 8 -12.774 39.688 -48.079 1.00 0.00 C ATOM 109 CG ARG A 8 -13.645 40.903 -47.820 1.00 0.00 C ATOM 110 CD ARG A 8 -15.078 40.663 -48.250 1.00 0.00 C ATOM 111 NE ARG A 8 -15.923 41.850 -48.033 1.00 0.00 N ATOM 112 CZ ARG A 8 -17.266 41.841 -47.972 1.00 0.00 C ATOM 113 NH1 ARG A 8 -17.937 40.699 -48.107 1.00 0.00 N ATOM 114 NH2 ARG A 8 -17.928 42.979 -47.788 1.00 0.00 N ATOM 0 H ARG A 8 -9.636 39.051 -48.541 1.00 0.00 H new ATOM 0 HA ARG A 8 -10.921 40.737 -48.133 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.785 39.466 -49.146 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -13.207 38.827 -47.570 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -13.619 41.150 -46.759 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -13.242 41.762 -48.357 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -15.100 40.390 -49.305 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -15.487 39.819 -47.694 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.453 42.748 -47.920 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -17.432 39.826 -48.257 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -18.956 40.698 -48.060 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -17.417 43.857 -47.693 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -18.947 42.974 -47.741 1.00 0.00 H new ATOM 127 N GLY A 9 -11.552 39.153 -45.292 1.00 0.00 N ATOM 128 CA GLY A 9 -11.518 39.322 -43.851 1.00 0.00 C ATOM 129 C GLY A 9 -12.514 40.363 -43.390 1.00 0.00 C ATOM 130 O GLY A 9 -12.145 41.367 -42.787 1.00 0.00 O ATOM 0 H GLY A 9 -11.843 38.226 -45.602 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.735 38.370 -43.367 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.515 39.615 -43.542 1.00 0.00 H new ATOM 134 N SER A 10 -13.765 40.166 -43.742 1.00 0.00 N ATOM 135 CA SER A 10 -14.808 41.094 -43.374 1.00 0.00 C ATOM 136 C SER A 10 -16.090 40.363 -42.953 1.00 0.00 C ATOM 137 O SER A 10 -17.112 40.994 -42.677 1.00 0.00 O ATOM 138 CB SER A 10 -15.086 42.039 -44.540 1.00 0.00 C ATOM 139 OG SER A 10 -13.882 42.676 -44.958 1.00 0.00 O ATOM 0 H SER A 10 -14.085 39.365 -44.287 1.00 0.00 H new ATOM 0 HA SER A 10 -14.467 41.671 -42.514 1.00 0.00 H new ATOM 0 HB2 SER A 10 -15.519 41.484 -45.372 1.00 0.00 H new ATOM 0 HB3 SER A 10 -15.818 42.790 -44.242 1.00 0.00 H new ATOM 0 HG SER A 10 -14.074 43.278 -45.707 1.00 0.00 H new ATOM 145 N SER A 11 -16.050 39.043 -42.921 1.00 0.00 N ATOM 146 CA SER A 11 -17.196 38.274 -42.464 1.00 0.00 C ATOM 147 C SER A 11 -16.987 37.958 -40.990 1.00 0.00 C ATOM 148 O SER A 11 -17.854 37.417 -40.310 1.00 0.00 O ATOM 149 CB SER A 11 -17.339 36.984 -43.286 1.00 0.00 C ATOM 150 OG SER A 11 -18.557 36.295 -42.992 1.00 0.00 O ATOM 0 H SER A 11 -15.245 38.484 -43.203 1.00 0.00 H new ATOM 0 HA SER A 11 -18.115 38.846 -42.595 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.306 37.225 -44.348 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.493 36.328 -43.082 1.00 0.00 H new ATOM 0 HG SER A 11 -18.746 36.360 -42.033 1.00 0.00 H new ATOM 156 N ARG A 12 -15.828 38.334 -40.529 1.00 0.00 N ATOM 157 CA ARG A 12 -15.365 38.146 -39.215 1.00 0.00 C ATOM 158 C ARG A 12 -14.238 39.112 -39.083 1.00 0.00 C ATOM 159 O ARG A 12 -13.794 39.622 -40.107 1.00 0.00 O ATOM 160 CB ARG A 12 -14.807 36.731 -39.034 1.00 0.00 C ATOM 161 CG ARG A 12 -13.631 36.417 -39.961 1.00 0.00 C ATOM 162 CD ARG A 12 -12.986 35.099 -39.620 1.00 0.00 C ATOM 163 NE ARG A 12 -13.936 33.981 -39.704 1.00 0.00 N ATOM 164 CZ ARG A 12 -13.737 32.751 -39.215 1.00 0.00 C ATOM 165 NH1 ARG A 12 -12.581 32.433 -38.644 1.00 0.00 N ATOM 166 NH2 ARG A 12 -14.686 31.835 -39.324 1.00 0.00 N ATOM 0 H ARG A 12 -15.146 38.813 -41.117 1.00 0.00 H new ATOM 0 HA ARG A 12 -16.160 38.289 -38.483 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.488 36.604 -37.999 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.604 36.009 -39.213 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -13.978 36.395 -40.994 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -12.890 37.213 -39.891 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.152 34.918 -40.298 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.573 35.148 -38.613 1.00 0.00 H new ATOM 0 HE ARG A 12 -14.823 34.157 -40.175 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.838 33.128 -38.576 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -12.437 31.494 -38.274 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -15.568 32.067 -39.780 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -14.535 30.897 -38.952 1.00 0.00 H new ATOM 179 N VAL A 13 -13.840 39.359 -37.866 1.00 0.00 N ATOM 180 CA VAL A 13 -12.688 40.167 -37.430 1.00 0.00 C ATOM 181 C VAL A 13 -12.790 40.359 -35.933 1.00 0.00 C ATOM 182 O VAL A 13 -13.719 41.029 -35.440 1.00 0.00 O ATOM 183 CB VAL A 13 -12.471 41.560 -38.184 1.00 0.00 C ATOM 184 CG1 VAL A 13 -11.739 42.574 -37.301 1.00 0.00 C ATOM 185 CG2 VAL A 13 -11.598 41.343 -39.415 1.00 0.00 C ATOM 0 H VAL A 13 -14.345 38.975 -37.068 1.00 0.00 H new ATOM 0 HA VAL A 13 -11.796 39.605 -37.707 1.00 0.00 H new ATOM 0 HB VAL A 13 -13.459 41.939 -38.444 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.611 43.508 -37.849 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -12.323 42.760 -36.399 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.762 42.178 -37.025 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -11.451 42.293 -39.929 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -10.632 40.942 -39.110 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -12.087 40.639 -40.088 1.00 0.00 H new ATOM 195 N ASP A 14 -11.890 39.708 -35.224 1.00 0.00 N ATOM 196 CA ASP A 14 -11.798 39.754 -33.768 1.00 0.00 C ATOM 197 C ASP A 14 -13.030 39.127 -33.123 1.00 0.00 C ATOM 198 O ASP A 14 -13.991 39.806 -32.728 1.00 0.00 O ATOM 199 CB ASP A 14 -11.509 41.176 -33.230 1.00 0.00 C ATOM 200 CG ASP A 14 -11.349 41.215 -31.726 1.00 0.00 C ATOM 201 OD1 ASP A 14 -10.249 40.917 -31.218 1.00 0.00 O ATOM 202 OD2 ASP A 14 -12.307 41.552 -31.021 1.00 0.00 O ATOM 0 H ASP A 14 -11.180 39.114 -35.652 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.935 39.153 -33.481 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -10.601 41.558 -33.697 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.322 41.841 -33.521 1.00 0.00 H new ATOM 207 N LEU A 15 -13.033 37.824 -33.120 1.00 0.00 N ATOM 208 CA LEU A 15 -14.113 37.035 -32.577 1.00 0.00 C ATOM 209 C LEU A 15 -13.738 36.549 -31.196 1.00 0.00 C ATOM 210 O LEU A 15 -14.490 36.702 -30.232 1.00 0.00 O ATOM 211 CB LEU A 15 -14.358 35.828 -33.501 1.00 0.00 C ATOM 212 CG LEU A 15 -15.395 34.803 -33.055 1.00 0.00 C ATOM 213 CD1 LEU A 15 -16.782 35.419 -32.961 1.00 0.00 C ATOM 214 CD2 LEU A 15 -15.396 33.609 -33.994 1.00 0.00 C ATOM 0 H LEU A 15 -12.270 37.265 -33.502 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.018 37.639 -32.509 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.657 36.207 -34.478 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.409 35.310 -33.637 1.00 0.00 H new ATOM 0 HG LEU A 15 -15.121 34.461 -32.057 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.496 34.660 -32.641 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.770 36.234 -32.238 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.076 35.804 -33.937 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -16.141 32.886 -33.663 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.636 33.941 -35.004 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.411 33.142 -33.990 1.00 0.00 H new ATOM 226 N GLN A 16 -12.571 35.980 -31.108 1.00 0.00 N ATOM 227 CA GLN A 16 -12.093 35.393 -29.894 1.00 0.00 C ATOM 228 C GLN A 16 -11.145 36.338 -29.202 1.00 0.00 C ATOM 229 O GLN A 16 -10.585 37.254 -29.830 1.00 0.00 O ATOM 230 CB GLN A 16 -11.392 34.077 -30.191 1.00 0.00 C ATOM 231 CG GLN A 16 -12.268 33.058 -30.883 1.00 0.00 C ATOM 232 CD GLN A 16 -11.534 31.780 -31.160 1.00 0.00 C ATOM 233 OE1 GLN A 16 -10.918 31.619 -32.214 1.00 0.00 O ATOM 234 NE2 GLN A 16 -11.578 30.873 -30.229 1.00 0.00 N ATOM 0 H GLN A 16 -11.918 35.911 -31.888 1.00 0.00 H new ATOM 0 HA GLN A 16 -12.942 35.200 -29.238 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -10.519 34.274 -30.814 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -11.027 33.652 -29.256 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -13.139 32.848 -30.262 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -12.637 33.474 -31.820 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -12.101 31.048 -29.371 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.090 29.987 -30.357 1.00 0.00 H new ATOM 243 N GLU A 17 -10.960 36.125 -27.938 1.00 0.00 N ATOM 244 CA GLU A 17 -10.101 36.943 -27.148 1.00 0.00 C ATOM 245 C GLU A 17 -9.094 36.068 -26.428 1.00 0.00 C ATOM 246 O GLU A 17 -9.440 35.012 -25.880 1.00 0.00 O ATOM 247 CB GLU A 17 -10.925 37.776 -26.156 1.00 0.00 C ATOM 248 CG GLU A 17 -11.769 36.954 -25.189 1.00 0.00 C ATOM 249 CD GLU A 17 -12.629 37.806 -24.301 1.00 0.00 C ATOM 250 OE1 GLU A 17 -12.097 38.504 -23.422 1.00 0.00 O ATOM 251 OE2 GLU A 17 -13.859 37.775 -24.441 1.00 0.00 O ATOM 0 H GLU A 17 -11.408 35.368 -27.421 1.00 0.00 H new ATOM 0 HA GLU A 17 -9.560 37.636 -27.793 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -10.248 38.408 -25.581 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.582 38.441 -26.717 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.403 36.272 -25.756 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.113 36.340 -24.572 1.00 0.00 H new ATOM 258 N GLN A 18 -7.857 36.459 -26.477 1.00 0.00 N ATOM 259 CA GLN A 18 -6.823 35.741 -25.785 1.00 0.00 C ATOM 260 C GLN A 18 -6.755 36.257 -24.370 1.00 0.00 C ATOM 261 O GLN A 18 -6.550 35.487 -23.427 1.00 0.00 O ATOM 262 CB GLN A 18 -5.445 35.877 -26.466 1.00 0.00 C ATOM 263 CG GLN A 18 -5.279 35.181 -27.829 1.00 0.00 C ATOM 264 CD GLN A 18 -6.098 35.788 -28.968 1.00 0.00 C ATOM 265 OE1 GLN A 18 -5.649 36.704 -29.652 1.00 0.00 O ATOM 266 NE2 GLN A 18 -7.270 35.267 -29.204 1.00 0.00 N ATOM 0 H GLN A 18 -7.534 37.278 -26.993 1.00 0.00 H new ATOM 0 HA GLN A 18 -7.072 34.680 -25.803 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -5.233 36.938 -26.597 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -4.689 35.482 -25.787 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -4.225 35.205 -28.106 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -5.556 34.132 -27.721 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.617 34.507 -28.619 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -7.839 35.620 -29.973 1.00 0.00 H new ATOM 275 N ARG A 19 -6.958 37.574 -24.244 1.00 0.00 N ATOM 276 CA ARG A 19 -6.970 38.314 -22.993 1.00 0.00 C ATOM 277 C ARG A 19 -5.569 38.371 -22.374 1.00 0.00 C ATOM 278 O ARG A 19 -4.899 39.398 -22.432 1.00 0.00 O ATOM 279 CB ARG A 19 -8.026 37.741 -22.020 1.00 0.00 C ATOM 280 CG ARG A 19 -8.215 38.533 -20.741 1.00 0.00 C ATOM 281 CD ARG A 19 -8.645 39.964 -21.028 1.00 0.00 C ATOM 282 NE ARG A 19 -9.856 40.028 -21.865 1.00 0.00 N ATOM 283 CZ ARG A 19 -10.336 41.140 -22.436 1.00 0.00 C ATOM 284 NH1 ARG A 19 -9.706 42.303 -22.274 1.00 0.00 N ATOM 285 NH2 ARG A 19 -11.426 41.067 -23.194 1.00 0.00 N ATOM 0 H ARG A 19 -7.125 38.173 -25.053 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.262 39.343 -23.204 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -8.983 37.684 -22.539 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -7.743 36.721 -21.760 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -8.964 38.045 -20.117 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -7.284 38.539 -20.175 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -8.829 40.481 -20.086 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -7.833 40.492 -21.528 1.00 0.00 H new ATOM 0 HE ARG A 19 -10.367 39.159 -22.021 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -8.855 42.348 -21.713 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -10.075 43.148 -22.711 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.889 40.169 -23.336 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -11.799 41.909 -23.633 1.00 0.00 H new ATOM 298 N SER A 20 -5.131 37.265 -21.845 1.00 0.00 N ATOM 299 CA SER A 20 -3.840 37.142 -21.222 1.00 0.00 C ATOM 300 C SER A 20 -3.473 35.657 -21.299 1.00 0.00 C ATOM 301 O SER A 20 -2.728 35.126 -20.462 1.00 0.00 O ATOM 302 CB SER A 20 -3.949 37.634 -19.757 1.00 0.00 C ATOM 303 OG SER A 20 -2.680 37.705 -19.113 1.00 0.00 O ATOM 0 H SER A 20 -5.673 36.401 -21.833 1.00 0.00 H new ATOM 0 HA SER A 20 -3.071 37.740 -21.710 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.417 38.618 -19.741 1.00 0.00 H new ATOM 0 HB3 SER A 20 -4.600 36.962 -19.198 1.00 0.00 H new ATOM 0 HG SER A 20 -2.176 36.884 -19.292 1.00 0.00 H new ATOM 309 N VAL A 21 -3.993 35.019 -22.373 1.00 0.00 N ATOM 310 CA VAL A 21 -3.941 33.564 -22.642 1.00 0.00 C ATOM 311 C VAL A 21 -4.418 32.742 -21.435 1.00 0.00 C ATOM 312 O VAL A 21 -5.041 33.297 -20.520 1.00 0.00 O ATOM 313 CB VAL A 21 -2.572 33.029 -23.232 1.00 0.00 C ATOM 314 CG1 VAL A 21 -2.208 33.752 -24.506 1.00 0.00 C ATOM 315 CG2 VAL A 21 -1.410 33.060 -22.242 1.00 0.00 C ATOM 0 H VAL A 21 -4.482 35.528 -23.109 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.651 33.414 -23.456 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.745 31.976 -23.454 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.264 33.364 -24.888 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.991 33.597 -25.249 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.106 34.818 -24.303 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.511 32.678 -22.725 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.238 34.085 -21.915 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.651 32.439 -21.379 1.00 0.00 H new ATOM 325 N LYS A 22 -4.218 31.427 -21.491 1.00 0.00 N ATOM 326 CA LYS A 22 -4.552 30.489 -20.406 1.00 0.00 C ATOM 327 C LYS A 22 -6.070 30.296 -20.287 1.00 0.00 C ATOM 328 O LYS A 22 -6.612 29.303 -20.759 1.00 0.00 O ATOM 329 CB LYS A 22 -3.921 30.935 -19.065 1.00 0.00 C ATOM 330 CG LYS A 22 -4.096 29.970 -17.905 1.00 0.00 C ATOM 331 CD LYS A 22 -3.522 30.559 -16.634 1.00 0.00 C ATOM 332 CE LYS A 22 -3.595 29.590 -15.467 1.00 0.00 C ATOM 333 NZ LYS A 22 -3.063 30.198 -14.225 1.00 0.00 N ATOM 0 H LYS A 22 -3.811 30.968 -22.306 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.122 29.519 -20.657 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -2.855 31.097 -19.222 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.351 31.896 -18.783 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -5.154 29.749 -17.765 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -3.600 29.026 -18.132 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -2.483 30.842 -16.804 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.064 31.470 -16.381 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -4.629 29.284 -15.310 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -3.029 28.689 -15.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.127 29.511 -13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.069 30.467 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -3.619 31.044 -13.987 1.00 0.00 H new ATOM 346 N THR A 23 -6.753 31.283 -19.752 1.00 0.00 N ATOM 347 CA THR A 23 -8.182 31.217 -19.546 1.00 0.00 C ATOM 348 C THR A 23 -8.933 31.838 -20.729 1.00 0.00 C ATOM 349 O THR A 23 -10.107 32.214 -20.618 1.00 0.00 O ATOM 350 CB THR A 23 -8.569 31.915 -18.226 1.00 0.00 C ATOM 351 OG1 THR A 23 -7.969 33.220 -18.161 1.00 0.00 O ATOM 352 CG2 THR A 23 -8.126 31.090 -17.024 1.00 0.00 C ATOM 0 H THR A 23 -6.330 32.159 -19.446 1.00 0.00 H new ATOM 0 HA THR A 23 -8.470 30.168 -19.478 1.00 0.00 H new ATOM 0 HB THR A 23 -9.654 32.013 -18.201 1.00 0.00 H new ATOM 0 HG1 THR A 23 -8.222 33.655 -17.320 1.00 0.00 H new ATOM 0 HG21 THR A 23 -8.410 31.603 -16.106 1.00 0.00 H new ATOM 0 HG22 THR A 23 -8.607 30.112 -17.057 1.00 0.00 H new ATOM 0 HG23 THR A 23 -7.044 30.963 -17.049 1.00 0.00 H new ATOM 360 N ARG A 24 -8.237 31.908 -21.871 1.00 0.00 N ATOM 361 CA ARG A 24 -8.787 32.414 -23.134 1.00 0.00 C ATOM 362 C ARG A 24 -10.041 31.639 -23.542 1.00 0.00 C ATOM 363 O ARG A 24 -11.008 32.215 -24.045 1.00 0.00 O ATOM 364 CB ARG A 24 -7.723 32.348 -24.261 1.00 0.00 C ATOM 365 CG ARG A 24 -6.999 31.007 -24.358 1.00 0.00 C ATOM 366 CD ARG A 24 -6.095 30.906 -25.584 1.00 0.00 C ATOM 367 NE ARG A 24 -6.855 30.802 -26.836 1.00 0.00 N ATOM 368 CZ ARG A 24 -6.926 29.689 -27.599 1.00 0.00 C ATOM 369 NH1 ARG A 24 -6.322 28.566 -27.205 1.00 0.00 N ATOM 370 NH2 ARG A 24 -7.594 29.704 -28.748 1.00 0.00 N ATOM 0 H ARG A 24 -7.264 31.611 -21.944 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.068 33.456 -22.979 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -8.207 32.557 -25.215 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.987 33.135 -24.097 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.401 30.857 -23.459 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -7.735 30.204 -24.389 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -5.448 31.782 -25.627 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -5.447 30.035 -25.483 1.00 0.00 H new ATOM 0 HE ARG A 24 -7.365 31.627 -27.152 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -5.805 28.546 -26.326 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.377 27.727 -27.783 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.056 30.559 -29.058 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.644 28.861 -29.320 1.00 0.00 H new ATOM 383 N VAL A 25 -10.018 30.338 -23.321 1.00 0.00 N ATOM 384 CA VAL A 25 -11.151 29.490 -23.638 1.00 0.00 C ATOM 385 C VAL A 25 -11.588 28.684 -22.413 1.00 0.00 C ATOM 386 O VAL A 25 -12.708 28.833 -21.928 1.00 0.00 O ATOM 387 CB VAL A 25 -10.918 28.572 -24.905 1.00 0.00 C ATOM 388 CG1 VAL A 25 -10.876 29.411 -26.178 1.00 0.00 C ATOM 389 CG2 VAL A 25 -9.628 27.748 -24.802 1.00 0.00 C ATOM 0 H VAL A 25 -9.221 29.843 -22.920 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.969 30.155 -23.916 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.759 27.880 -24.944 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.715 28.760 -27.037 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.821 29.941 -26.296 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.062 30.133 -26.112 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.515 27.135 -25.696 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.774 28.419 -24.712 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.677 27.103 -23.925 1.00 0.00 H new ATOM 399 N SER A 26 -10.682 27.887 -21.899 1.00 0.00 N ATOM 400 CA SER A 26 -10.890 27.057 -20.745 1.00 0.00 C ATOM 401 C SER A 26 -9.532 26.488 -20.379 1.00 0.00 C ATOM 402 O SER A 26 -8.692 26.314 -21.272 1.00 0.00 O ATOM 403 CB SER A 26 -11.904 25.940 -21.080 1.00 0.00 C ATOM 404 OG SER A 26 -11.566 25.285 -22.308 1.00 0.00 O ATOM 0 H SER A 26 -9.745 27.798 -22.291 1.00 0.00 H new ATOM 0 HA SER A 26 -11.303 27.617 -19.906 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.927 25.211 -20.270 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.905 26.364 -21.155 1.00 0.00 H new ATOM 0 HG SER A 26 -12.223 24.582 -22.495 1.00 0.00 H new ATOM 410 N LEU A 27 -9.281 26.242 -19.125 1.00 0.00 N ATOM 411 CA LEU A 27 -7.995 25.727 -18.734 1.00 0.00 C ATOM 412 C LEU A 27 -8.179 24.772 -17.578 1.00 0.00 C ATOM 413 O LEU A 27 -8.655 25.158 -16.503 1.00 0.00 O ATOM 414 CB LEU A 27 -7.042 26.907 -18.372 1.00 0.00 C ATOM 415 CG LEU A 27 -5.514 26.625 -18.237 1.00 0.00 C ATOM 416 CD1 LEU A 27 -5.160 25.790 -17.014 1.00 0.00 C ATOM 417 CD2 LEU A 27 -4.969 25.977 -19.506 1.00 0.00 C ATOM 0 H LEU A 27 -9.941 26.387 -18.361 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.536 25.180 -19.558 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.169 27.679 -19.131 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.384 27.330 -17.427 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.037 27.595 -18.096 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.082 25.631 -16.981 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.477 26.313 -16.112 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.667 24.827 -17.072 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.902 25.789 -19.389 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.486 25.034 -19.684 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.130 26.644 -20.353 1.00 0.00 H new ATOM 429 N ASP A 28 -7.830 23.538 -17.795 1.00 0.00 N ATOM 430 CA ASP A 28 -7.923 22.549 -16.756 1.00 0.00 C ATOM 431 C ASP A 28 -6.607 22.451 -16.038 1.00 0.00 C ATOM 432 O ASP A 28 -5.651 21.863 -16.543 1.00 0.00 O ATOM 433 CB ASP A 28 -8.339 21.183 -17.291 1.00 0.00 C ATOM 434 CG ASP A 28 -8.514 20.184 -16.172 1.00 0.00 C ATOM 435 OD1 ASP A 28 -9.511 20.295 -15.430 1.00 0.00 O ATOM 436 OD2 ASP A 28 -7.683 19.277 -16.024 1.00 0.00 O ATOM 0 H ASP A 28 -7.476 23.189 -18.686 1.00 0.00 H new ATOM 0 HA ASP A 28 -8.701 22.867 -16.062 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.272 21.277 -17.847 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -7.586 20.820 -17.991 1.00 0.00 H new ATOM 441 N ASP A 29 -6.536 23.097 -14.904 1.00 0.00 N ATOM 442 CA ASP A 29 -5.326 23.094 -14.102 1.00 0.00 C ATOM 443 C ASP A 29 -5.194 21.775 -13.384 1.00 0.00 C ATOM 444 O ASP A 29 -6.032 21.430 -12.531 1.00 0.00 O ATOM 445 CB ASP A 29 -5.327 24.251 -13.092 1.00 0.00 C ATOM 446 CG ASP A 29 -4.074 24.278 -12.232 1.00 0.00 C ATOM 447 OD1 ASP A 29 -3.016 24.723 -12.715 1.00 0.00 O ATOM 448 OD2 ASP A 29 -4.128 23.864 -11.055 1.00 0.00 O ATOM 0 H ASP A 29 -7.304 23.638 -14.507 1.00 0.00 H new ATOM 0 HA ASP A 29 -4.473 23.231 -14.766 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.416 25.196 -13.628 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -6.203 24.166 -12.449 1.00 0.00 H new ATOM 453 N LEU A 30 -4.202 21.022 -13.765 1.00 0.00 N ATOM 454 CA LEU A 30 -3.919 19.749 -13.177 1.00 0.00 C ATOM 455 C LEU A 30 -2.471 19.405 -13.441 1.00 0.00 C ATOM 456 O LEU A 30 -2.135 18.829 -14.476 1.00 0.00 O ATOM 457 CB LEU A 30 -4.829 18.660 -13.759 1.00 0.00 C ATOM 458 CG LEU A 30 -4.667 17.262 -13.162 1.00 0.00 C ATOM 459 CD1 LEU A 30 -5.107 17.235 -11.706 1.00 0.00 C ATOM 460 CD2 LEU A 30 -5.434 16.249 -13.977 1.00 0.00 C ATOM 0 H LEU A 30 -3.555 21.284 -14.509 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.104 19.802 -12.104 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -5.865 18.972 -13.628 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.648 18.598 -14.832 1.00 0.00 H new ATOM 0 HG LEU A 30 -3.610 16.998 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.981 16.229 -11.306 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -4.500 17.933 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.156 17.524 -11.637 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -5.308 15.259 -13.539 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.492 16.512 -13.982 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.057 16.244 -15.000 1.00 0.00 H new ATOM 472 N PHE A 31 -1.605 19.806 -12.561 1.00 0.00 N ATOM 473 CA PHE A 31 -0.206 19.527 -12.750 1.00 0.00 C ATOM 474 C PHE A 31 0.320 18.673 -11.615 1.00 0.00 C ATOM 475 O PHE A 31 0.882 19.192 -10.644 1.00 0.00 O ATOM 476 CB PHE A 31 0.621 20.817 -12.939 1.00 0.00 C ATOM 477 CG PHE A 31 2.069 20.570 -13.299 1.00 0.00 C ATOM 478 CD1 PHE A 31 2.421 20.217 -14.591 1.00 0.00 C ATOM 479 CD2 PHE A 31 3.071 20.681 -12.344 1.00 0.00 C ATOM 480 CE1 PHE A 31 3.739 19.980 -14.926 1.00 0.00 C ATOM 481 CE2 PHE A 31 4.392 20.444 -12.674 1.00 0.00 C ATOM 482 CZ PHE A 31 4.726 20.093 -13.965 1.00 0.00 C ATOM 0 H PHE A 31 -1.834 20.323 -11.712 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.097 18.960 -13.674 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.160 21.421 -13.721 1.00 0.00 H new ATOM 0 HB3 PHE A 31 0.580 21.401 -12.020 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.654 20.126 -15.346 1.00 0.00 H new ATOM 0 HD2 PHE A 31 2.815 20.956 -11.331 1.00 0.00 H new ATOM 0 HE1 PHE A 31 3.999 19.707 -15.938 1.00 0.00 H new ATOM 0 HE2 PHE A 31 5.162 20.534 -11.922 1.00 0.00 H new ATOM 0 HZ PHE A 31 5.758 19.907 -14.225 1.00 0.00 H new ATOM 492 N GLU A 32 -0.022 17.394 -11.700 1.00 0.00 N ATOM 493 CA GLU A 32 0.404 16.309 -10.808 1.00 0.00 C ATOM 494 C GLU A 32 -0.556 15.154 -11.035 1.00 0.00 C ATOM 495 O GLU A 32 -1.726 15.381 -11.395 1.00 0.00 O ATOM 496 CB GLU A 32 0.393 16.707 -9.303 1.00 0.00 C ATOM 497 CG GLU A 32 0.943 15.641 -8.361 1.00 0.00 C ATOM 498 CD GLU A 32 2.337 15.195 -8.742 1.00 0.00 C ATOM 499 OE1 GLU A 32 2.475 14.335 -9.632 1.00 0.00 O ATOM 500 OE2 GLU A 32 3.316 15.664 -8.144 1.00 0.00 O ATOM 0 H GLU A 32 -0.643 17.060 -12.437 1.00 0.00 H new ATOM 0 HA GLU A 32 1.436 16.049 -11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.976 17.620 -9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.631 16.940 -9.010 1.00 0.00 H new ATOM 0 HG2 GLU A 32 0.955 16.031 -7.343 1.00 0.00 H new ATOM 0 HG3 GLU A 32 0.276 14.779 -8.364 1.00 0.00 H new ATOM 507 N GLN A 33 -0.086 13.952 -10.867 1.00 0.00 N ATOM 508 CA GLN A 33 -0.898 12.771 -11.030 1.00 0.00 C ATOM 509 C GLN A 33 -0.682 11.787 -9.923 1.00 0.00 C ATOM 510 O GLN A 33 0.392 11.760 -9.294 1.00 0.00 O ATOM 511 CB GLN A 33 -0.687 12.100 -12.391 1.00 0.00 C ATOM 512 CG GLN A 33 -1.587 12.644 -13.482 1.00 0.00 C ATOM 513 CD GLN A 33 -3.056 12.430 -13.141 1.00 0.00 C ATOM 514 OE1 GLN A 33 -3.419 11.460 -12.461 1.00 0.00 O ATOM 515 NE2 GLN A 33 -3.899 13.306 -13.595 1.00 0.00 N ATOM 0 H GLN A 33 0.882 13.757 -10.610 1.00 0.00 H new ATOM 0 HA GLN A 33 -1.933 13.110 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.353 12.228 -12.692 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -0.860 11.029 -12.289 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.394 13.708 -13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -1.355 12.153 -14.427 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.566 14.093 -14.152 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -4.894 13.207 -13.395 1.00 0.00 H new ATOM 524 N ILE A 34 -1.702 10.995 -9.686 1.00 0.00 N ATOM 525 CA ILE A 34 -1.682 9.962 -8.678 1.00 0.00 C ATOM 526 C ILE A 34 -0.615 8.921 -9.029 1.00 0.00 C ATOM 527 O ILE A 34 -0.456 8.536 -10.198 1.00 0.00 O ATOM 528 CB ILE A 34 -3.097 9.291 -8.529 1.00 0.00 C ATOM 529 CG1 ILE A 34 -3.104 8.160 -7.485 1.00 0.00 C ATOM 530 CG2 ILE A 34 -3.630 8.789 -9.863 1.00 0.00 C ATOM 531 CD1 ILE A 34 -2.872 8.622 -6.067 1.00 0.00 C ATOM 0 H ILE A 34 -2.583 11.052 -10.197 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.432 10.413 -7.717 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.765 10.074 -8.170 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.062 7.642 -7.534 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.335 7.434 -7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.609 8.333 -9.715 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -3.720 9.625 -10.557 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.943 8.049 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.893 7.763 -5.396 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.901 9.113 -5.998 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -3.655 9.325 -5.781 1.00 0.00 H new ATOM 543 N LYS A 35 0.147 8.528 -8.049 1.00 0.00 N ATOM 544 CA LYS A 35 1.166 7.541 -8.253 1.00 0.00 C ATOM 545 C LYS A 35 0.599 6.204 -7.859 1.00 0.00 C ATOM 546 O LYS A 35 -0.336 6.144 -7.038 1.00 0.00 O ATOM 547 CB LYS A 35 2.406 7.848 -7.395 1.00 0.00 C ATOM 548 CG LYS A 35 3.004 9.237 -7.589 1.00 0.00 C ATOM 549 CD LYS A 35 3.406 9.496 -9.031 1.00 0.00 C ATOM 550 CE LYS A 35 3.999 10.889 -9.195 1.00 0.00 C ATOM 551 NZ LYS A 35 3.077 11.939 -8.700 1.00 0.00 N ATOM 0 H LYS A 35 0.080 8.880 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 35 1.473 7.541 -9.299 1.00 0.00 H new ATOM 0 HB2 LYS A 35 2.140 7.728 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.173 7.106 -7.616 1.00 0.00 H new ATOM 0 HG2 LYS A 35 2.280 9.989 -7.276 1.00 0.00 H new ATOM 0 HG3 LYS A 35 3.877 9.347 -6.945 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.133 8.749 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 35 2.536 9.390 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.943 10.949 -8.653 1.00 0.00 H new ATOM 0 HE3 LYS A 35 4.223 11.068 -10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.260 12.829 -9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.094 11.643 -8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.229 12.082 -7.681 1.00 0.00 H new ATOM 564 N GLN A 36 1.130 5.140 -8.426 1.00 0.00 N ATOM 565 CA GLN A 36 0.702 3.797 -8.054 1.00 0.00 C ATOM 566 C GLN A 36 1.128 3.529 -6.620 1.00 0.00 C ATOM 567 O GLN A 36 0.497 2.768 -5.884 1.00 0.00 O ATOM 568 CB GLN A 36 1.296 2.735 -8.997 1.00 0.00 C ATOM 569 CG GLN A 36 2.817 2.690 -9.035 1.00 0.00 C ATOM 570 CD GLN A 36 3.357 1.578 -9.901 1.00 0.00 C ATOM 571 OE1 GLN A 36 2.733 1.177 -10.894 1.00 0.00 O ATOM 572 NE2 GLN A 36 4.499 1.054 -9.535 1.00 0.00 N ATOM 0 H GLN A 36 1.855 5.173 -9.143 1.00 0.00 H new ATOM 0 HA GLN A 36 -0.383 3.735 -8.140 1.00 0.00 H new ATOM 0 HB2 GLN A 36 0.926 1.755 -8.696 1.00 0.00 H new ATOM 0 HB3 GLN A 36 0.927 2.919 -10.006 1.00 0.00 H new ATOM 0 HG2 GLN A 36 3.193 3.644 -9.404 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.196 2.568 -8.020 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.983 1.411 -8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.905 0.289 -10.073 1.00 0.00 H new ATOM 581 N GLY A 37 2.189 4.191 -6.233 1.00 0.00 N ATOM 582 CA GLY A 37 2.702 4.060 -4.932 1.00 0.00 C ATOM 583 C GLY A 37 3.819 3.085 -4.899 1.00 0.00 C ATOM 584 O GLY A 37 4.206 2.514 -5.939 1.00 0.00 O ATOM 0 H GLY A 37 2.709 4.834 -6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.049 5.029 -4.575 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.911 3.736 -4.256 1.00 0.00 H new ATOM 588 N GLU A 38 4.320 2.862 -3.732 1.00 0.00 N ATOM 589 CA GLU A 38 5.422 1.981 -3.516 1.00 0.00 C ATOM 590 C GLU A 38 4.914 0.548 -3.426 1.00 0.00 C ATOM 591 O GLU A 38 4.793 -0.022 -2.344 1.00 0.00 O ATOM 592 CB GLU A 38 6.141 2.401 -2.247 1.00 0.00 C ATOM 593 CG GLU A 38 6.595 3.851 -2.290 1.00 0.00 C ATOM 594 CD GLU A 38 6.873 4.422 -0.940 1.00 0.00 C ATOM 595 OE1 GLU A 38 5.905 4.650 -0.174 1.00 0.00 O ATOM 596 OE2 GLU A 38 8.034 4.684 -0.612 1.00 0.00 O ATOM 0 H GLU A 38 3.968 3.297 -2.879 1.00 0.00 H new ATOM 0 HA GLU A 38 6.127 2.033 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.479 2.256 -1.393 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.007 1.757 -2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.495 3.925 -2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.828 4.451 -2.780 1.00 0.00 H new ATOM 603 N MET A 39 4.509 0.023 -4.568 1.00 0.00 N ATOM 604 CA MET A 39 4.028 -1.346 -4.673 1.00 0.00 C ATOM 605 C MET A 39 5.205 -2.252 -4.407 1.00 0.00 C ATOM 606 O MET A 39 5.205 -3.088 -3.487 1.00 0.00 O ATOM 607 CB MET A 39 3.463 -1.586 -6.084 1.00 0.00 C ATOM 608 CG MET A 39 2.840 -2.957 -6.295 1.00 0.00 C ATOM 609 SD MET A 39 1.425 -3.243 -5.219 1.00 0.00 S ATOM 610 CE MET A 39 0.898 -4.855 -5.793 1.00 0.00 C ATOM 0 H MET A 39 4.504 0.533 -5.451 1.00 0.00 H new ATOM 0 HA MET A 39 3.231 -1.544 -3.956 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.712 -0.825 -6.294 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.265 -1.451 -6.809 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.528 -3.055 -7.335 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.591 -3.726 -6.114 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.026 -5.177 -5.224 1.00 0.00 H new ATOM 0 HE2 MET A 39 0.640 -4.798 -6.851 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.707 -5.573 -5.654 1.00 0.00 H new ATOM 620 N LYS A 40 6.223 -2.042 -5.188 1.00 0.00 N ATOM 621 CA LYS A 40 7.472 -2.691 -5.012 1.00 0.00 C ATOM 622 C LYS A 40 8.527 -1.640 -4.963 1.00 0.00 C ATOM 623 O LYS A 40 8.634 -0.814 -5.879 1.00 0.00 O ATOM 624 CB LYS A 40 7.805 -3.659 -6.148 1.00 0.00 C ATOM 625 CG LYS A 40 6.930 -4.894 -6.264 1.00 0.00 C ATOM 626 CD LYS A 40 7.495 -5.792 -7.347 1.00 0.00 C ATOM 627 CE LYS A 40 6.725 -7.082 -7.524 1.00 0.00 C ATOM 628 NZ LYS A 40 7.330 -7.908 -8.597 1.00 0.00 N ATOM 0 H LYS A 40 6.200 -1.399 -5.980 1.00 0.00 H new ATOM 0 HA LYS A 40 7.422 -3.275 -4.093 1.00 0.00 H new ATOM 0 HB2 LYS A 40 7.750 -3.112 -7.089 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.839 -3.983 -6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 40 6.898 -5.425 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.906 -4.610 -6.505 1.00 0.00 H new ATOM 0 HD2 LYS A 40 7.500 -5.249 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 40 8.532 -6.027 -7.108 1.00 0.00 H new ATOM 0 HE2 LYS A 40 6.719 -7.640 -6.588 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.686 -6.861 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.788 -8.789 -8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 7.313 -7.380 -9.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 8.314 -8.135 -8.348 1.00 0.00 H new ATOM 641 N GLU A 41 9.252 -1.614 -3.909 1.00 0.00 N ATOM 642 CA GLU A 41 10.361 -0.740 -3.807 1.00 0.00 C ATOM 643 C GLU A 41 11.566 -1.522 -4.226 1.00 0.00 C ATOM 644 O GLU A 41 11.663 -2.724 -3.922 1.00 0.00 O ATOM 645 CB GLU A 41 10.587 -0.276 -2.363 1.00 0.00 C ATOM 646 CG GLU A 41 9.461 0.512 -1.731 1.00 0.00 C ATOM 647 CD GLU A 41 9.811 0.923 -0.323 1.00 0.00 C ATOM 648 OE1 GLU A 41 10.655 1.823 -0.146 1.00 0.00 O ATOM 649 OE2 GLU A 41 9.284 0.315 0.636 1.00 0.00 O ATOM 0 H GLU A 41 9.094 -2.200 -3.089 1.00 0.00 H new ATOM 0 HA GLU A 41 10.183 0.139 -4.426 1.00 0.00 H new ATOM 0 HB2 GLU A 41 10.778 -1.155 -1.747 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.490 0.335 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.252 1.398 -2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.552 -0.089 -1.722 1.00 0.00 H new ATOM 656 N LEU A 42 12.465 -0.900 -4.909 1.00 0.00 N ATOM 657 CA LEU A 42 13.690 -1.516 -5.164 1.00 0.00 C ATOM 658 C LEU A 42 14.544 -1.029 -4.041 1.00 0.00 C ATOM 659 O LEU A 42 15.081 0.072 -4.062 1.00 0.00 O ATOM 660 CB LEU A 42 14.226 -1.091 -6.524 1.00 0.00 C ATOM 661 CG LEU A 42 15.518 -1.752 -6.978 1.00 0.00 C ATOM 662 CD1 LEU A 42 15.340 -3.256 -7.038 1.00 0.00 C ATOM 663 CD2 LEU A 42 15.917 -1.211 -8.331 1.00 0.00 C ATOM 0 H LEU A 42 12.360 0.038 -5.296 1.00 0.00 H new ATOM 0 HA LEU A 42 13.642 -2.604 -5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.459 -1.292 -7.272 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.381 -0.012 -6.508 1.00 0.00 H new ATOM 0 HG LEU A 42 16.309 -1.528 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 42 16.271 -3.720 -7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.075 -3.631 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.546 -3.501 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.843 -1.686 -8.654 1.00 0.00 H new ATOM 0 HD22 LEU A 42 15.129 -1.422 -9.054 1.00 0.00 H new ATOM 0 HD23 LEU A 42 16.067 -0.134 -8.262 1.00 0.00 H new ATOM 675 N ASN A 43 14.564 -1.812 -3.028 1.00 0.00 N ATOM 676 CA ASN A 43 15.116 -1.429 -1.778 1.00 0.00 C ATOM 677 C ASN A 43 16.418 -2.148 -1.618 1.00 0.00 C ATOM 678 O ASN A 43 16.457 -3.371 -1.600 1.00 0.00 O ATOM 679 CB ASN A 43 14.091 -1.812 -0.707 1.00 0.00 C ATOM 680 CG ASN A 43 14.042 -0.875 0.474 1.00 0.00 C ATOM 681 OD1 ASN A 43 14.381 0.307 0.376 1.00 0.00 O ATOM 682 ND2 ASN A 43 13.536 -1.363 1.577 1.00 0.00 N ATOM 0 H ASN A 43 14.189 -2.760 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 43 15.317 -0.361 -1.699 1.00 0.00 H new ATOM 0 HB2 ASN A 43 13.103 -1.851 -1.165 1.00 0.00 H new ATOM 0 HB3 ASN A 43 14.316 -2.817 -0.349 1.00 0.00 H new ATOM 0 HD21 ASN A 43 13.411 -0.761 2.391 1.00 0.00 H new ATOM 0 HD22 ASN A 43 13.266 -2.346 1.623 1.00 0.00 H new ATOM 689 N LEU A 44 17.486 -1.400 -1.566 1.00 0.00 N ATOM 690 CA LEU A 44 18.812 -1.973 -1.578 1.00 0.00 C ATOM 691 C LEU A 44 19.650 -1.564 -0.376 1.00 0.00 C ATOM 692 O LEU A 44 19.263 -0.712 0.440 1.00 0.00 O ATOM 693 CB LEU A 44 19.542 -1.580 -2.871 1.00 0.00 C ATOM 694 CG LEU A 44 18.907 -2.047 -4.189 1.00 0.00 C ATOM 695 CD1 LEU A 44 19.689 -1.504 -5.370 1.00 0.00 C ATOM 696 CD2 LEU A 44 18.853 -3.569 -4.250 1.00 0.00 C ATOM 0 H LEU A 44 17.467 -0.381 -1.514 1.00 0.00 H new ATOM 0 HA LEU A 44 18.685 -3.054 -1.527 1.00 0.00 H new ATOM 0 HB2 LEU A 44 19.624 -0.493 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.557 -1.975 -2.823 1.00 0.00 H new ATOM 0 HG LEU A 44 17.888 -1.663 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 44 19.228 -1.843 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 44 19.685 -0.414 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 44 20.717 -1.864 -5.323 1.00 0.00 H new ATOM 0 HD21 LEU A 44 18.400 -3.880 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 44 19.864 -3.972 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU A 44 18.257 -3.946 -3.419 1.00 0.00 H new ATOM 708 N ILE A 45 20.793 -2.176 -0.281 1.00 0.00 N ATOM 709 CA ILE A 45 21.745 -1.912 0.754 1.00 0.00 C ATOM 710 C ILE A 45 23.074 -1.487 0.148 1.00 0.00 C ATOM 711 O ILE A 45 23.546 -2.088 -0.826 1.00 0.00 O ATOM 712 CB ILE A 45 21.902 -3.124 1.743 1.00 0.00 C ATOM 713 CG1 ILE A 45 23.214 -3.056 2.478 1.00 0.00 C ATOM 714 CG2 ILE A 45 21.896 -4.398 1.007 1.00 0.00 C ATOM 715 CD1 ILE A 45 23.269 -3.858 3.743 1.00 0.00 C ATOM 0 H ILE A 45 21.096 -2.893 -0.941 1.00 0.00 H new ATOM 0 HA ILE A 45 21.368 -1.085 1.356 1.00 0.00 H new ATOM 0 HB ILE A 45 21.066 -3.070 2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 45 24.006 -3.400 1.812 1.00 0.00 H new ATOM 0 HG13 ILE A 45 23.427 -2.014 2.716 1.00 0.00 H new ATOM 0 HG21 ILE A 45 22.006 -5.224 1.709 1.00 0.00 H new ATOM 0 HG22 ILE A 45 20.954 -4.502 0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 45 22.724 -4.412 0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 45 24.252 -3.747 4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 45 22.504 -3.502 4.433 1.00 0.00 H new ATOM 0 HD13 ILE A 45 23.091 -4.909 3.515 1.00 0.00 H new ATOM 727 N VAL A 46 23.654 -0.450 0.707 1.00 0.00 N ATOM 728 CA VAL A 46 24.879 0.103 0.210 1.00 0.00 C ATOM 729 C VAL A 46 26.029 -0.173 1.186 1.00 0.00 C ATOM 730 O VAL A 46 25.980 0.200 2.365 1.00 0.00 O ATOM 731 CB VAL A 46 24.739 1.625 -0.072 1.00 0.00 C ATOM 732 CG1 VAL A 46 26.055 2.221 -0.511 1.00 0.00 C ATOM 733 CG2 VAL A 46 23.695 1.870 -1.138 1.00 0.00 C ATOM 0 H VAL A 46 23.281 0.032 1.525 1.00 0.00 H new ATOM 0 HA VAL A 46 25.109 -0.385 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 46 24.430 2.106 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 46 25.926 3.287 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 46 26.798 2.079 0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 46 26.392 1.728 -1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 46 23.609 2.941 -1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 46 23.989 1.364 -2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 46 22.734 1.482 -0.802 1.00 0.00 H new ATOM 743 N LYS A 47 27.027 -0.852 0.689 1.00 0.00 N ATOM 744 CA LYS A 47 28.219 -1.233 1.442 1.00 0.00 C ATOM 745 C LYS A 47 29.447 -1.091 0.559 1.00 0.00 C ATOM 746 O LYS A 47 29.605 -1.812 -0.433 1.00 0.00 O ATOM 747 CB LYS A 47 28.109 -2.681 1.943 1.00 0.00 C ATOM 748 CG LYS A 47 27.079 -2.901 3.048 1.00 0.00 C ATOM 749 CD LYS A 47 26.861 -4.382 3.326 1.00 0.00 C ATOM 750 CE LYS A 47 28.129 -5.099 3.748 1.00 0.00 C ATOM 751 NZ LYS A 47 28.642 -4.650 5.056 1.00 0.00 N ATOM 0 H LYS A 47 27.046 -1.171 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 47 28.308 -0.574 2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.859 -3.324 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 47 29.086 -2.999 2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 47 27.411 -2.404 3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 47 26.133 -2.441 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 47 26.110 -4.492 4.109 1.00 0.00 H new ATOM 0 HD3 LYS A 47 26.461 -4.859 2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 47 27.936 -6.171 3.789 1.00 0.00 H new ATOM 0 HE3 LYS A 47 28.897 -4.942 2.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 29.489 -5.200 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 28.887 -3.641 5.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 27.912 -4.792 5.783 1.00 0.00 H new ATOM 764 N ALA A 48 30.310 -0.188 0.910 1.00 0.00 N ATOM 765 CA ALA A 48 31.477 0.087 0.113 1.00 0.00 C ATOM 766 C ALA A 48 32.718 0.103 0.976 1.00 0.00 C ATOM 767 O ALA A 48 32.625 0.132 2.205 1.00 0.00 O ATOM 768 CB ALA A 48 31.315 1.412 -0.622 1.00 0.00 C ATOM 0 H ALA A 48 30.231 0.380 1.753 1.00 0.00 H new ATOM 0 HA ALA A 48 31.587 -0.706 -0.626 1.00 0.00 H new ATOM 0 HB1 ALA A 48 32.205 1.607 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 48 30.443 1.362 -1.274 1.00 0.00 H new ATOM 0 HB3 ALA A 48 31.181 2.216 0.102 1.00 0.00 H new ATOM 774 N ASP A 49 33.869 0.079 0.321 1.00 0.00 N ATOM 775 CA ASP A 49 35.181 0.091 0.980 1.00 0.00 C ATOM 776 C ASP A 49 35.441 1.472 1.534 1.00 0.00 C ATOM 777 O ASP A 49 36.036 1.648 2.608 1.00 0.00 O ATOM 778 CB ASP A 49 36.269 -0.304 -0.045 1.00 0.00 C ATOM 779 CG ASP A 49 37.679 -0.304 0.502 1.00 0.00 C ATOM 780 OD1 ASP A 49 38.126 -1.327 1.073 1.00 0.00 O ATOM 781 OD2 ASP A 49 38.391 0.710 0.349 1.00 0.00 O ATOM 0 H ASP A 49 33.927 0.050 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 49 35.201 -0.626 1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 49 36.043 -1.298 -0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 49 36.221 0.384 -0.889 1.00 0.00 H new ATOM 786 N VAL A 50 34.977 2.449 0.801 1.00 0.00 N ATOM 787 CA VAL A 50 35.055 3.824 1.184 1.00 0.00 C ATOM 788 C VAL A 50 33.739 4.176 1.843 1.00 0.00 C ATOM 789 O VAL A 50 32.677 3.988 1.227 1.00 0.00 O ATOM 790 CB VAL A 50 35.241 4.717 -0.060 1.00 0.00 C ATOM 791 CG1 VAL A 50 35.297 6.170 0.325 1.00 0.00 C ATOM 792 CG2 VAL A 50 36.483 4.323 -0.837 1.00 0.00 C ATOM 0 H VAL A 50 34.524 2.301 -0.101 1.00 0.00 H new ATOM 0 HA VAL A 50 35.899 3.982 1.855 1.00 0.00 H new ATOM 0 HB VAL A 50 34.377 4.567 -0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 50 35.429 6.779 -0.570 1.00 0.00 H new ATOM 0 HG12 VAL A 50 34.368 6.451 0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 50 36.135 6.335 1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 50 36.588 4.970 -1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 50 37.360 4.429 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 50 36.395 3.287 -1.163 1.00 0.00 H new ATOM 802 N GLN A 51 33.781 4.685 3.067 1.00 0.00 N ATOM 803 CA GLN A 51 32.550 4.987 3.780 1.00 0.00 C ATOM 804 C GLN A 51 31.752 6.044 3.060 1.00 0.00 C ATOM 805 O GLN A 51 30.572 5.928 2.922 1.00 0.00 O ATOM 806 CB GLN A 51 32.766 5.415 5.227 1.00 0.00 C ATOM 807 CG GLN A 51 31.440 5.551 5.974 1.00 0.00 C ATOM 808 CD GLN A 51 31.572 6.094 7.360 1.00 0.00 C ATOM 809 OE1 GLN A 51 31.740 5.352 8.330 1.00 0.00 O ATOM 810 NE2 GLN A 51 31.444 7.372 7.475 1.00 0.00 N ATOM 0 H GLN A 51 34.638 4.894 3.579 1.00 0.00 H new ATOM 0 HA GLN A 51 31.994 4.049 3.803 1.00 0.00 H new ATOM 0 HB2 GLN A 51 33.397 4.685 5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 51 33.298 6.366 5.251 1.00 0.00 H new ATOM 0 HG2 GLN A 51 30.778 6.202 5.402 1.00 0.00 H new ATOM 0 HG3 GLN A 51 30.961 4.573 6.023 1.00 0.00 H new ATOM 0 HE21 GLN A 51 31.307 7.948 6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 51 31.480 7.807 8.397 1.00 0.00 H new ATOM 819 N GLY A 52 32.390 7.026 2.546 1.00 0.00 N ATOM 820 CA GLY A 52 31.639 8.052 1.889 1.00 0.00 C ATOM 821 C GLY A 52 31.126 7.662 0.530 1.00 0.00 C ATOM 822 O GLY A 52 30.438 8.433 -0.108 1.00 0.00 O ATOM 0 H GLY A 52 33.402 7.151 2.559 1.00 0.00 H new ATOM 0 HA2 GLY A 52 30.794 8.329 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 52 32.265 8.938 1.789 1.00 0.00 H new ATOM 826 N SER A 53 31.399 6.446 0.098 1.00 0.00 N ATOM 827 CA SER A 53 30.843 6.001 -1.128 1.00 0.00 C ATOM 828 C SER A 53 29.496 5.414 -0.786 1.00 0.00 C ATOM 829 O SER A 53 28.592 5.373 -1.615 1.00 0.00 O ATOM 830 CB SER A 53 31.746 4.989 -1.852 1.00 0.00 C ATOM 831 OG SER A 53 31.228 4.668 -3.143 1.00 0.00 O ATOM 0 H SER A 53 31.994 5.772 0.580 1.00 0.00 H new ATOM 0 HA SER A 53 30.745 6.830 -1.829 1.00 0.00 H new ATOM 0 HB2 SER A 53 32.751 5.400 -1.952 1.00 0.00 H new ATOM 0 HB3 SER A 53 31.831 4.081 -1.255 1.00 0.00 H new ATOM 0 HG SER A 53 31.822 4.024 -3.583 1.00 0.00 H new ATOM 837 N VAL A 54 29.350 5.009 0.488 1.00 0.00 N ATOM 838 CA VAL A 54 28.091 4.546 0.960 1.00 0.00 C ATOM 839 C VAL A 54 27.201 5.762 1.094 1.00 0.00 C ATOM 840 O VAL A 54 26.076 5.774 0.639 1.00 0.00 O ATOM 841 CB VAL A 54 28.169 3.742 2.312 1.00 0.00 C ATOM 842 CG1 VAL A 54 29.261 2.698 2.312 1.00 0.00 C ATOM 843 CG2 VAL A 54 28.166 4.573 3.600 1.00 0.00 C ATOM 0 H VAL A 54 30.098 5.003 1.182 1.00 0.00 H new ATOM 0 HA VAL A 54 27.689 3.828 0.246 1.00 0.00 H new ATOM 0 HB VAL A 54 27.210 3.225 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 54 29.266 2.177 3.269 1.00 0.00 H new ATOM 0 HG12 VAL A 54 29.080 1.982 1.510 1.00 0.00 H new ATOM 0 HG13 VAL A 54 30.226 3.181 2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 54 28.223 3.908 4.462 1.00 0.00 H new ATOM 0 HG22 VAL A 54 29.025 5.244 3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 54 27.248 5.158 3.653 1.00 0.00 H new ATOM 853 N GLU A 55 27.793 6.812 1.654 1.00 0.00 N ATOM 854 CA GLU A 55 27.160 8.113 1.833 1.00 0.00 C ATOM 855 C GLU A 55 26.696 8.671 0.498 1.00 0.00 C ATOM 856 O GLU A 55 25.515 8.971 0.320 1.00 0.00 O ATOM 857 CB GLU A 55 28.150 9.089 2.468 1.00 0.00 C ATOM 858 CG GLU A 55 28.558 8.765 3.891 1.00 0.00 C ATOM 859 CD GLU A 55 27.430 8.953 4.861 1.00 0.00 C ATOM 860 OE1 GLU A 55 27.102 10.114 5.178 1.00 0.00 O ATOM 861 OE2 GLU A 55 26.858 7.953 5.331 1.00 0.00 O ATOM 0 H GLU A 55 28.750 6.780 2.005 1.00 0.00 H new ATOM 0 HA GLU A 55 26.296 7.987 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 55 29.047 9.124 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 55 27.712 10.087 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 55 28.909 7.734 3.941 1.00 0.00 H new ATOM 0 HG3 GLU A 55 29.394 9.401 4.181 1.00 0.00 H new ATOM 868 N ALA A 56 27.628 8.759 -0.444 1.00 0.00 N ATOM 869 CA ALA A 56 27.361 9.313 -1.762 1.00 0.00 C ATOM 870 C ALA A 56 26.280 8.547 -2.497 1.00 0.00 C ATOM 871 O ALA A 56 25.415 9.149 -3.137 1.00 0.00 O ATOM 872 CB ALA A 56 28.631 9.361 -2.591 1.00 0.00 C ATOM 0 H ALA A 56 28.590 8.447 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 56 26.996 10.329 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 56 28.409 9.779 -3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.370 9.986 -2.089 1.00 0.00 H new ATOM 0 HB3 ALA A 56 29.028 8.353 -2.707 1.00 0.00 H new ATOM 878 N LEU A 57 26.304 7.230 -2.401 1.00 0.00 N ATOM 879 CA LEU A 57 25.312 6.438 -3.085 1.00 0.00 C ATOM 880 C LEU A 57 23.962 6.548 -2.388 1.00 0.00 C ATOM 881 O LEU A 57 22.945 6.637 -3.044 1.00 0.00 O ATOM 882 CB LEU A 57 25.758 4.986 -3.271 1.00 0.00 C ATOM 883 CG LEU A 57 24.796 4.080 -4.057 1.00 0.00 C ATOM 884 CD1 LEU A 57 24.494 4.671 -5.429 1.00 0.00 C ATOM 885 CD2 LEU A 57 25.395 2.705 -4.231 1.00 0.00 C ATOM 0 H LEU A 57 26.989 6.698 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 57 25.196 6.844 -4.090 1.00 0.00 H new ATOM 0 HB2 LEU A 57 26.722 4.985 -3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 57 25.916 4.546 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 57 23.868 4.005 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 57 23.812 4.013 -5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 57 24.033 5.652 -5.309 1.00 0.00 H new ATOM 0 HD13 LEU A 57 25.421 4.772 -5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 57 24.703 2.075 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 57 26.335 2.784 -4.777 1.00 0.00 H new ATOM 0 HD23 LEU A 57 25.580 2.262 -3.252 1.00 0.00 H new ATOM 897 N VAL A 58 23.966 6.594 -1.055 1.00 0.00 N ATOM 898 CA VAL A 58 22.732 6.796 -0.283 1.00 0.00 C ATOM 899 C VAL A 58 22.078 8.106 -0.671 1.00 0.00 C ATOM 900 O VAL A 58 20.889 8.148 -0.949 1.00 0.00 O ATOM 901 CB VAL A 58 22.977 6.744 1.255 1.00 0.00 C ATOM 902 CG1 VAL A 58 21.781 7.278 2.049 1.00 0.00 C ATOM 903 CG2 VAL A 58 23.245 5.323 1.665 1.00 0.00 C ATOM 0 H VAL A 58 24.806 6.495 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 58 22.061 5.972 -0.527 1.00 0.00 H new ATOM 0 HB VAL A 58 23.834 7.380 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.998 7.222 3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.593 8.315 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.899 6.678 1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 58 23.417 5.281 2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 58 22.386 4.703 1.411 1.00 0.00 H new ATOM 0 HG23 VAL A 58 24.127 4.953 1.142 1.00 0.00 H new ATOM 913 N ALA A 59 22.877 9.145 -0.769 1.00 0.00 N ATOM 914 CA ALA A 59 22.400 10.475 -1.149 1.00 0.00 C ATOM 915 C ALA A 59 21.809 10.482 -2.570 1.00 0.00 C ATOM 916 O ALA A 59 20.995 11.335 -2.906 1.00 0.00 O ATOM 917 CB ALA A 59 23.527 11.495 -1.037 1.00 0.00 C ATOM 0 H ALA A 59 23.880 9.101 -0.589 1.00 0.00 H new ATOM 0 HA ALA A 59 21.603 10.750 -0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 59 23.157 12.479 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 59 23.887 11.528 -0.009 1.00 0.00 H new ATOM 0 HB3 ALA A 59 24.344 11.208 -1.699 1.00 0.00 H new ATOM 923 N ALA A 60 22.162 9.488 -3.358 1.00 0.00 N ATOM 924 CA ALA A 60 21.728 9.390 -4.738 1.00 0.00 C ATOM 925 C ALA A 60 20.576 8.416 -4.849 1.00 0.00 C ATOM 926 O ALA A 60 19.907 8.326 -5.868 1.00 0.00 O ATOM 927 CB ALA A 60 22.888 8.913 -5.593 1.00 0.00 C ATOM 0 H ALA A 60 22.762 8.720 -3.058 1.00 0.00 H new ATOM 0 HA ALA A 60 21.396 10.369 -5.084 1.00 0.00 H new ATOM 0 HB1 ALA A 60 22.567 8.837 -6.632 1.00 0.00 H new ATOM 0 HB2 ALA A 60 23.711 9.623 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 60 23.220 7.935 -5.244 1.00 0.00 H new ATOM 933 N LEU A 61 20.358 7.717 -3.786 1.00 0.00 N ATOM 934 CA LEU A 61 19.382 6.669 -3.715 1.00 0.00 C ATOM 935 C LEU A 61 18.158 7.138 -2.919 1.00 0.00 C ATOM 936 O LEU A 61 17.061 6.682 -3.129 1.00 0.00 O ATOM 937 CB LEU A 61 20.060 5.484 -3.035 1.00 0.00 C ATOM 938 CG LEU A 61 20.105 4.134 -3.763 1.00 0.00 C ATOM 939 CD1 LEU A 61 18.715 3.565 -3.954 1.00 0.00 C ATOM 940 CD2 LEU A 61 20.814 4.261 -5.104 1.00 0.00 C ATOM 0 H LEU A 61 20.867 7.859 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 61 19.028 6.388 -4.707 1.00 0.00 H new ATOM 0 HB2 LEU A 61 21.088 5.774 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 61 19.563 5.325 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 61 20.671 3.444 -3.137 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.781 2.609 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.245 3.419 -2.982 1.00 0.00 H new ATOM 0 HD13 LEU A 61 18.116 4.258 -4.546 1.00 0.00 H new ATOM 0 HD21 LEU A 61 20.832 3.290 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.283 4.978 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.836 4.606 -4.944 1.00 0.00 H new ATOM 952 N GLN A 62 18.364 8.060 -2.004 1.00 0.00 N ATOM 953 CA GLN A 62 17.269 8.598 -1.202 1.00 0.00 C ATOM 954 C GLN A 62 16.547 9.721 -1.930 1.00 0.00 C ATOM 955 O GLN A 62 15.477 10.146 -1.524 1.00 0.00 O ATOM 956 CB GLN A 62 17.767 9.088 0.154 1.00 0.00 C ATOM 957 CG GLN A 62 18.817 10.177 0.074 1.00 0.00 C ATOM 958 CD GLN A 62 19.264 10.690 1.425 1.00 0.00 C ATOM 959 OE1 GLN A 62 19.654 11.842 1.546 1.00 0.00 O ATOM 960 NE2 GLN A 62 19.193 9.868 2.448 1.00 0.00 N ATOM 0 H GLN A 62 19.279 8.458 -1.791 1.00 0.00 H new ATOM 0 HA GLN A 62 16.561 7.785 -1.038 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.918 9.459 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 62 18.178 8.242 0.705 1.00 0.00 H new ATOM 0 HG2 GLN A 62 19.684 9.795 -0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 62 18.421 11.009 -0.508 1.00 0.00 H new ATOM 0 HE21 GLN A 62 18.863 8.912 2.312 1.00 0.00 H new ATOM 0 HE22 GLN A 62 19.468 10.186 3.377 1.00 0.00 H new ATOM 969 N LYS A 63 17.130 10.186 -3.016 1.00 0.00 N ATOM 970 CA LYS A 63 16.533 11.264 -3.804 1.00 0.00 C ATOM 971 C LYS A 63 15.559 10.687 -4.825 1.00 0.00 C ATOM 972 O LYS A 63 15.007 11.405 -5.661 1.00 0.00 O ATOM 973 CB LYS A 63 17.613 12.078 -4.538 1.00 0.00 C ATOM 974 CG LYS A 63 18.466 11.249 -5.492 1.00 0.00 C ATOM 975 CD LYS A 63 19.378 12.099 -6.372 1.00 0.00 C ATOM 976 CE LYS A 63 20.377 12.928 -5.571 1.00 0.00 C ATOM 977 NZ LYS A 63 21.353 13.614 -6.443 1.00 0.00 N ATOM 0 H LYS A 63 18.018 9.839 -3.380 1.00 0.00 H new ATOM 0 HA LYS A 63 16.002 11.925 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 63 17.132 12.880 -5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 63 18.263 12.550 -3.801 1.00 0.00 H new ATOM 0 HG2 LYS A 63 19.074 10.553 -4.914 1.00 0.00 H new ATOM 0 HG3 LYS A 63 17.813 10.651 -6.127 1.00 0.00 H new ATOM 0 HD2 LYS A 63 19.921 11.449 -7.057 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.767 12.765 -6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.840 13.667 -4.976 1.00 0.00 H new ATOM 0 HE3 LYS A 63 20.907 12.281 -4.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.013 14.166 -5.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 21.884 12.908 -6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.850 14.251 -7.093 1.00 0.00 H new ATOM 990 N ILE A 64 15.346 9.404 -4.753 1.00 0.00 N ATOM 991 CA ILE A 64 14.523 8.736 -5.703 1.00 0.00 C ATOM 992 C ILE A 64 13.040 8.866 -5.327 1.00 0.00 C ATOM 993 O ILE A 64 12.508 8.123 -4.482 1.00 0.00 O ATOM 994 CB ILE A 64 14.930 7.252 -5.865 1.00 0.00 C ATOM 995 CG1 ILE A 64 16.450 7.139 -6.190 1.00 0.00 C ATOM 996 CG2 ILE A 64 14.087 6.600 -6.965 1.00 0.00 C ATOM 997 CD1 ILE A 64 16.862 7.652 -7.562 1.00 0.00 C ATOM 0 H ILE A 64 15.740 8.798 -4.033 1.00 0.00 H new ATOM 0 HA ILE A 64 14.672 9.220 -6.668 1.00 0.00 H new ATOM 0 HB ILE A 64 14.745 6.727 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.008 7.689 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 64 16.745 6.093 -6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.378 5.555 -7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.032 6.657 -6.697 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.251 7.123 -7.907 1.00 0.00 H new ATOM 0 HD11 ILE A 64 17.938 7.528 -7.689 1.00 0.00 H new ATOM 0 HD12 ILE A 64 16.338 7.088 -8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 64 16.606 8.708 -7.648 1.00 0.00 H new ATOM 1009 N ASP A 65 12.422 9.876 -5.892 1.00 0.00 N ATOM 1010 CA ASP A 65 10.990 10.110 -5.766 1.00 0.00 C ATOM 1011 C ASP A 65 10.486 10.613 -7.099 1.00 0.00 C ATOM 1012 O ASP A 65 9.434 10.188 -7.579 1.00 0.00 O ATOM 1013 CB ASP A 65 10.613 11.083 -4.609 1.00 0.00 C ATOM 1014 CG ASP A 65 10.958 12.546 -4.836 1.00 0.00 C ATOM 1015 OD1 ASP A 65 12.124 12.948 -4.605 1.00 0.00 O ATOM 1016 OD2 ASP A 65 10.054 13.335 -5.178 1.00 0.00 O ATOM 0 H ASP A 65 12.901 10.573 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 65 10.509 9.169 -5.499 1.00 0.00 H new ATOM 0 HB2 ASP A 65 9.541 11.006 -4.430 1.00 0.00 H new ATOM 0 HB3 ASP A 65 11.113 10.748 -3.700 1.00 0.00 H new ATOM 1021 N VAL A 66 11.272 11.495 -7.723 1.00 0.00 N ATOM 1022 CA VAL A 66 11.003 11.932 -9.074 1.00 0.00 C ATOM 1023 C VAL A 66 11.550 10.833 -9.972 1.00 0.00 C ATOM 1024 O VAL A 66 12.723 10.844 -10.359 1.00 0.00 O ATOM 1025 CB VAL A 66 11.692 13.290 -9.407 1.00 0.00 C ATOM 1026 CG1 VAL A 66 11.280 13.800 -10.780 1.00 0.00 C ATOM 1027 CG2 VAL A 66 11.391 14.329 -8.346 1.00 0.00 C ATOM 0 H VAL A 66 12.101 11.915 -7.302 1.00 0.00 H new ATOM 0 HA VAL A 66 9.935 12.098 -9.215 1.00 0.00 H new ATOM 0 HB VAL A 66 12.768 13.113 -9.421 1.00 0.00 H new ATOM 0 HG11 VAL A 66 11.778 14.748 -10.980 1.00 0.00 H new ATOM 0 HG12 VAL A 66 11.566 13.072 -11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 66 10.200 13.945 -10.805 1.00 0.00 H new ATOM 0 HG21 VAL A 66 11.884 15.266 -8.604 1.00 0.00 H new ATOM 0 HG22 VAL A 66 10.314 14.489 -8.289 1.00 0.00 H new ATOM 0 HG23 VAL A 66 11.758 13.980 -7.381 1.00 0.00 H new ATOM 1037 N GLU A 67 10.705 9.862 -10.207 1.00 0.00 N ATOM 1038 CA GLU A 67 11.038 8.616 -10.860 1.00 0.00 C ATOM 1039 C GLU A 67 9.759 7.789 -10.878 1.00 0.00 C ATOM 1040 O GLU A 67 9.523 6.965 -11.772 1.00 0.00 O ATOM 1041 CB GLU A 67 12.122 7.871 -10.034 1.00 0.00 C ATOM 1042 CG GLU A 67 12.650 6.585 -10.654 1.00 0.00 C ATOM 1043 CD GLU A 67 13.318 6.812 -11.986 1.00 0.00 C ATOM 1044 OE1 GLU A 67 14.517 7.163 -12.020 1.00 0.00 O ATOM 1045 OE2 GLU A 67 12.653 6.645 -13.029 1.00 0.00 O ATOM 0 H GLU A 67 9.723 9.918 -9.938 1.00 0.00 H new ATOM 0 HA GLU A 67 11.423 8.782 -11.866 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.961 8.548 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.709 7.638 -9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.361 6.122 -9.970 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.826 5.883 -10.781 1.00 0.00 H new ATOM 1052 N GLY A 68 8.941 7.995 -9.849 1.00 0.00 N ATOM 1053 CA GLY A 68 7.661 7.324 -9.737 1.00 0.00 C ATOM 1054 C GLY A 68 7.770 6.036 -8.974 1.00 0.00 C ATOM 1055 O GLY A 68 6.914 5.718 -8.139 1.00 0.00 O ATOM 0 H GLY A 68 9.150 8.628 -9.077 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.948 7.982 -9.239 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.268 7.124 -10.734 1.00 0.00 H new ATOM 1059 N VAL A 69 8.812 5.303 -9.257 1.00 0.00 N ATOM 1060 CA VAL A 69 9.099 4.064 -8.590 1.00 0.00 C ATOM 1061 C VAL A 69 10.055 4.361 -7.460 1.00 0.00 C ATOM 1062 O VAL A 69 10.923 5.237 -7.585 1.00 0.00 O ATOM 1063 CB VAL A 69 9.722 3.019 -9.572 1.00 0.00 C ATOM 1064 CG1 VAL A 69 9.975 1.679 -8.882 1.00 0.00 C ATOM 1065 CG2 VAL A 69 8.816 2.818 -10.781 1.00 0.00 C ATOM 0 H VAL A 69 9.497 5.555 -9.970 1.00 0.00 H new ATOM 0 HA VAL A 69 8.175 3.630 -8.208 1.00 0.00 H new ATOM 0 HB VAL A 69 10.682 3.414 -9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 69 10.408 0.978 -9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 69 10.665 1.823 -8.050 1.00 0.00 H new ATOM 0 HG13 VAL A 69 9.033 1.279 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 69 9.265 2.088 -11.454 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.842 2.456 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 69 8.692 3.766 -11.304 1.00 0.00 H new ATOM 1075 N ARG A 70 9.902 3.672 -6.367 1.00 0.00 N ATOM 1076 CA ARG A 70 10.733 3.909 -5.236 1.00 0.00 C ATOM 1077 C ARG A 70 11.905 2.972 -5.258 1.00 0.00 C ATOM 1078 O ARG A 70 11.758 1.758 -5.132 1.00 0.00 O ATOM 1079 CB ARG A 70 9.976 3.705 -3.929 1.00 0.00 C ATOM 1080 CG ARG A 70 10.836 3.953 -2.687 1.00 0.00 C ATOM 1081 CD ARG A 70 11.059 5.433 -2.444 1.00 0.00 C ATOM 1082 NE ARG A 70 9.827 6.051 -1.979 1.00 0.00 N ATOM 1083 CZ ARG A 70 9.540 7.349 -1.964 1.00 0.00 C ATOM 1084 NH1 ARG A 70 10.361 8.244 -2.518 1.00 0.00 N ATOM 1085 NH2 ARG A 70 8.396 7.744 -1.411 1.00 0.00 N ATOM 0 H ARG A 70 9.204 2.939 -6.240 1.00 0.00 H new ATOM 0 HA ARG A 70 11.068 4.945 -5.290 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.116 4.374 -3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.588 2.687 -3.897 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.353 3.510 -1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.798 3.455 -2.806 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.848 5.574 -1.705 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.393 5.915 -3.363 1.00 0.00 H new ATOM 0 HE ARG A 70 9.106 5.421 -1.627 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.226 7.936 -2.963 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.124 9.236 -2.497 1.00 0.00 H new ATOM 0 HH21 ARG A 70 7.759 7.056 -1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 70 8.156 8.735 -1.389 1.00 0.00 H new ATOM 1098 N VAL A 71 13.030 3.525 -5.485 1.00 0.00 N ATOM 1099 CA VAL A 71 14.259 2.830 -5.367 1.00 0.00 C ATOM 1100 C VAL A 71 14.899 3.464 -4.162 1.00 0.00 C ATOM 1101 O VAL A 71 15.129 4.658 -4.164 1.00 0.00 O ATOM 1102 CB VAL A 71 15.139 3.029 -6.631 1.00 0.00 C ATOM 1103 CG1 VAL A 71 16.400 2.182 -6.562 1.00 0.00 C ATOM 1104 CG2 VAL A 71 14.331 2.727 -7.906 1.00 0.00 C ATOM 0 H VAL A 71 13.131 4.500 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 71 14.130 1.752 -5.267 1.00 0.00 H new ATOM 0 HB VAL A 71 15.450 4.073 -6.668 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.996 2.343 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.982 2.466 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.128 1.129 -6.491 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.964 2.872 -8.781 1.00 0.00 H new ATOM 0 HG22 VAL A 71 13.980 1.695 -7.879 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.475 3.400 -7.962 1.00 0.00 H new ATOM 1114 N LYS A 72 15.102 2.717 -3.119 1.00 0.00 N ATOM 1115 CA LYS A 72 15.546 3.311 -1.881 1.00 0.00 C ATOM 1116 C LYS A 72 16.560 2.422 -1.196 1.00 0.00 C ATOM 1117 O LYS A 72 16.717 1.256 -1.542 1.00 0.00 O ATOM 1118 CB LYS A 72 14.322 3.563 -0.955 1.00 0.00 C ATOM 1119 CG LYS A 72 14.617 4.375 0.320 1.00 0.00 C ATOM 1120 CD LYS A 72 13.366 4.635 1.169 1.00 0.00 C ATOM 1121 CE LYS A 72 13.016 3.481 2.130 1.00 0.00 C ATOM 1122 NZ LYS A 72 12.694 2.194 1.467 1.00 0.00 N ATOM 0 H LYS A 72 14.971 1.706 -3.093 1.00 0.00 H new ATOM 0 HA LYS A 72 16.029 4.264 -2.098 1.00 0.00 H new ATOM 0 HB2 LYS A 72 13.555 4.084 -1.528 1.00 0.00 H new ATOM 0 HB3 LYS A 72 13.903 2.600 -0.664 1.00 0.00 H new ATOM 0 HG2 LYS A 72 15.353 3.841 0.922 1.00 0.00 H new ATOM 0 HG3 LYS A 72 15.065 5.329 0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 72 13.515 5.546 1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 72 12.519 4.813 0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 72 13.855 3.324 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.165 3.781 2.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.128 1.604 2.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.152 2.377 0.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 13.575 1.697 1.227 1.00 0.00 H new ATOM 1135 N ILE A 73 17.253 2.991 -0.264 1.00 0.00 N ATOM 1136 CA ILE A 73 18.197 2.290 0.536 1.00 0.00 C ATOM 1137 C ILE A 73 17.627 1.930 1.885 1.00 0.00 C ATOM 1138 O ILE A 73 16.642 2.516 2.335 1.00 0.00 O ATOM 1139 CB ILE A 73 19.540 3.046 0.683 1.00 0.00 C ATOM 1140 CG1 ILE A 73 19.367 4.584 0.801 1.00 0.00 C ATOM 1141 CG2 ILE A 73 20.442 2.698 -0.459 1.00 0.00 C ATOM 1142 CD1 ILE A 73 18.595 5.069 2.012 1.00 0.00 C ATOM 0 H ILE A 73 17.174 3.982 -0.034 1.00 0.00 H new ATOM 0 HA ILE A 73 18.414 1.364 0.004 1.00 0.00 H new ATOM 0 HB ILE A 73 19.991 2.722 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 73 20.356 5.042 0.817 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.863 4.944 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.386 3.232 -0.352 1.00 0.00 H new ATOM 0 HG22 ILE A 73 20.630 1.624 -0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 73 19.967 2.984 -1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.535 6.157 1.993 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.589 4.650 1.994 1.00 0.00 H new ATOM 0 HD13 ILE A 73 19.105 4.749 2.921 1.00 0.00 H new ATOM 1154 N ILE A 74 18.216 0.949 2.492 1.00 0.00 N ATOM 1155 CA ILE A 74 17.773 0.483 3.788 1.00 0.00 C ATOM 1156 C ILE A 74 18.872 0.676 4.811 1.00 0.00 C ATOM 1157 O ILE A 74 18.638 1.124 5.934 1.00 0.00 O ATOM 1158 CB ILE A 74 17.482 -1.029 3.719 1.00 0.00 C ATOM 1159 CG1 ILE A 74 16.667 -1.335 2.482 1.00 0.00 C ATOM 1160 CG2 ILE A 74 16.739 -1.494 4.970 1.00 0.00 C ATOM 1161 CD1 ILE A 74 16.467 -2.791 2.216 1.00 0.00 C ATOM 0 H ILE A 74 19.016 0.443 2.113 1.00 0.00 H new ATOM 0 HA ILE A 74 16.882 1.045 4.068 1.00 0.00 H new ATOM 0 HB ILE A 74 18.429 -1.566 3.667 1.00 0.00 H new ATOM 0 HG12 ILE A 74 15.691 -0.859 2.578 1.00 0.00 H new ATOM 0 HG13 ILE A 74 17.157 -0.885 1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 74 16.544 -2.564 4.900 1.00 0.00 H new ATOM 0 HG22 ILE A 74 17.348 -1.293 5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 74 15.794 -0.957 5.052 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.873 -2.917 1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 74 17.436 -3.273 2.084 1.00 0.00 H new ATOM 0 HD13 ILE A 74 15.947 -3.247 3.058 1.00 0.00 H new ATOM 1173 N HIS A 75 20.081 0.375 4.400 1.00 0.00 N ATOM 1174 CA HIS A 75 21.197 0.284 5.311 1.00 0.00 C ATOM 1175 C HIS A 75 22.496 0.551 4.558 1.00 0.00 C ATOM 1176 O HIS A 75 22.705 0.025 3.463 1.00 0.00 O ATOM 1177 CB HIS A 75 21.132 -1.129 5.972 1.00 0.00 C ATOM 1178 CG HIS A 75 22.296 -1.628 6.810 1.00 0.00 C ATOM 1179 ND1 HIS A 75 23.119 -0.854 7.610 1.00 0.00 N ATOM 1180 CD2 HIS A 75 22.757 -2.887 6.928 1.00 0.00 C ATOM 1181 CE1 HIS A 75 24.037 -1.638 8.160 1.00 0.00 C ATOM 1182 NE2 HIS A 75 23.826 -2.868 7.753 1.00 0.00 N ATOM 0 H HIS A 75 20.319 0.187 3.426 1.00 0.00 H new ATOM 0 HA HIS A 75 21.155 1.034 6.100 1.00 0.00 H new ATOM 0 HB2 HIS A 75 20.244 -1.151 6.604 1.00 0.00 H new ATOM 0 HB3 HIS A 75 20.973 -1.854 5.174 1.00 0.00 H new ATOM 0 HD2 HIS A 75 22.344 -3.761 6.446 1.00 0.00 H new ATOM 0 HE1 HIS A 75 24.823 -1.319 8.828 1.00 0.00 H new ATOM 0 HE2 HIS A 75 24.382 -3.681 8.018 1.00 0.00 H new ATOM 1190 N ALA A 76 23.308 1.414 5.118 1.00 0.00 N ATOM 1191 CA ALA A 76 24.583 1.814 4.559 1.00 0.00 C ATOM 1192 C ALA A 76 25.650 1.574 5.589 1.00 0.00 C ATOM 1193 O ALA A 76 25.527 2.042 6.717 1.00 0.00 O ATOM 1194 CB ALA A 76 24.533 3.287 4.215 1.00 0.00 C ATOM 0 H ALA A 76 23.096 1.874 6.003 1.00 0.00 H new ATOM 0 HA ALA A 76 24.800 1.240 3.658 1.00 0.00 H new ATOM 0 HB1 ALA A 76 25.490 3.595 3.794 1.00 0.00 H new ATOM 0 HB2 ALA A 76 23.742 3.464 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 76 24.331 3.865 5.117 1.00 0.00 H new ATOM 1200 N ALA A 77 26.663 0.830 5.236 1.00 0.00 N ATOM 1201 CA ALA A 77 27.725 0.523 6.168 1.00 0.00 C ATOM 1202 C ALA A 77 29.026 0.367 5.433 1.00 0.00 C ATOM 1203 O ALA A 77 29.049 -0.114 4.291 1.00 0.00 O ATOM 1204 CB ALA A 77 27.407 -0.756 6.937 1.00 0.00 C ATOM 0 H ALA A 77 26.780 0.422 4.308 1.00 0.00 H new ATOM 0 HA ALA A 77 27.812 1.346 6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 77 28.217 -0.972 7.634 1.00 0.00 H new ATOM 0 HB2 ALA A 77 26.477 -0.626 7.490 1.00 0.00 H new ATOM 0 HB3 ALA A 77 27.300 -1.584 6.237 1.00 0.00 H new ATOM 1210 N VAL A 78 30.099 0.762 6.055 1.00 0.00 N ATOM 1211 CA VAL A 78 31.394 0.614 5.461 1.00 0.00 C ATOM 1212 C VAL A 78 32.043 -0.675 5.940 1.00 0.00 C ATOM 1213 O VAL A 78 32.597 -0.776 7.040 1.00 0.00 O ATOM 1214 CB VAL A 78 32.314 1.857 5.664 1.00 0.00 C ATOM 1215 CG1 VAL A 78 32.491 2.221 7.128 1.00 0.00 C ATOM 1216 CG2 VAL A 78 33.662 1.651 4.996 1.00 0.00 C ATOM 0 H VAL A 78 30.101 1.192 6.980 1.00 0.00 H new ATOM 0 HA VAL A 78 31.253 0.548 4.382 1.00 0.00 H new ATOM 0 HB VAL A 78 31.811 2.698 5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 78 33.140 3.093 7.210 1.00 0.00 H new ATOM 0 HG12 VAL A 78 31.519 2.449 7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 78 32.941 1.382 7.660 1.00 0.00 H new ATOM 0 HG21 VAL A 78 34.284 2.532 5.153 1.00 0.00 H new ATOM 0 HG22 VAL A 78 34.153 0.779 5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 78 33.518 1.494 3.927 1.00 0.00 H new ATOM 1226 N GLY A 79 31.874 -1.676 5.160 1.00 0.00 N ATOM 1227 CA GLY A 79 32.418 -2.934 5.466 1.00 0.00 C ATOM 1228 C GLY A 79 32.149 -3.870 4.363 1.00 0.00 C ATOM 1229 O GLY A 79 31.403 -3.532 3.427 1.00 0.00 O ATOM 0 H GLY A 79 31.350 -1.640 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 79 33.492 -2.847 5.629 1.00 0.00 H new ATOM 0 HA3 GLY A 79 31.985 -3.313 6.392 1.00 0.00 H new ATOM 1233 N ALA A 80 32.675 -5.034 4.465 1.00 0.00 N ATOM 1234 CA ALA A 80 32.513 -6.025 3.454 1.00 0.00 C ATOM 1235 C ALA A 80 31.273 -6.841 3.731 1.00 0.00 C ATOM 1236 O ALA A 80 30.608 -6.641 4.750 1.00 0.00 O ATOM 1237 CB ALA A 80 33.754 -6.886 3.374 1.00 0.00 C ATOM 0 H ALA A 80 33.238 -5.335 5.261 1.00 0.00 H new ATOM 0 HA ALA A 80 32.382 -5.546 2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 80 33.623 -7.641 2.599 1.00 0.00 H new ATOM 0 HB2 ALA A 80 34.614 -6.262 3.131 1.00 0.00 H new ATOM 0 HB3 ALA A 80 33.920 -7.375 4.334 1.00 0.00 H new ATOM 1243 N ILE A 81 30.942 -7.735 2.834 1.00 0.00 N ATOM 1244 CA ILE A 81 29.755 -8.525 2.980 1.00 0.00 C ATOM 1245 C ILE A 81 29.946 -9.553 4.064 1.00 0.00 C ATOM 1246 O ILE A 81 30.829 -10.417 3.980 1.00 0.00 O ATOM 1247 CB ILE A 81 29.272 -9.187 1.633 1.00 0.00 C ATOM 1248 CG1 ILE A 81 28.554 -8.185 0.719 1.00 0.00 C ATOM 1249 CG2 ILE A 81 28.345 -10.352 1.893 1.00 0.00 C ATOM 1250 CD1 ILE A 81 29.352 -6.998 0.288 1.00 0.00 C ATOM 0 H ILE A 81 31.484 -7.931 1.992 1.00 0.00 H new ATOM 0 HA ILE A 81 28.955 -7.845 3.272 1.00 0.00 H new ATOM 0 HB ILE A 81 30.174 -9.538 1.132 1.00 0.00 H new ATOM 0 HG12 ILE A 81 28.218 -8.714 -0.173 1.00 0.00 H new ATOM 0 HG13 ILE A 81 27.662 -7.829 1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 81 28.031 -10.786 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 81 28.866 -11.107 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 81 27.469 -10.005 2.441 1.00 0.00 H new ATOM 0 HD11 ILE A 81 28.741 -6.362 -0.353 1.00 0.00 H new ATOM 0 HD12 ILE A 81 29.667 -6.433 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 81 30.231 -7.331 -0.263 1.00 0.00 H new ATOM 1262 N THR A 82 29.155 -9.422 5.079 1.00 0.00 N ATOM 1263 CA THR A 82 29.164 -10.317 6.160 1.00 0.00 C ATOM 1264 C THR A 82 27.740 -10.855 6.280 1.00 0.00 C ATOM 1265 O THR A 82 26.785 -10.193 5.826 1.00 0.00 O ATOM 1266 CB THR A 82 29.660 -9.611 7.467 1.00 0.00 C ATOM 1267 OG1 THR A 82 29.800 -10.546 8.528 1.00 0.00 O ATOM 1268 CG2 THR A 82 28.713 -8.503 7.907 1.00 0.00 C ATOM 0 H THR A 82 28.474 -8.668 5.169 1.00 0.00 H new ATOM 0 HA THR A 82 29.860 -11.140 6.000 1.00 0.00 H new ATOM 0 HB THR A 82 30.630 -9.171 7.235 1.00 0.00 H new ATOM 0 HG1 THR A 82 30.112 -10.083 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 82 29.094 -8.039 8.817 1.00 0.00 H new ATOM 0 HG22 THR A 82 28.641 -7.752 7.120 1.00 0.00 H new ATOM 0 HG23 THR A 82 27.726 -8.923 8.100 1.00 0.00 H new ATOM 1276 N GLU A 83 27.583 -12.026 6.854 1.00 0.00 N ATOM 1277 CA GLU A 83 26.290 -12.701 6.898 1.00 0.00 C ATOM 1278 C GLU A 83 25.255 -11.932 7.718 1.00 0.00 C ATOM 1279 O GLU A 83 24.061 -12.030 7.455 1.00 0.00 O ATOM 1280 CB GLU A 83 26.417 -14.177 7.347 1.00 0.00 C ATOM 1281 CG GLU A 83 26.829 -14.428 8.793 1.00 0.00 C ATOM 1282 CD GLU A 83 28.127 -13.802 9.153 1.00 0.00 C ATOM 1283 OE1 GLU A 83 29.177 -14.348 8.793 1.00 0.00 O ATOM 1284 OE2 GLU A 83 28.120 -12.731 9.769 1.00 0.00 O ATOM 0 H GLU A 83 28.339 -12.542 7.304 1.00 0.00 H new ATOM 0 HA GLU A 83 25.916 -12.717 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 83 25.458 -14.666 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 83 27.143 -14.667 6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 83 26.053 -14.045 9.456 1.00 0.00 H new ATOM 0 HG3 GLU A 83 26.892 -15.503 8.964 1.00 0.00 H new ATOM 1291 N SER A 84 25.723 -11.148 8.680 1.00 0.00 N ATOM 1292 CA SER A 84 24.849 -10.308 9.477 1.00 0.00 C ATOM 1293 C SER A 84 24.193 -9.227 8.592 1.00 0.00 C ATOM 1294 O SER A 84 23.077 -8.805 8.853 1.00 0.00 O ATOM 1295 CB SER A 84 25.628 -9.680 10.653 1.00 0.00 C ATOM 1296 OG SER A 84 24.784 -8.918 11.526 1.00 0.00 O ATOM 0 H SER A 84 26.710 -11.079 8.926 1.00 0.00 H new ATOM 0 HA SER A 84 24.054 -10.924 9.898 1.00 0.00 H new ATOM 0 HB2 SER A 84 26.117 -10.470 11.224 1.00 0.00 H new ATOM 0 HB3 SER A 84 26.415 -9.036 10.261 1.00 0.00 H new ATOM 0 HG SER A 84 25.321 -8.542 12.254 1.00 0.00 H new ATOM 1302 N ASP A 85 24.874 -8.817 7.525 1.00 0.00 N ATOM 1303 CA ASP A 85 24.307 -7.836 6.600 1.00 0.00 C ATOM 1304 C ASP A 85 23.387 -8.530 5.633 1.00 0.00 C ATOM 1305 O ASP A 85 22.379 -7.982 5.201 1.00 0.00 O ATOM 1306 CB ASP A 85 25.389 -7.062 5.823 1.00 0.00 C ATOM 1307 CG ASP A 85 25.979 -5.880 6.571 1.00 0.00 C ATOM 1308 OD1 ASP A 85 25.283 -4.881 6.782 1.00 0.00 O ATOM 1309 OD2 ASP A 85 27.179 -5.906 6.877 1.00 0.00 O ATOM 0 H ASP A 85 25.809 -9.144 7.280 1.00 0.00 H new ATOM 0 HA ASP A 85 23.754 -7.109 7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 85 26.194 -7.750 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 85 24.960 -6.705 4.886 1.00 0.00 H new ATOM 1314 N ILE A 86 23.726 -9.758 5.314 1.00 0.00 N ATOM 1315 CA ILE A 86 22.934 -10.565 4.403 1.00 0.00 C ATOM 1316 C ILE A 86 21.577 -10.946 4.997 1.00 0.00 C ATOM 1317 O ILE A 86 20.592 -11.100 4.275 1.00 0.00 O ATOM 1318 CB ILE A 86 23.718 -11.797 3.982 1.00 0.00 C ATOM 1319 CG1 ILE A 86 24.973 -11.349 3.261 1.00 0.00 C ATOM 1320 CG2 ILE A 86 22.893 -12.719 3.110 1.00 0.00 C ATOM 1321 CD1 ILE A 86 25.764 -12.471 2.710 1.00 0.00 C ATOM 0 H ILE A 86 24.556 -10.228 5.676 1.00 0.00 H new ATOM 0 HA ILE A 86 22.726 -9.962 3.519 1.00 0.00 H new ATOM 0 HB ILE A 86 23.985 -12.368 4.871 1.00 0.00 H new ATOM 0 HG12 ILE A 86 24.697 -10.676 2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 86 25.596 -10.779 3.950 1.00 0.00 H new ATOM 0 HG21 ILE A 86 23.490 -13.587 2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 86 22.011 -13.047 3.660 1.00 0.00 H new ATOM 0 HG23 ILE A 86 22.583 -12.188 2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 86 26.648 -12.080 2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 86 26.070 -13.133 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 86 25.157 -13.028 1.996 1.00 0.00 H new ATOM 1333 N SER A 87 21.516 -11.071 6.296 1.00 0.00 N ATOM 1334 CA SER A 87 20.254 -11.317 6.966 1.00 0.00 C ATOM 1335 C SER A 87 19.218 -10.195 6.685 1.00 0.00 C ATOM 1336 O SER A 87 18.008 -10.434 6.722 1.00 0.00 O ATOM 1337 CB SER A 87 20.506 -11.518 8.444 1.00 0.00 C ATOM 1338 OG SER A 87 21.416 -12.588 8.604 1.00 0.00 O ATOM 0 H SER A 87 22.323 -11.007 6.917 1.00 0.00 H new ATOM 0 HA SER A 87 19.810 -12.228 6.565 1.00 0.00 H new ATOM 0 HB2 SER A 87 20.911 -10.608 8.886 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.571 -11.735 8.961 1.00 0.00 H new ATOM 0 HG SER A 87 22.315 -12.294 8.349 1.00 0.00 H new ATOM 1344 N LEU A 88 19.705 -8.998 6.348 1.00 0.00 N ATOM 1345 CA LEU A 88 18.849 -7.896 5.959 1.00 0.00 C ATOM 1346 C LEU A 88 18.364 -8.117 4.533 1.00 0.00 C ATOM 1347 O LEU A 88 17.219 -7.780 4.188 1.00 0.00 O ATOM 1348 CB LEU A 88 19.618 -6.540 6.109 1.00 0.00 C ATOM 1349 CG LEU A 88 18.925 -5.224 5.627 1.00 0.00 C ATOM 1350 CD1 LEU A 88 19.026 -5.041 4.113 1.00 0.00 C ATOM 1351 CD2 LEU A 88 17.469 -5.228 6.030 1.00 0.00 C ATOM 0 H LEU A 88 20.700 -8.775 6.340 1.00 0.00 H new ATOM 0 HA LEU A 88 17.978 -7.850 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A 88 19.865 -6.416 7.163 1.00 0.00 H new ATOM 0 HB3 LEU A 88 20.560 -6.634 5.569 1.00 0.00 H new ATOM 0 HG LEU A 88 19.446 -4.393 6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 88 18.531 -4.114 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 88 20.075 -4.998 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 88 18.544 -5.881 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 88 16.995 -4.307 5.690 1.00 0.00 H new ATOM 0 HD22 LEU A 88 16.968 -6.083 5.576 1.00 0.00 H new ATOM 0 HD23 LEU A 88 17.392 -5.296 7.115 1.00 0.00 H new ATOM 1363 N ALA A 89 19.218 -8.703 3.728 1.00 0.00 N ATOM 1364 CA ALA A 89 18.945 -8.938 2.330 1.00 0.00 C ATOM 1365 C ALA A 89 17.667 -9.744 2.151 1.00 0.00 C ATOM 1366 O ALA A 89 16.758 -9.286 1.532 1.00 0.00 O ATOM 1367 CB ALA A 89 20.129 -9.596 1.662 1.00 0.00 C ATOM 0 H ALA A 89 20.134 -9.034 4.030 1.00 0.00 H new ATOM 0 HA ALA A 89 18.786 -7.977 1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.905 -9.765 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 89 21.001 -8.948 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 89 20.336 -10.550 2.147 1.00 0.00 H new ATOM 1373 N THR A 90 17.587 -10.911 2.736 1.00 0.00 N ATOM 1374 CA THR A 90 16.350 -11.690 2.667 1.00 0.00 C ATOM 1375 C THR A 90 15.179 -10.999 3.428 1.00 0.00 C ATOM 1376 O THR A 90 14.020 -11.098 3.018 1.00 0.00 O ATOM 1377 CB THR A 90 16.552 -13.150 3.159 1.00 0.00 C ATOM 1378 OG1 THR A 90 15.295 -13.828 3.313 1.00 0.00 O ATOM 1379 CG2 THR A 90 17.335 -13.200 4.457 1.00 0.00 C ATOM 0 H THR A 90 18.344 -11.349 3.261 1.00 0.00 H new ATOM 0 HA THR A 90 16.073 -11.735 1.614 1.00 0.00 H new ATOM 0 HB THR A 90 17.131 -13.665 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 90 15.453 -14.744 3.622 1.00 0.00 H new ATOM 0 HG21 THR A 90 17.456 -14.237 4.769 1.00 0.00 H new ATOM 0 HG22 THR A 90 18.316 -12.749 4.308 1.00 0.00 H new ATOM 0 HG23 THR A 90 16.796 -12.649 5.228 1.00 0.00 H new ATOM 1387 N ALA A 91 15.506 -10.250 4.488 1.00 0.00 N ATOM 1388 CA ALA A 91 14.495 -9.585 5.326 1.00 0.00 C ATOM 1389 C ALA A 91 13.674 -8.562 4.540 1.00 0.00 C ATOM 1390 O ALA A 91 12.434 -8.637 4.490 1.00 0.00 O ATOM 1391 CB ALA A 91 15.150 -8.914 6.523 1.00 0.00 C ATOM 0 H ALA A 91 16.467 -10.087 4.789 1.00 0.00 H new ATOM 0 HA ALA A 91 13.812 -10.360 5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 91 14.387 -8.428 7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 91 15.668 -9.663 7.122 1.00 0.00 H new ATOM 0 HB3 ALA A 91 15.866 -8.169 6.176 1.00 0.00 H new ATOM 1397 N SER A 92 14.346 -7.627 3.927 1.00 0.00 N ATOM 1398 CA SER A 92 13.674 -6.590 3.180 1.00 0.00 C ATOM 1399 C SER A 92 13.722 -6.877 1.684 1.00 0.00 C ATOM 1400 O SER A 92 13.305 -6.057 0.873 1.00 0.00 O ATOM 1401 CB SER A 92 14.303 -5.248 3.504 1.00 0.00 C ATOM 1402 OG SER A 92 14.266 -5.005 4.904 1.00 0.00 O ATOM 0 H SER A 92 15.364 -7.558 3.928 1.00 0.00 H new ATOM 0 HA SER A 92 12.623 -6.565 3.469 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.335 -5.229 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.773 -4.455 2.977 1.00 0.00 H new ATOM 0 HG SER A 92 14.677 -4.136 5.096 1.00 0.00 H new ATOM 1408 N ASN A 93 14.258 -8.044 1.342 1.00 0.00 N ATOM 1409 CA ASN A 93 14.386 -8.516 -0.061 1.00 0.00 C ATOM 1410 C ASN A 93 15.319 -7.609 -0.827 1.00 0.00 C ATOM 1411 O ASN A 93 15.147 -7.358 -2.025 1.00 0.00 O ATOM 1412 CB ASN A 93 13.029 -8.660 -0.786 1.00 0.00 C ATOM 1413 CG ASN A 93 12.159 -9.772 -0.225 1.00 0.00 C ATOM 1414 OD1 ASN A 93 12.257 -10.932 -0.639 1.00 0.00 O ATOM 1415 ND2 ASN A 93 11.277 -9.438 0.673 1.00 0.00 N ATOM 0 H ASN A 93 14.624 -8.706 2.026 1.00 0.00 H new ATOM 0 HA ASN A 93 14.808 -9.520 -0.022 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.488 -7.716 -0.718 1.00 0.00 H new ATOM 0 HB3 ASN A 93 13.209 -8.849 -1.844 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.644 -10.142 1.053 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.219 -8.472 0.996 1.00 0.00 H new ATOM 1422 N ALA A 94 16.346 -7.175 -0.140 1.00 0.00 N ATOM 1423 CA ALA A 94 17.328 -6.303 -0.689 1.00 0.00 C ATOM 1424 C ALA A 94 18.477 -7.121 -1.225 1.00 0.00 C ATOM 1425 O ALA A 94 18.684 -8.259 -0.818 1.00 0.00 O ATOM 1426 CB ALA A 94 17.843 -5.384 0.395 1.00 0.00 C ATOM 0 H ALA A 94 16.517 -7.428 0.833 1.00 0.00 H new ATOM 0 HA ALA A 94 16.885 -5.715 -1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 94 18.595 -4.715 -0.022 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.017 -4.796 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.288 -5.977 1.194 1.00 0.00 H new ATOM 1432 N ILE A 95 19.197 -6.568 -2.140 1.00 0.00 N ATOM 1433 CA ILE A 95 20.365 -7.218 -2.675 1.00 0.00 C ATOM 1434 C ILE A 95 21.560 -6.463 -2.138 1.00 0.00 C ATOM 1435 O ILE A 95 21.547 -5.224 -2.111 1.00 0.00 O ATOM 1436 CB ILE A 95 20.395 -7.254 -4.264 1.00 0.00 C ATOM 1437 CG1 ILE A 95 19.230 -8.086 -4.872 1.00 0.00 C ATOM 1438 CG2 ILE A 95 21.727 -7.780 -4.798 1.00 0.00 C ATOM 1439 CD1 ILE A 95 17.850 -7.450 -4.784 1.00 0.00 C ATOM 0 H ILE A 95 19.001 -5.653 -2.545 1.00 0.00 H new ATOM 0 HA ILE A 95 20.367 -8.264 -2.368 1.00 0.00 H new ATOM 0 HB ILE A 95 20.270 -6.218 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 95 19.455 -8.279 -5.921 1.00 0.00 H new ATOM 0 HG13 ILE A 95 19.197 -9.053 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 95 21.704 -7.788 -5.888 1.00 0.00 H new ATOM 0 HG22 ILE A 95 22.536 -7.135 -4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 95 21.891 -8.793 -4.431 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.114 -8.114 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE A 95 17.593 -7.283 -3.738 1.00 0.00 H new ATOM 0 HD13 ILE A 95 17.854 -6.497 -5.314 1.00 0.00 H new ATOM 1451 N VAL A 96 22.573 -7.177 -1.704 1.00 0.00 N ATOM 1452 CA VAL A 96 23.713 -6.539 -1.108 1.00 0.00 C ATOM 1453 C VAL A 96 24.757 -6.301 -2.155 1.00 0.00 C ATOM 1454 O VAL A 96 25.428 -7.238 -2.614 1.00 0.00 O ATOM 1455 CB VAL A 96 24.343 -7.372 0.047 1.00 0.00 C ATOM 1456 CG1 VAL A 96 25.366 -6.547 0.811 1.00 0.00 C ATOM 1457 CG2 VAL A 96 23.290 -7.931 0.987 1.00 0.00 C ATOM 0 H VAL A 96 22.627 -8.194 -1.754 1.00 0.00 H new ATOM 0 HA VAL A 96 23.361 -5.600 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 96 24.852 -8.222 -0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 96 25.793 -7.149 1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 96 26.159 -6.231 0.133 1.00 0.00 H new ATOM 0 HG13 VAL A 96 24.881 -5.668 1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 96 23.775 -8.505 1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 96 22.725 -7.111 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 96 22.613 -8.580 0.431 1.00 0.00 H new ATOM 1467 N ILE A 97 24.855 -5.074 -2.569 1.00 0.00 N ATOM 1468 CA ILE A 97 25.829 -4.695 -3.534 1.00 0.00 C ATOM 1469 C ILE A 97 27.045 -4.175 -2.795 1.00 0.00 C ATOM 1470 O ILE A 97 26.988 -3.144 -2.110 1.00 0.00 O ATOM 1471 CB ILE A 97 25.292 -3.624 -4.527 1.00 0.00 C ATOM 1472 CG1 ILE A 97 23.978 -4.116 -5.177 1.00 0.00 C ATOM 1473 CG2 ILE A 97 26.341 -3.344 -5.608 1.00 0.00 C ATOM 1474 CD1 ILE A 97 23.344 -3.131 -6.146 1.00 0.00 C ATOM 0 H ILE A 97 24.260 -4.311 -2.245 1.00 0.00 H new ATOM 0 HA ILE A 97 26.088 -5.566 -4.135 1.00 0.00 H new ATOM 0 HB ILE A 97 25.091 -2.702 -3.981 1.00 0.00 H new ATOM 0 HG12 ILE A 97 24.176 -5.049 -5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 97 23.261 -4.343 -4.388 1.00 0.00 H new ATOM 0 HG21 ILE A 97 25.959 -2.593 -6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 97 27.255 -2.976 -5.142 1.00 0.00 H new ATOM 0 HG23 ILE A 97 26.557 -4.263 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 97 22.428 -3.559 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 97 23.109 -2.205 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 97 24.039 -2.922 -6.959 1.00 0.00 H new ATOM 1486 N GLY A 98 28.106 -4.917 -2.894 1.00 0.00 N ATOM 1487 CA GLY A 98 29.316 -4.574 -2.247 1.00 0.00 C ATOM 1488 C GLY A 98 30.274 -4.012 -3.229 1.00 0.00 C ATOM 1489 O GLY A 98 30.479 -4.584 -4.317 1.00 0.00 O ATOM 0 H GLY A 98 28.147 -5.782 -3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 98 29.123 -3.847 -1.458 1.00 0.00 H new ATOM 0 HA3 GLY A 98 29.746 -5.455 -1.770 1.00 0.00 H new ATOM 1493 N PHE A 99 30.902 -2.954 -2.873 1.00 0.00 N ATOM 1494 CA PHE A 99 31.743 -2.276 -3.817 1.00 0.00 C ATOM 1495 C PHE A 99 33.171 -2.556 -3.526 1.00 0.00 C ATOM 1496 O PHE A 99 33.763 -1.953 -2.631 1.00 0.00 O ATOM 1497 CB PHE A 99 31.455 -0.775 -3.863 1.00 0.00 C ATOM 1498 CG PHE A 99 30.064 -0.457 -4.331 1.00 0.00 C ATOM 1499 CD1 PHE A 99 29.796 -0.311 -5.680 1.00 0.00 C ATOM 1500 CD2 PHE A 99 29.026 -0.315 -3.424 1.00 0.00 C ATOM 1501 CE1 PHE A 99 28.520 -0.031 -6.116 1.00 0.00 C ATOM 1502 CE2 PHE A 99 27.750 -0.034 -3.854 1.00 0.00 C ATOM 1503 CZ PHE A 99 27.496 0.109 -5.203 1.00 0.00 C ATOM 0 H PHE A 99 30.858 -2.532 -1.945 1.00 0.00 H new ATOM 0 HA PHE A 99 31.517 -2.662 -4.811 1.00 0.00 H new ATOM 0 HB2 PHE A 99 31.603 -0.352 -2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 99 32.174 -0.293 -4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 99 30.595 -0.418 -6.399 1.00 0.00 H new ATOM 0 HD2 PHE A 99 29.221 -0.426 -2.368 1.00 0.00 H new ATOM 0 HE1 PHE A 99 28.322 0.079 -7.172 1.00 0.00 H new ATOM 0 HE2 PHE A 99 26.949 0.074 -3.138 1.00 0.00 H new ATOM 0 HZ PHE A 99 26.495 0.331 -5.544 1.00 0.00 H new ATOM 1513 N ASN A 100 33.687 -3.568 -4.217 1.00 0.00 N ATOM 1514 CA ASN A 100 35.095 -4.039 -4.142 1.00 0.00 C ATOM 1515 C ASN A 100 35.416 -4.756 -2.830 1.00 0.00 C ATOM 1516 O ASN A 100 36.348 -5.556 -2.766 1.00 0.00 O ATOM 1517 CB ASN A 100 36.113 -2.913 -4.429 1.00 0.00 C ATOM 1518 CG ASN A 100 36.039 -2.383 -5.861 1.00 0.00 C ATOM 1519 OD1 ASN A 100 34.977 -2.386 -6.496 1.00 0.00 O ATOM 1520 ND2 ASN A 100 37.147 -1.921 -6.370 1.00 0.00 N ATOM 0 H ASN A 100 33.128 -4.113 -4.873 1.00 0.00 H new ATOM 0 HA ASN A 100 35.195 -4.777 -4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 100 35.940 -2.091 -3.735 1.00 0.00 H new ATOM 0 HB3 ASN A 100 37.120 -3.285 -4.238 1.00 0.00 H new ATOM 0 HD21 ASN A 100 37.155 -1.547 -7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 100 38.005 -1.933 -5.819 1.00 0.00 H new ATOM 1527 N VAL A 101 34.631 -4.468 -1.807 1.00 0.00 N ATOM 1528 CA VAL A 101 34.752 -5.066 -0.490 1.00 0.00 C ATOM 1529 C VAL A 101 34.720 -6.582 -0.488 1.00 0.00 C ATOM 1530 O VAL A 101 35.581 -7.211 0.142 1.00 0.00 O ATOM 1531 CB VAL A 101 33.713 -4.521 0.505 1.00 0.00 C ATOM 1532 CG1 VAL A 101 34.131 -3.184 1.035 1.00 0.00 C ATOM 1533 CG2 VAL A 101 32.323 -4.428 -0.109 1.00 0.00 C ATOM 0 H VAL A 101 33.870 -3.792 -1.872 1.00 0.00 H new ATOM 0 HA VAL A 101 35.747 -4.768 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 101 33.664 -5.232 1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 101 33.380 -2.820 1.736 1.00 0.00 H new ATOM 0 HG12 VAL A 101 35.089 -3.279 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 101 34.228 -2.479 0.209 1.00 0.00 H new ATOM 0 HG21 VAL A 101 31.624 -4.038 0.631 1.00 0.00 H new ATOM 0 HG22 VAL A 101 32.350 -3.760 -0.970 1.00 0.00 H new ATOM 0 HG23 VAL A 101 31.999 -5.419 -0.428 1.00 0.00 H new ATOM 1543 N ARG A 102 33.723 -7.164 -1.182 1.00 0.00 N ATOM 1544 CA ARG A 102 33.577 -8.627 -1.310 1.00 0.00 C ATOM 1545 C ARG A 102 33.096 -9.277 0.015 1.00 0.00 C ATOM 1546 O ARG A 102 32.941 -8.582 1.008 1.00 0.00 O ATOM 1547 CB ARG A 102 34.874 -9.222 -1.873 1.00 0.00 C ATOM 1548 CG ARG A 102 35.117 -8.806 -3.310 1.00 0.00 C ATOM 1549 CD ARG A 102 36.577 -8.878 -3.669 1.00 0.00 C ATOM 1550 NE ARG A 102 37.163 -10.178 -3.371 1.00 0.00 N ATOM 1551 CZ ARG A 102 38.376 -10.355 -2.836 1.00 0.00 C ATOM 1552 NH1 ARG A 102 39.142 -9.296 -2.517 1.00 0.00 N ATOM 1553 NH2 ARG A 102 38.819 -11.580 -2.609 1.00 0.00 N ATOM 0 H ARG A 102 32.999 -6.635 -1.668 1.00 0.00 H new ATOM 0 HA ARG A 102 32.786 -8.857 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 102 35.715 -8.904 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 102 34.829 -10.309 -1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 102 34.545 -9.451 -3.978 1.00 0.00 H new ATOM 0 HG3 ARG A 102 34.754 -7.789 -3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 102 36.697 -8.664 -4.731 1.00 0.00 H new ATOM 0 HD3 ARG A 102 37.120 -8.105 -3.125 1.00 0.00 H new ATOM 0 HE ARG A 102 36.611 -11.009 -3.585 1.00 0.00 H new ATOM 0 HH11 ARG A 102 38.799 -8.350 -2.683 1.00 0.00 H new ATOM 0 HH12 ARG A 102 40.066 -9.439 -2.109 1.00 0.00 H new ATOM 0 HH21 ARG A 102 38.236 -12.384 -2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 102 39.743 -11.721 -2.201 1.00 0.00 H new ATOM 1566 N PRO A 103 32.738 -10.576 0.030 1.00 0.00 N ATOM 1567 CA PRO A 103 32.277 -11.243 1.235 1.00 0.00 C ATOM 1568 C PRO A 103 33.343 -12.090 1.903 1.00 0.00 C ATOM 1569 O PRO A 103 34.519 -12.078 1.522 1.00 0.00 O ATOM 1570 CB PRO A 103 31.201 -12.199 0.698 1.00 0.00 C ATOM 1571 CG PRO A 103 31.422 -12.279 -0.792 1.00 0.00 C ATOM 1572 CD PRO A 103 32.669 -11.500 -1.101 1.00 0.00 C ATOM 0 HA PRO A 103 31.954 -10.515 1.980 1.00 0.00 H new ATOM 0 HB2 PRO A 103 31.288 -13.183 1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 103 30.201 -11.828 0.925 1.00 0.00 H new ATOM 0 HG2 PRO A 103 31.528 -13.316 -1.110 1.00 0.00 H new ATOM 0 HG3 PRO A 103 30.568 -11.867 -1.330 1.00 0.00 H new ATOM 0 HD2 PRO A 103 33.548 -12.142 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 103 32.596 -10.975 -2.053 1.00 0.00 H new ATOM 1580 N ASP A 104 32.911 -12.804 2.902 1.00 0.00 N ATOM 1581 CA ASP A 104 33.706 -13.812 3.541 1.00 0.00 C ATOM 1582 C ASP A 104 33.153 -15.169 3.115 1.00 0.00 C ATOM 1583 O ASP A 104 32.109 -15.233 2.434 1.00 0.00 O ATOM 1584 CB ASP A 104 33.694 -13.678 5.073 1.00 0.00 C ATOM 1585 CG ASP A 104 32.333 -13.858 5.690 1.00 0.00 C ATOM 1586 OD1 ASP A 104 31.899 -15.006 5.868 1.00 0.00 O ATOM 1587 OD2 ASP A 104 31.694 -12.854 6.035 1.00 0.00 O ATOM 0 H ASP A 104 31.979 -12.700 3.303 1.00 0.00 H new ATOM 0 HA ASP A 104 34.746 -13.700 3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 104 34.375 -14.415 5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 104 34.078 -12.695 5.345 1.00 0.00 H new ATOM 1592 N ALA A 105 33.787 -16.233 3.546 1.00 0.00 N ATOM 1593 CA ALA A 105 33.440 -17.574 3.100 1.00 0.00 C ATOM 1594 C ALA A 105 32.141 -18.107 3.707 1.00 0.00 C ATOM 1595 O ALA A 105 31.621 -19.106 3.247 1.00 0.00 O ATOM 1596 CB ALA A 105 34.590 -18.537 3.346 1.00 0.00 C ATOM 0 H ALA A 105 34.557 -16.201 4.214 1.00 0.00 H new ATOM 0 HA ALA A 105 33.259 -17.499 2.028 1.00 0.00 H new ATOM 0 HB1 ALA A 105 34.309 -19.534 3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 105 35.470 -18.201 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 105 34.817 -18.568 4.412 1.00 0.00 H new ATOM 1602 N ASN A 106 31.623 -17.449 4.708 1.00 0.00 N ATOM 1603 CA ASN A 106 30.371 -17.867 5.332 1.00 0.00 C ATOM 1604 C ASN A 106 29.250 -17.009 4.840 1.00 0.00 C ATOM 1605 O ASN A 106 28.173 -17.509 4.563 1.00 0.00 O ATOM 1606 CB ASN A 106 30.472 -17.841 6.860 1.00 0.00 C ATOM 1607 CG ASN A 106 29.154 -18.135 7.580 1.00 0.00 C ATOM 1608 OD1 ASN A 106 28.787 -19.290 7.796 1.00 0.00 O ATOM 1609 ND2 ASN A 106 28.487 -17.113 8.036 1.00 0.00 N ATOM 0 H ASN A 106 32.042 -16.615 5.120 1.00 0.00 H new ATOM 0 HA ASN A 106 30.167 -18.899 5.048 1.00 0.00 H new ATOM 0 HB2 ASN A 106 31.217 -18.571 7.176 1.00 0.00 H new ATOM 0 HB3 ASN A 106 30.833 -16.861 7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 106 27.640 -17.261 8.585 1.00 0.00 H new ATOM 0 HD22 ASN A 106 28.811 -16.165 7.844 1.00 0.00 H new ATOM 1616 N ALA A 107 29.509 -15.720 4.705 1.00 0.00 N ATOM 1617 CA ALA A 107 28.528 -14.799 4.149 1.00 0.00 C ATOM 1618 C ALA A 107 28.097 -15.240 2.763 1.00 0.00 C ATOM 1619 O ALA A 107 26.909 -15.293 2.471 1.00 0.00 O ATOM 1620 CB ALA A 107 29.057 -13.379 4.108 1.00 0.00 C ATOM 0 H ALA A 107 30.392 -15.285 4.973 1.00 0.00 H new ATOM 0 HA ALA A 107 27.659 -14.815 4.807 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.298 -12.720 3.687 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.301 -13.052 5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 107 29.953 -13.342 3.488 1.00 0.00 H new ATOM 1626 N LYS A 108 29.070 -15.596 1.929 1.00 0.00 N ATOM 1627 CA LYS A 108 28.806 -16.059 0.561 1.00 0.00 C ATOM 1628 C LYS A 108 27.800 -17.254 0.537 1.00 0.00 C ATOM 1629 O LYS A 108 26.954 -17.344 -0.350 1.00 0.00 O ATOM 1630 CB LYS A 108 30.129 -16.451 -0.141 1.00 0.00 C ATOM 1631 CG LYS A 108 30.751 -17.747 0.344 1.00 0.00 C ATOM 1632 CD LYS A 108 31.975 -18.099 -0.466 1.00 0.00 C ATOM 1633 CE LYS A 108 32.519 -19.451 -0.068 1.00 0.00 C ATOM 1634 NZ LYS A 108 33.675 -19.839 -0.895 1.00 0.00 N ATOM 0 H LYS A 108 30.059 -15.574 2.176 1.00 0.00 H new ATOM 0 HA LYS A 108 28.347 -15.233 0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 108 29.944 -16.532 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 108 30.850 -15.645 -0.002 1.00 0.00 H new ATOM 0 HG2 LYS A 108 31.022 -17.653 1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 108 30.021 -18.553 0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 108 31.725 -18.102 -1.527 1.00 0.00 H new ATOM 0 HD3 LYS A 108 32.742 -17.338 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 108 32.813 -19.430 0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 108 31.734 -20.202 -0.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 34.021 -20.772 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 33.388 -19.883 -1.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 34.433 -19.136 -0.783 1.00 0.00 H new ATOM 1647 N ARG A 109 27.877 -18.109 1.562 1.00 0.00 N ATOM 1648 CA ARG A 109 27.114 -19.254 1.730 1.00 0.00 C ATOM 1649 C ARG A 109 25.750 -18.879 2.259 1.00 0.00 C ATOM 1650 O ARG A 109 24.709 -19.290 1.722 1.00 0.00 O ATOM 1651 CB ARG A 109 27.833 -20.040 2.789 1.00 0.00 C ATOM 1652 CG ARG A 109 29.145 -20.669 2.402 1.00 0.00 C ATOM 1653 CD ARG A 109 29.545 -21.789 3.359 1.00 0.00 C ATOM 1654 NE ARG A 109 29.555 -21.367 4.768 1.00 0.00 N ATOM 1655 CZ ARG A 109 30.520 -21.648 5.654 1.00 0.00 C ATOM 1656 NH1 ARG A 109 31.633 -22.240 5.269 1.00 0.00 N ATOM 1657 NH2 ARG A 109 30.364 -21.316 6.924 1.00 0.00 N ATOM 0 H ARG A 109 28.536 -17.968 2.328 1.00 0.00 H new ATOM 0 HA ARG A 109 26.988 -19.804 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 109 28.011 -19.380 3.638 1.00 0.00 H new ATOM 0 HB3 ARG A 109 27.167 -20.831 3.134 1.00 0.00 H new ATOM 0 HG2 ARG A 109 29.072 -21.066 1.389 1.00 0.00 H new ATOM 0 HG3 ARG A 109 29.924 -19.906 2.390 1.00 0.00 H new ATOM 0 HD2 ARG A 109 28.854 -22.624 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 109 30.536 -22.154 3.088 1.00 0.00 H new ATOM 0 HE ARG A 109 28.763 -20.815 5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 109 31.766 -22.488 4.289 1.00 0.00 H new ATOM 0 HH12 ARG A 109 32.362 -22.450 5.951 1.00 0.00 H new ATOM 0 HH21 ARG A 109 29.511 -20.847 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 109 31.097 -21.529 7.601 1.00 0.00 H new ATOM 1670 N ALA A 110 25.784 -18.069 3.315 1.00 0.00 N ATOM 1671 CA ALA A 110 24.620 -17.587 4.012 1.00 0.00 C ATOM 1672 C ALA A 110 23.670 -16.942 3.060 1.00 0.00 C ATOM 1673 O ALA A 110 22.504 -17.237 3.095 1.00 0.00 O ATOM 1674 CB ALA A 110 25.032 -16.608 5.091 1.00 0.00 C ATOM 0 H ALA A 110 26.658 -17.725 3.713 1.00 0.00 H new ATOM 0 HA ALA A 110 24.115 -18.433 4.478 1.00 0.00 H new ATOM 0 HB1 ALA A 110 24.146 -16.248 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 110 25.694 -17.105 5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 110 25.553 -15.765 4.638 1.00 0.00 H new ATOM 1680 N ALA A 111 24.219 -16.129 2.152 1.00 0.00 N ATOM 1681 CA ALA A 111 23.450 -15.412 1.130 1.00 0.00 C ATOM 1682 C ALA A 111 22.540 -16.331 0.392 1.00 0.00 C ATOM 1683 O ALA A 111 21.346 -16.088 0.252 1.00 0.00 O ATOM 1684 CB ALA A 111 24.389 -14.754 0.124 1.00 0.00 C ATOM 0 H ALA A 111 25.222 -15.948 2.106 1.00 0.00 H new ATOM 0 HA ALA A 111 22.857 -14.655 1.644 1.00 0.00 H new ATOM 0 HB1 ALA A 111 23.804 -14.226 -0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 111 25.038 -14.047 0.641 1.00 0.00 H new ATOM 0 HB3 ALA A 111 24.997 -15.518 -0.360 1.00 0.00 H new ATOM 1690 N GLU A 112 23.083 -17.416 -0.005 1.00 0.00 N ATOM 1691 CA GLU A 112 22.389 -18.315 -0.847 1.00 0.00 C ATOM 1692 C GLU A 112 21.408 -19.172 -0.097 1.00 0.00 C ATOM 1693 O GLU A 112 20.339 -19.519 -0.619 1.00 0.00 O ATOM 1694 CB GLU A 112 23.367 -19.108 -1.654 1.00 0.00 C ATOM 1695 CG GLU A 112 24.134 -18.265 -2.643 1.00 0.00 C ATOM 1696 CD GLU A 112 25.087 -19.065 -3.477 1.00 0.00 C ATOM 1697 OE1 GLU A 112 26.157 -19.439 -2.978 1.00 0.00 O ATOM 1698 OE2 GLU A 112 24.801 -19.295 -4.664 1.00 0.00 O ATOM 0 H GLU A 112 24.027 -17.710 0.245 1.00 0.00 H new ATOM 0 HA GLU A 112 21.776 -17.736 -1.538 1.00 0.00 H new ATOM 0 HB2 GLU A 112 24.070 -19.600 -0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 112 22.835 -19.894 -2.190 1.00 0.00 H new ATOM 0 HG2 GLU A 112 23.430 -17.751 -3.297 1.00 0.00 H new ATOM 0 HG3 GLU A 112 24.688 -17.496 -2.104 1.00 0.00 H new ATOM 1705 N SER A 113 21.712 -19.451 1.119 1.00 0.00 N ATOM 1706 CA SER A 113 20.821 -20.190 1.959 1.00 0.00 C ATOM 1707 C SER A 113 19.807 -19.205 2.586 1.00 0.00 C ATOM 1708 O SER A 113 18.964 -19.569 3.411 1.00 0.00 O ATOM 1709 CB SER A 113 21.644 -20.950 3.003 1.00 0.00 C ATOM 1710 OG SER A 113 20.833 -21.762 3.839 1.00 0.00 O ATOM 0 H SER A 113 22.586 -19.176 1.567 1.00 0.00 H new ATOM 0 HA SER A 113 20.253 -20.930 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 113 22.381 -21.574 2.498 1.00 0.00 H new ATOM 0 HB3 SER A 113 22.196 -20.238 3.616 1.00 0.00 H new ATOM 0 HG SER A 113 19.919 -21.410 3.850 1.00 0.00 H new ATOM 1716 N GLU A 114 19.910 -17.966 2.154 1.00 0.00 N ATOM 1717 CA GLU A 114 19.051 -16.900 2.544 1.00 0.00 C ATOM 1718 C GLU A 114 18.323 -16.352 1.403 1.00 0.00 C ATOM 1719 O GLU A 114 17.805 -15.243 1.483 1.00 0.00 O ATOM 1720 CB GLU A 114 19.808 -15.802 3.188 1.00 0.00 C ATOM 1721 CG GLU A 114 19.972 -16.049 4.647 1.00 0.00 C ATOM 1722 CD GLU A 114 20.588 -14.940 5.476 1.00 0.00 C ATOM 1723 OE1 GLU A 114 21.799 -14.709 5.373 1.00 0.00 O ATOM 1724 OE2 GLU A 114 19.872 -14.374 6.348 1.00 0.00 O ATOM 0 H GLU A 114 20.631 -17.676 1.493 1.00 0.00 H new ATOM 0 HA GLU A 114 18.343 -17.323 3.257 1.00 0.00 H new ATOM 0 HB2 GLU A 114 20.788 -15.708 2.719 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.288 -14.857 3.032 1.00 0.00 H new ATOM 0 HG2 GLU A 114 18.990 -16.275 5.063 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.584 -16.942 4.771 1.00 0.00 H new ATOM 1731 N LYS A 115 18.293 -17.113 0.320 1.00 0.00 N ATOM 1732 CA LYS A 115 17.537 -16.786 -0.844 1.00 0.00 C ATOM 1733 C LYS A 115 18.039 -15.545 -1.573 1.00 0.00 C ATOM 1734 O LYS A 115 17.398 -15.086 -2.506 1.00 0.00 O ATOM 1735 CB LYS A 115 16.133 -16.563 -0.407 1.00 0.00 C ATOM 1736 CG LYS A 115 15.401 -17.778 0.115 1.00 0.00 C ATOM 1737 CD LYS A 115 14.028 -17.391 0.650 1.00 0.00 C ATOM 1738 CE LYS A 115 14.129 -16.335 1.751 1.00 0.00 C ATOM 1739 NZ LYS A 115 12.814 -15.916 2.262 1.00 0.00 N ATOM 0 H LYS A 115 18.809 -17.989 0.240 1.00 0.00 H new ATOM 0 HA LYS A 115 17.632 -17.609 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.133 -15.801 0.372 1.00 0.00 H new ATOM 0 HB3 LYS A 115 15.571 -16.159 -1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.292 -18.513 -0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 115 15.985 -18.249 0.906 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.414 -17.009 -0.165 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.526 -18.277 1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.724 -16.731 2.574 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.658 -15.464 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.942 -15.200 3.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 12.252 -15.512 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 12.317 -16.740 2.657 1.00 0.00 H new ATOM 1752 N VAL A 116 19.155 -15.012 -1.182 1.00 0.00 N ATOM 1753 CA VAL A 116 19.616 -13.795 -1.791 1.00 0.00 C ATOM 1754 C VAL A 116 20.925 -13.982 -2.495 1.00 0.00 C ATOM 1755 O VAL A 116 21.545 -15.057 -2.430 1.00 0.00 O ATOM 1756 CB VAL A 116 19.684 -12.621 -0.782 1.00 0.00 C ATOM 1757 CG1 VAL A 116 18.288 -12.160 -0.429 1.00 0.00 C ATOM 1758 CG2 VAL A 116 20.412 -13.045 0.474 1.00 0.00 C ATOM 0 H VAL A 116 19.760 -15.391 -0.454 1.00 0.00 H new ATOM 0 HA VAL A 116 18.874 -13.529 -2.543 1.00 0.00 H new ATOM 0 HB VAL A 116 20.229 -11.799 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.346 -11.335 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 116 17.776 -11.827 -1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 116 17.735 -12.985 0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 116 20.451 -12.209 1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.884 -13.879 0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 116 21.426 -13.353 0.220 1.00 0.00 H new ATOM 1768 N ASP A 117 21.326 -12.985 -3.201 1.00 0.00 N ATOM 1769 CA ASP A 117 22.572 -13.017 -3.879 1.00 0.00 C ATOM 1770 C ASP A 117 23.297 -11.744 -3.580 1.00 0.00 C ATOM 1771 O ASP A 117 22.679 -10.689 -3.390 1.00 0.00 O ATOM 1772 CB ASP A 117 22.426 -13.231 -5.410 1.00 0.00 C ATOM 1773 CG ASP A 117 21.842 -12.051 -6.178 1.00 0.00 C ATOM 1774 OD1 ASP A 117 20.595 -11.924 -6.264 1.00 0.00 O ATOM 1775 OD2 ASP A 117 22.616 -11.267 -6.762 1.00 0.00 O ATOM 0 H ASP A 117 20.797 -12.122 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 117 23.140 -13.875 -3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 117 23.408 -13.463 -5.823 1.00 0.00 H new ATOM 0 HB3 ASP A 117 21.794 -14.103 -5.580 1.00 0.00 H new ATOM 1780 N ILE A 118 24.572 -11.844 -3.451 1.00 0.00 N ATOM 1781 CA ILE A 118 25.379 -10.702 -3.184 1.00 0.00 C ATOM 1782 C ILE A 118 26.059 -10.259 -4.452 1.00 0.00 C ATOM 1783 O ILE A 118 26.516 -11.090 -5.251 1.00 0.00 O ATOM 1784 CB ILE A 118 26.368 -10.971 -2.037 1.00 0.00 C ATOM 1785 CG1 ILE A 118 27.114 -12.299 -2.260 1.00 0.00 C ATOM 1786 CG2 ILE A 118 25.627 -10.973 -0.708 1.00 0.00 C ATOM 1787 CD1 ILE A 118 27.975 -12.714 -1.103 1.00 0.00 C ATOM 0 H ILE A 118 25.088 -12.720 -3.527 1.00 0.00 H new ATOM 0 HA ILE A 118 24.746 -9.883 -2.843 1.00 0.00 H new ATOM 0 HB ILE A 118 27.113 -10.176 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 118 26.385 -13.085 -2.458 1.00 0.00 H new ATOM 0 HG13 ILE A 118 27.737 -12.210 -3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 118 26.332 -11.164 0.101 1.00 0.00 H new ATOM 0 HG22 ILE A 118 25.152 -10.004 -0.555 1.00 0.00 H new ATOM 0 HG23 ILE A 118 24.865 -11.753 -0.717 1.00 0.00 H new ATOM 0 HD11 ILE A 118 28.467 -13.658 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 118 28.728 -11.948 -0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 118 27.356 -12.837 -0.214 1.00 0.00 H new ATOM 1799 N ARG A 119 26.095 -8.983 -4.664 1.00 0.00 N ATOM 1800 CA ARG A 119 26.571 -8.441 -5.902 1.00 0.00 C ATOM 1801 C ARG A 119 27.835 -7.664 -5.642 1.00 0.00 C ATOM 1802 O ARG A 119 27.819 -6.655 -4.967 1.00 0.00 O ATOM 1803 CB ARG A 119 25.456 -7.585 -6.495 1.00 0.00 C ATOM 1804 CG ARG A 119 25.581 -7.272 -7.970 1.00 0.00 C ATOM 1805 CD ARG A 119 24.190 -7.061 -8.559 1.00 0.00 C ATOM 1806 NE ARG A 119 23.356 -8.269 -8.345 1.00 0.00 N ATOM 1807 CZ ARG A 119 22.137 -8.508 -8.848 1.00 0.00 C ATOM 1808 NH1 ARG A 119 21.542 -7.630 -9.635 1.00 0.00 N ATOM 1809 NH2 ARG A 119 21.509 -9.629 -8.535 1.00 0.00 N ATOM 0 H ARG A 119 25.795 -8.284 -3.985 1.00 0.00 H new ATOM 0 HA ARG A 119 26.820 -9.219 -6.624 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.506 -8.093 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG A 119 25.414 -6.645 -5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 119 26.189 -6.379 -8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.087 -8.088 -8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 119 23.717 -6.196 -8.094 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.267 -6.847 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 119 23.753 -8.997 -7.751 1.00 0.00 H new ATOM 0 HH11 ARG A 119 22.010 -6.755 -9.868 1.00 0.00 H new ATOM 0 HH12 ARG A 119 20.614 -7.827 -10.010 1.00 0.00 H new ATOM 0 HH21 ARG A 119 21.953 -10.306 -7.914 1.00 0.00 H new ATOM 0 HH22 ARG A 119 20.581 -9.817 -8.915 1.00 0.00 H new ATOM 1822 N LEU A 120 28.929 -8.168 -6.133 1.00 0.00 N ATOM 1823 CA LEU A 120 30.215 -7.584 -5.847 1.00 0.00 C ATOM 1824 C LEU A 120 30.817 -6.955 -7.041 1.00 0.00 C ATOM 1825 O LEU A 120 31.001 -7.615 -8.068 1.00 0.00 O ATOM 1826 CB LEU A 120 31.208 -8.607 -5.267 1.00 0.00 C ATOM 1827 CG LEU A 120 30.924 -9.144 -3.867 1.00 0.00 C ATOM 1828 CD1 LEU A 120 30.653 -8.005 -2.914 1.00 0.00 C ATOM 1829 CD2 LEU A 120 29.793 -10.159 -3.854 1.00 0.00 C ATOM 0 H LEU A 120 28.960 -8.988 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 120 30.024 -6.816 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU A 120 31.256 -9.455 -5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 120 32.197 -8.149 -5.258 1.00 0.00 H new ATOM 0 HG LEU A 120 31.815 -9.674 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 120 30.452 -8.403 -1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 120 31.523 -7.349 -2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 120 29.788 -7.439 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 120 29.631 -10.510 -2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 120 28.881 -9.692 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 120 30.055 -11.004 -4.491 1.00 0.00 H new ATOM 1841 N HIS A 121 31.120 -5.677 -6.903 1.00 0.00 N ATOM 1842 CA HIS A 121 31.813 -4.905 -7.918 1.00 0.00 C ATOM 1843 C HIS A 121 30.923 -4.697 -9.163 1.00 0.00 C ATOM 1844 O HIS A 121 30.853 -5.562 -10.047 1.00 0.00 O ATOM 1845 CB HIS A 121 33.195 -5.546 -8.236 1.00 0.00 C ATOM 1846 CG HIS A 121 33.992 -4.916 -9.337 1.00 0.00 C ATOM 1847 ND1 HIS A 121 34.271 -5.571 -10.508 1.00 0.00 N ATOM 1848 CD2 HIS A 121 34.619 -3.723 -9.421 1.00 0.00 C ATOM 1849 CE1 HIS A 121 35.031 -4.820 -11.260 1.00 0.00 C ATOM 1850 NE2 HIS A 121 35.257 -3.689 -10.627 1.00 0.00 N ATOM 0 H HIS A 121 30.888 -5.138 -6.069 1.00 0.00 H new ATOM 0 HA HIS A 121 32.018 -3.906 -7.534 1.00 0.00 H new ATOM 0 HB2 HIS A 121 33.796 -5.527 -7.327 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.034 -6.594 -8.489 1.00 0.00 H new ATOM 0 HD2 HIS A 121 34.616 -2.943 -8.674 1.00 0.00 H new ATOM 0 HE1 HIS A 121 35.410 -5.083 -12.237 1.00 0.00 H new ATOM 0 HE2 HIS A 121 35.818 -2.913 -10.980 1.00 0.00 H new ATOM 1858 N ARG A 122 30.230 -3.551 -9.189 1.00 0.00 N ATOM 1859 CA ARG A 122 29.255 -3.186 -10.244 1.00 0.00 C ATOM 1860 C ARG A 122 28.046 -4.145 -10.268 1.00 0.00 C ATOM 1861 O ARG A 122 27.888 -4.994 -9.374 1.00 0.00 O ATOM 1862 CB ARG A 122 29.906 -3.072 -11.641 1.00 0.00 C ATOM 1863 CG ARG A 122 30.925 -1.944 -11.772 1.00 0.00 C ATOM 1864 CD ARG A 122 31.442 -1.839 -13.199 1.00 0.00 C ATOM 1865 NE ARG A 122 32.497 -0.824 -13.352 1.00 0.00 N ATOM 1866 CZ ARG A 122 33.359 -0.755 -14.391 1.00 0.00 C ATOM 1867 NH1 ARG A 122 33.256 -1.601 -15.420 1.00 0.00 N ATOM 1868 NH2 ARG A 122 34.297 0.183 -14.411 1.00 0.00 N ATOM 0 H ARG A 122 30.327 -2.835 -8.469 1.00 0.00 H new ATOM 0 HA ARG A 122 28.885 -2.194 -9.984 1.00 0.00 H new ATOM 0 HB2 ARG A 122 30.395 -4.017 -11.878 1.00 0.00 H new ATOM 0 HB3 ARG A 122 29.121 -2.924 -12.383 1.00 0.00 H new ATOM 0 HG2 ARG A 122 30.467 -1.000 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 122 31.758 -2.121 -11.092 1.00 0.00 H new ATOM 0 HD2 ARG A 122 31.829 -2.809 -13.512 1.00 0.00 H new ATOM 0 HD3 ARG A 122 30.613 -1.597 -13.864 1.00 0.00 H new ATOM 0 HE ARG A 122 32.584 -0.120 -12.619 1.00 0.00 H new ATOM 0 HH11 ARG A 122 32.521 -2.308 -15.427 1.00 0.00 H new ATOM 0 HH12 ARG A 122 33.912 -1.539 -16.198 1.00 0.00 H new ATOM 0 HH21 ARG A 122 34.367 0.851 -13.643 1.00 0.00 H new ATOM 0 HH22 ARG A 122 34.948 0.236 -15.194 1.00 0.00 H new ATOM 1881 N ILE A 123 27.184 -3.998 -11.250 1.00 0.00 N ATOM 1882 CA ILE A 123 26.005 -4.842 -11.355 1.00 0.00 C ATOM 1883 C ILE A 123 26.206 -5.930 -12.421 1.00 0.00 C ATOM 1884 O ILE A 123 27.315 -6.076 -12.943 1.00 0.00 O ATOM 1885 CB ILE A 123 24.712 -4.013 -11.617 1.00 0.00 C ATOM 1886 CG1 ILE A 123 24.860 -3.133 -12.868 1.00 0.00 C ATOM 1887 CG2 ILE A 123 24.381 -3.163 -10.387 1.00 0.00 C ATOM 1888 CD1 ILE A 123 23.617 -2.337 -13.228 1.00 0.00 C ATOM 0 H ILE A 123 27.274 -3.302 -11.990 1.00 0.00 H new ATOM 0 HA ILE A 123 25.869 -5.335 -10.392 1.00 0.00 H new ATOM 0 HB ILE A 123 23.889 -4.704 -11.799 1.00 0.00 H new ATOM 0 HG12 ILE A 123 25.688 -2.441 -12.714 1.00 0.00 H new ATOM 0 HG13 ILE A 123 25.128 -3.767 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE A 123 23.476 -2.586 -10.576 1.00 0.00 H new ATOM 0 HG22 ILE A 123 24.223 -3.814 -9.527 1.00 0.00 H new ATOM 0 HG23 ILE A 123 25.208 -2.484 -10.181 1.00 0.00 H new ATOM 0 HD11 ILE A 123 23.811 -1.745 -14.122 1.00 0.00 H new ATOM 0 HD12 ILE A 123 22.789 -3.021 -13.417 1.00 0.00 H new ATOM 0 HD13 ILE A 123 23.358 -1.674 -12.403 1.00 0.00 H new ATOM 1900 N ILE A 124 25.146 -6.687 -12.729 1.00 0.00 N ATOM 1901 CA ILE A 124 25.238 -7.814 -13.666 1.00 0.00 C ATOM 1902 C ILE A 124 25.445 -7.294 -15.078 1.00 0.00 C ATOM 1903 O ILE A 124 26.337 -7.755 -15.808 1.00 0.00 O ATOM 1904 CB ILE A 124 23.968 -8.722 -13.613 1.00 0.00 C ATOM 1905 CG1 ILE A 124 23.694 -9.199 -12.171 1.00 0.00 C ATOM 1906 CG2 ILE A 124 24.099 -9.917 -14.560 1.00 0.00 C ATOM 1907 CD1 ILE A 124 24.838 -9.966 -11.526 1.00 0.00 C ATOM 0 H ILE A 124 24.214 -6.540 -12.343 1.00 0.00 H new ATOM 0 HA ILE A 124 26.091 -8.424 -13.369 1.00 0.00 H new ATOM 0 HB ILE A 124 23.119 -8.123 -13.944 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.463 -8.331 -11.554 1.00 0.00 H new ATOM 0 HG13 ILE A 124 22.807 -9.832 -12.175 1.00 0.00 H new ATOM 0 HG21 ILE A 124 23.199 -10.529 -14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 124 24.227 -9.559 -15.582 1.00 0.00 H new ATOM 0 HG23 ILE A 124 24.964 -10.515 -14.274 1.00 0.00 H new ATOM 0 HD11 ILE A 124 24.555 -10.260 -10.515 1.00 0.00 H new ATOM 0 HD12 ILE A 124 25.057 -10.856 -12.115 1.00 0.00 H new ATOM 0 HD13 ILE A 124 25.723 -9.332 -11.484 1.00 0.00 H new ATOM 1919 N TYR A 125 24.626 -6.351 -15.469 1.00 0.00 N ATOM 1920 CA TYR A 125 24.827 -5.675 -16.722 1.00 0.00 C ATOM 1921 C TYR A 125 25.864 -4.628 -16.474 1.00 0.00 C ATOM 1922 O TYR A 125 25.584 -3.607 -15.863 1.00 0.00 O ATOM 1923 CB TYR A 125 23.535 -5.067 -17.262 1.00 0.00 C ATOM 1924 CG TYR A 125 22.501 -6.098 -17.652 1.00 0.00 C ATOM 1925 CD1 TYR A 125 22.670 -6.863 -18.799 1.00 0.00 C ATOM 1926 CD2 TYR A 125 21.366 -6.312 -16.881 1.00 0.00 C ATOM 1927 CE1 TYR A 125 21.738 -7.808 -19.169 1.00 0.00 C ATOM 1928 CE2 TYR A 125 20.426 -7.257 -17.248 1.00 0.00 C ATOM 1929 CZ TYR A 125 20.620 -8.001 -18.394 1.00 0.00 C ATOM 1930 OH TYR A 125 19.680 -8.937 -18.774 1.00 0.00 O ATOM 0 H TYR A 125 23.815 -6.035 -14.937 1.00 0.00 H new ATOM 0 HA TYR A 125 25.154 -6.379 -17.487 1.00 0.00 H new ATOM 0 HB2 TYR A 125 23.110 -4.406 -16.507 1.00 0.00 H new ATOM 0 HB3 TYR A 125 23.768 -4.451 -18.130 1.00 0.00 H new ATOM 0 HD1 TYR A 125 23.547 -6.715 -19.411 1.00 0.00 H new ATOM 0 HD2 TYR A 125 21.216 -5.732 -15.982 1.00 0.00 H new ATOM 0 HE1 TYR A 125 21.886 -8.394 -20.064 1.00 0.00 H new ATOM 0 HE2 TYR A 125 19.546 -7.412 -16.642 1.00 0.00 H new ATOM 0 HH TYR A 125 18.951 -8.953 -18.119 1.00 0.00 H new ATOM 1940 N ASN A 126 27.068 -4.917 -16.883 1.00 0.00 N ATOM 1941 CA ASN A 126 28.204 -4.098 -16.539 1.00 0.00 C ATOM 1942 C ASN A 126 28.196 -2.805 -17.329 1.00 0.00 C ATOM 1943 O ASN A 126 28.513 -2.779 -18.529 1.00 0.00 O ATOM 1944 CB ASN A 126 29.504 -4.869 -16.769 1.00 0.00 C ATOM 1945 CG ASN A 126 30.681 -4.292 -16.007 1.00 0.00 C ATOM 1946 OD1 ASN A 126 31.383 -3.399 -16.475 1.00 0.00 O ATOM 1947 ND2 ASN A 126 30.913 -4.813 -14.823 1.00 0.00 N ATOM 0 H ASN A 126 27.293 -5.725 -17.464 1.00 0.00 H new ATOM 0 HA ASN A 126 28.137 -3.844 -15.481 1.00 0.00 H new ATOM 0 HB2 ASN A 126 29.361 -5.908 -16.472 1.00 0.00 H new ATOM 0 HB3 ASN A 126 29.734 -4.871 -17.834 1.00 0.00 H new ATOM 0 HD21 ASN A 126 31.696 -4.477 -14.262 1.00 0.00 H new ATOM 0 HD22 ASN A 126 30.310 -5.553 -14.465 1.00 0.00 H new ATOM 1954 N VAL A 127 27.767 -1.761 -16.682 1.00 0.00 N ATOM 1955 CA VAL A 127 27.716 -0.461 -17.276 1.00 0.00 C ATOM 1956 C VAL A 127 28.873 0.369 -16.743 1.00 0.00 C ATOM 1957 O VAL A 127 29.012 0.548 -15.522 1.00 0.00 O ATOM 1958 CB VAL A 127 26.374 0.257 -16.966 1.00 0.00 C ATOM 1959 CG1 VAL A 127 26.322 1.624 -17.627 1.00 0.00 C ATOM 1960 CG2 VAL A 127 25.187 -0.591 -17.406 1.00 0.00 C ATOM 0 H VAL A 127 27.440 -1.791 -15.716 1.00 0.00 H new ATOM 0 HA VAL A 127 27.791 -0.572 -18.358 1.00 0.00 H new ATOM 0 HB VAL A 127 26.315 0.396 -15.887 1.00 0.00 H new ATOM 0 HG11 VAL A 127 25.372 2.105 -17.394 1.00 0.00 H new ATOM 0 HG12 VAL A 127 27.141 2.239 -17.255 1.00 0.00 H new ATOM 0 HG13 VAL A 127 26.415 1.510 -18.707 1.00 0.00 H new ATOM 0 HG21 VAL A 127 24.260 -0.065 -17.178 1.00 0.00 H new ATOM 0 HG22 VAL A 127 25.247 -0.772 -18.479 1.00 0.00 H new ATOM 0 HG23 VAL A 127 25.204 -1.543 -16.876 1.00 0.00 H new ATOM 1970 N ILE A 128 29.701 0.840 -17.631 1.00 0.00 N ATOM 1971 CA ILE A 128 30.828 1.657 -17.267 1.00 0.00 C ATOM 1972 C ILE A 128 30.362 3.102 -17.236 1.00 0.00 C ATOM 1973 O ILE A 128 29.994 3.668 -18.278 1.00 0.00 O ATOM 1974 CB ILE A 128 32.050 1.530 -18.266 1.00 0.00 C ATOM 1975 CG1 ILE A 128 32.608 0.085 -18.367 1.00 0.00 C ATOM 1976 CG2 ILE A 128 33.176 2.481 -17.866 1.00 0.00 C ATOM 1977 CD1 ILE A 128 31.741 -0.907 -19.127 1.00 0.00 C ATOM 0 H ILE A 128 29.615 0.669 -18.633 1.00 0.00 H new ATOM 0 HA ILE A 128 31.186 1.316 -16.296 1.00 0.00 H new ATOM 0 HB ILE A 128 31.664 1.801 -19.249 1.00 0.00 H new ATOM 0 HG12 ILE A 128 33.586 0.126 -18.846 1.00 0.00 H new ATOM 0 HG13 ILE A 128 32.764 -0.296 -17.358 1.00 0.00 H new ATOM 0 HG21 ILE A 128 34.005 2.377 -18.566 1.00 0.00 H new ATOM 0 HG22 ILE A 128 32.810 3.507 -17.887 1.00 0.00 H new ATOM 0 HG23 ILE A 128 33.517 2.238 -16.860 1.00 0.00 H new ATOM 0 HD11 ILE A 128 32.226 -1.883 -19.135 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.769 -0.989 -18.640 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.605 -0.561 -20.152 1.00 0.00 H new ATOM 1989 N GLU A 129 30.318 3.673 -16.061 1.00 0.00 N ATOM 1990 CA GLU A 129 29.906 5.040 -15.899 1.00 0.00 C ATOM 1991 C GLU A 129 31.096 5.931 -16.257 1.00 0.00 C ATOM 1992 O GLU A 129 32.084 5.990 -15.522 1.00 0.00 O ATOM 1993 CB GLU A 129 29.471 5.287 -14.445 1.00 0.00 C ATOM 1994 CG GLU A 129 28.691 6.574 -14.218 1.00 0.00 C ATOM 1995 CD GLU A 129 27.322 6.526 -14.848 1.00 0.00 C ATOM 1996 OE1 GLU A 129 26.365 6.033 -14.197 1.00 0.00 O ATOM 1997 OE2 GLU A 129 27.164 6.955 -15.999 1.00 0.00 O ATOM 0 H GLU A 129 30.567 3.203 -15.191 1.00 0.00 H new ATOM 0 HA GLU A 129 29.059 5.265 -16.547 1.00 0.00 H new ATOM 0 HB2 GLU A 129 28.860 4.446 -14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 129 30.359 5.302 -13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 129 28.591 6.753 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 129 29.250 7.414 -14.630 1.00 0.00 H new ATOM 2004 N GLU A 130 31.036 6.546 -17.400 1.00 0.00 N ATOM 2005 CA GLU A 130 32.083 7.416 -17.859 1.00 0.00 C ATOM 2006 C GLU A 130 31.489 8.711 -18.365 1.00 0.00 C ATOM 2007 O GLU A 130 30.835 8.756 -19.408 1.00 0.00 O ATOM 2008 CB GLU A 130 32.984 6.742 -18.919 1.00 0.00 C ATOM 2009 CG GLU A 130 32.249 6.121 -20.097 1.00 0.00 C ATOM 2010 CD GLU A 130 33.173 5.698 -21.212 1.00 0.00 C ATOM 2011 OE1 GLU A 130 33.957 4.751 -21.026 1.00 0.00 O ATOM 2012 OE2 GLU A 130 33.099 6.285 -22.316 1.00 0.00 O ATOM 0 H GLU A 130 30.253 6.459 -18.048 1.00 0.00 H new ATOM 0 HA GLU A 130 32.733 7.639 -17.013 1.00 0.00 H new ATOM 0 HB2 GLU A 130 33.686 7.484 -19.300 1.00 0.00 H new ATOM 0 HB3 GLU A 130 33.574 5.967 -18.430 1.00 0.00 H new ATOM 0 HG2 GLU A 130 31.686 5.254 -19.751 1.00 0.00 H new ATOM 0 HG3 GLU A 130 31.525 6.837 -20.485 1.00 0.00 H new ATOM 2019 N ILE A 131 31.678 9.741 -17.610 1.00 0.00 N ATOM 2020 CA ILE A 131 31.143 11.047 -17.944 1.00 0.00 C ATOM 2021 C ILE A 131 32.269 12.054 -18.029 1.00 0.00 C ATOM 2022 O ILE A 131 32.098 13.168 -18.509 1.00 0.00 O ATOM 2023 CB ILE A 131 30.087 11.516 -16.899 1.00 0.00 C ATOM 2024 CG1 ILE A 131 30.681 11.506 -15.471 1.00 0.00 C ATOM 2025 CG2 ILE A 131 28.839 10.646 -16.976 1.00 0.00 C ATOM 2026 CD1 ILE A 131 29.714 11.939 -14.384 1.00 0.00 C ATOM 0 H ILE A 131 32.207 9.716 -16.738 1.00 0.00 H new ATOM 0 HA ILE A 131 30.645 10.971 -18.911 1.00 0.00 H new ATOM 0 HB ILE A 131 29.804 12.542 -17.135 1.00 0.00 H new ATOM 0 HG12 ILE A 131 31.035 10.500 -15.245 1.00 0.00 H new ATOM 0 HG13 ILE A 131 31.551 12.162 -15.448 1.00 0.00 H new ATOM 0 HG21 ILE A 131 28.112 10.987 -16.239 1.00 0.00 H new ATOM 0 HG22 ILE A 131 28.406 10.718 -17.974 1.00 0.00 H new ATOM 0 HG23 ILE A 131 29.105 9.609 -16.770 1.00 0.00 H new ATOM 0 HD11 ILE A 131 30.214 11.902 -13.416 1.00 0.00 H new ATOM 0 HD12 ILE A 131 29.378 12.957 -14.580 1.00 0.00 H new ATOM 0 HD13 ILE A 131 28.854 11.269 -14.374 1.00 0.00 H new ATOM 2038 N GLU A 132 33.416 11.630 -17.576 1.00 0.00 N ATOM 2039 CA GLU A 132 34.606 12.435 -17.516 1.00 0.00 C ATOM 2040 C GLU A 132 35.693 11.808 -18.380 1.00 0.00 C ATOM 2041 O GLU A 132 36.851 12.228 -18.357 1.00 0.00 O ATOM 2042 CB GLU A 132 35.094 12.551 -16.047 1.00 0.00 C ATOM 2043 CG GLU A 132 35.480 11.213 -15.354 1.00 0.00 C ATOM 2044 CD GLU A 132 34.312 10.260 -15.123 1.00 0.00 C ATOM 2045 OE1 GLU A 132 33.970 9.477 -16.045 1.00 0.00 O ATOM 2046 OE2 GLU A 132 33.712 10.282 -14.035 1.00 0.00 O ATOM 0 H GLU A 132 33.553 10.682 -17.226 1.00 0.00 H new ATOM 0 HA GLU A 132 34.383 13.434 -17.892 1.00 0.00 H new ATOM 0 HB2 GLU A 132 35.959 13.214 -16.023 1.00 0.00 H new ATOM 0 HB3 GLU A 132 34.310 13.029 -15.460 1.00 0.00 H new ATOM 0 HG2 GLU A 132 36.230 10.707 -15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 132 35.945 11.437 -14.394 1.00 0.00 H new ATOM 2053 N ALA A 133 35.307 10.821 -19.152 1.00 0.00 N ATOM 2054 CA ALA A 133 36.248 10.079 -19.953 1.00 0.00 C ATOM 2055 C ALA A 133 36.554 10.779 -21.256 1.00 0.00 C ATOM 2056 O ALA A 133 35.711 10.843 -22.160 1.00 0.00 O ATOM 2057 CB ALA A 133 35.750 8.668 -20.209 1.00 0.00 C ATOM 0 H ALA A 133 34.339 10.512 -19.242 1.00 0.00 H new ATOM 0 HA ALA A 133 37.177 10.021 -19.385 1.00 0.00 H new ATOM 0 HB1 ALA A 133 36.478 8.130 -20.815 1.00 0.00 H new ATOM 0 HB2 ALA A 133 35.616 8.151 -19.259 1.00 0.00 H new ATOM 0 HB3 ALA A 133 34.797 8.709 -20.737 1.00 0.00 H new ATOM 2063 N ALA A 134 37.729 11.345 -21.331 1.00 0.00 N ATOM 2064 CA ALA A 134 38.210 11.953 -22.558 1.00 0.00 C ATOM 2065 C ALA A 134 39.340 11.103 -23.121 1.00 0.00 C ATOM 2066 O ALA A 134 39.758 11.253 -24.279 1.00 0.00 O ATOM 2067 CB ALA A 134 38.679 13.376 -22.300 1.00 0.00 C ATOM 0 H ALA A 134 38.383 11.401 -20.550 1.00 0.00 H new ATOM 0 HA ALA A 134 37.399 12.000 -23.285 1.00 0.00 H new ATOM 0 HB1 ALA A 134 39.036 13.816 -23.231 1.00 0.00 H new ATOM 0 HB2 ALA A 134 37.849 13.968 -21.914 1.00 0.00 H new ATOM 0 HB3 ALA A 134 39.488 13.366 -21.570 1.00 0.00 H new ATOM 2073 N MET A 135 39.817 10.204 -22.296 1.00 0.00 N ATOM 2074 CA MET A 135 40.901 9.306 -22.612 1.00 0.00 C ATOM 2075 C MET A 135 40.562 7.980 -21.987 1.00 0.00 C ATOM 2076 CB MET A 135 42.241 9.818 -22.040 1.00 0.00 C ATOM 2077 CG MET A 135 42.697 11.170 -22.581 1.00 0.00 C ATOM 2078 SD MET A 135 44.238 11.758 -21.836 1.00 0.00 S ATOM 2079 CE MET A 135 45.391 10.488 -22.374 1.00 0.00 C ATOM 0 H MET A 135 39.449 10.073 -21.354 1.00 0.00 H new ATOM 0 HA MET A 135 41.018 9.228 -23.693 1.00 0.00 H new ATOM 0 HB2 MET A 135 42.153 9.888 -20.956 1.00 0.00 H new ATOM 0 HB3 MET A 135 43.015 9.079 -22.250 1.00 0.00 H new ATOM 0 HG2 MET A 135 42.829 11.096 -23.660 1.00 0.00 H new ATOM 0 HG3 MET A 135 41.913 11.907 -22.406 1.00 0.00 H new ATOM 0 HE1 MET A 135 46.412 10.852 -22.261 1.00 0.00 H new ATOM 0 HE2 MET A 135 45.255 9.593 -21.767 1.00 0.00 H new ATOM 0 HE3 MET A 135 45.205 10.248 -23.421 1.00 0.00 H new TER 2089 MET A 135