USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1148 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 99 GLN : amide:sc=-0.00753 X(o=-2.3,f=-2.3) USER MOD Set 1.2: A 103 ASN : amide:sc= -2.29 X(o=-2.3,f=-2.5) USER MOD Set 2.1: A 90 THR OG1 : rot 180:sc=-0.00927 USER MOD Set 2.2: A 93 ASN : amide:sc= -7.08! C(o=-7.1!,f=-8.3!) USER MOD Set 3.1: A 43 TYR OH : rot 180:sc= -0.212 USER MOD Set 3.2: A 68 HIS : no HE2:sc= -0.923 X(o=-1.1,f=-0.93) USER MOD Set 4.1: A 28 HIS : no HD1:sc= -0.329 X(o=-0.33,f=-0.0057) USER MOD Set 4.2: A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 91:sc= 0.0846 USER MOD Single : A 14 GLN : amide:sc= -4.15 K(o=-4.1,f=-3.5) USER MOD Single : A 15 THR OG1 : rot 65:sc= 0.757 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl 134:sc= -3.59! (180deg=-9.14!) USER MOD Single : A 23 ASN : amide:sc= -0.136 X(o=-0.14,f=0) USER MOD Single : A 25 ASN : amide:sc= -0.793 X(o=-0.79,f=-0.31) USER MOD Single : A 31 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.3!) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -119:sc= -0.134 (180deg=-1.82) USER MOD Single : A 48 GLN : amide:sc= -0.939 K(o=-0.94,f=-0.049) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -179:sc= -1.34 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 MET CE :methyl 178:sc= -9.43! (180deg=-9.67!) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -3.16 K(o=-3.2,f=-4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot -16:sc= -1.9! USER MOD Single : A 88 MET CE :methyl -157:sc= -7.65! (180deg=-9.93!) USER MOD Single : A 98 CYS SG : rot 180:sc= -0.0215 USER MOD Single : A 104 GLN : amide:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 106 TYR OH : rot -89:sc= 0.0463 USER MOD Single : A 108 SER OG : rot -160:sc= 0 USER MOD Single : A 109 TYR OH : rot -68:sc= -0.0363 USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -5.09! C(o=-5.1!,f=-2.2!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.045 USER MOD Single : A 121 LYS NZ :NH3+ -160:sc= -0.265 (180deg=-0.788) USER MOD Single : A 127 ASN : amide:sc= 0.622 K(o=0.62,f=-0.053) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 THR OG1 : rot 160:sc=-0.00393 USER MOD Single : A 137 GLN : amide:sc= -3.04 K(o=-3,f=-6.4!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.49! C(o=-2.5!,f=-2.5!) USER MOD Single : A 145 TYR OH : rot -15:sc= -1.12 USER MOD Single : A 147 ASN : amide:sc= -0.354 X(o=-0.35,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 8 -15.376 -1.951 -17.247 1.00 0.00 N ATOM 2 CA ALA A 8 -14.264 -2.345 -18.149 1.00 0.00 C ATOM 3 C ALA A 8 -13.364 -3.383 -17.489 1.00 0.00 C ATOM 4 O ALA A 8 -13.145 -3.348 -16.279 1.00 0.00 O ATOM 5 CB ALA A 8 -13.446 -1.125 -18.546 1.00 0.00 C ATOM 0 HA ALA A 8 -14.700 -2.788 -19.044 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -12.635 -1.430 -19.207 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -14.086 -0.410 -19.063 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -13.030 -0.659 -17.653 1.00 0.00 H new ATOM 11 N SER A 9 -12.837 -4.299 -18.295 1.00 0.00 N ATOM 12 CA SER A 9 -11.953 -5.341 -17.786 1.00 0.00 C ATOM 13 C SER A 9 -10.706 -4.719 -17.169 1.00 0.00 C ATOM 14 O SER A 9 -10.287 -5.094 -16.074 1.00 0.00 O ATOM 15 CB SER A 9 -11.559 -6.303 -18.907 1.00 0.00 C ATOM 16 OG SER A 9 -12.507 -6.275 -19.961 1.00 0.00 O ATOM 0 H SER A 9 -13.006 -4.341 -19.300 1.00 0.00 H new ATOM 0 HA SER A 9 -12.486 -5.901 -17.017 1.00 0.00 H new ATOM 0 HB2 SER A 9 -10.575 -6.035 -19.292 1.00 0.00 H new ATOM 0 HB3 SER A 9 -11.481 -7.315 -18.511 1.00 0.00 H new ATOM 0 HG SER A 9 -12.241 -5.603 -20.623 1.00 0.00 H new ATOM 22 N ILE A 10 -10.125 -3.758 -17.879 1.00 0.00 N ATOM 23 CA ILE A 10 -8.933 -3.070 -17.407 1.00 0.00 C ATOM 24 C ILE A 10 -9.190 -2.403 -16.057 1.00 0.00 C ATOM 25 O ILE A 10 -8.550 -2.736 -15.059 1.00 0.00 O ATOM 26 CB ILE A 10 -8.467 -2.013 -18.430 1.00 0.00 C ATOM 27 CG1 ILE A 10 -7.971 -2.700 -19.701 1.00 0.00 C ATOM 28 CG2 ILE A 10 -7.379 -1.127 -17.839 1.00 0.00 C ATOM 29 CD1 ILE A 10 -9.069 -2.984 -20.701 1.00 0.00 C ATOM 0 H ILE A 10 -10.463 -3.438 -18.787 1.00 0.00 H new ATOM 0 HA ILE A 10 -8.146 -3.815 -17.288 1.00 0.00 H new ATOM 0 HB ILE A 10 -9.315 -1.377 -18.682 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -7.215 -2.072 -20.172 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -7.484 -3.637 -19.432 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.067 -0.390 -18.580 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -7.766 -0.615 -16.958 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -6.524 -1.741 -17.556 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -8.645 -3.472 -21.578 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.814 -3.637 -20.247 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.540 -2.048 -20.999 1.00 0.00 H new ATOM 41 N ARG A 11 -10.135 -1.466 -16.030 1.00 0.00 N ATOM 42 CA ARG A 11 -10.478 -0.764 -14.797 1.00 0.00 C ATOM 43 C ARG A 11 -10.749 -1.762 -13.678 1.00 0.00 C ATOM 44 O ARG A 11 -10.418 -1.521 -12.514 1.00 0.00 O ATOM 45 CB ARG A 11 -11.706 0.124 -15.015 1.00 0.00 C ATOM 46 CG ARG A 11 -12.132 0.890 -13.772 1.00 0.00 C ATOM 47 CD ARG A 11 -11.154 2.008 -13.445 1.00 0.00 C ATOM 48 NE ARG A 11 -11.353 3.177 -14.298 1.00 0.00 N ATOM 49 CZ ARG A 11 -10.906 4.396 -14.002 1.00 0.00 C ATOM 50 NH1 ARG A 11 -10.235 4.608 -12.877 1.00 0.00 N ATOM 51 NH2 ARG A 11 -11.132 5.404 -14.834 1.00 0.00 N ATOM 0 H ARG A 11 -10.675 -1.176 -16.845 1.00 0.00 H new ATOM 0 HA ARG A 11 -9.635 -0.135 -14.511 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -11.493 0.834 -15.814 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.537 -0.496 -15.352 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.127 1.308 -13.924 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -12.200 0.205 -12.927 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -11.270 2.297 -12.401 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -10.134 1.643 -13.563 1.00 0.00 H new ATOM 0 HE ARG A 11 -11.864 3.052 -15.172 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -10.060 3.835 -12.235 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.895 5.544 -12.655 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -11.648 5.245 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.790 6.338 -14.608 1.00 0.00 H new ATOM 65 N GLU A 12 -11.337 -2.895 -14.045 1.00 0.00 N ATOM 66 CA GLU A 12 -11.637 -3.941 -13.081 1.00 0.00 C ATOM 67 C GLU A 12 -10.348 -4.460 -12.459 1.00 0.00 C ATOM 68 O GLU A 12 -10.232 -4.555 -11.239 1.00 0.00 O ATOM 69 CB GLU A 12 -12.396 -5.088 -13.754 1.00 0.00 C ATOM 70 CG GLU A 12 -13.907 -4.955 -13.657 1.00 0.00 C ATOM 71 CD GLU A 12 -14.630 -6.219 -14.078 1.00 0.00 C ATOM 72 OE1 GLU A 12 -14.307 -7.297 -13.536 1.00 0.00 O ATOM 73 OE2 GLU A 12 -15.521 -6.133 -14.950 1.00 0.00 O ATOM 0 H GLU A 12 -11.614 -3.110 -15.003 1.00 0.00 H new ATOM 0 HA GLU A 12 -12.267 -3.522 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -12.110 -5.135 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -12.092 -6.031 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.181 -4.708 -12.631 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.236 -4.126 -14.284 1.00 0.00 H new ATOM 80 N ARG A 13 -9.376 -4.778 -13.313 1.00 0.00 N ATOM 81 CA ARG A 13 -8.082 -5.274 -12.855 1.00 0.00 C ATOM 82 C ARG A 13 -7.503 -4.355 -11.786 1.00 0.00 C ATOM 83 O ARG A 13 -6.914 -4.814 -10.808 1.00 0.00 O ATOM 84 CB ARG A 13 -7.108 -5.379 -14.027 1.00 0.00 C ATOM 85 CG ARG A 13 -7.368 -6.572 -14.932 1.00 0.00 C ATOM 86 CD ARG A 13 -6.117 -6.968 -15.699 1.00 0.00 C ATOM 87 NE ARG A 13 -6.347 -8.124 -16.563 1.00 0.00 N ATOM 88 CZ ARG A 13 -5.820 -9.331 -16.358 1.00 0.00 C ATOM 89 NH1 ARG A 13 -5.034 -9.559 -15.313 1.00 0.00 N ATOM 90 NH2 ARG A 13 -6.085 -10.318 -17.204 1.00 0.00 N ATOM 0 H ARG A 13 -9.462 -4.700 -14.326 1.00 0.00 H new ATOM 0 HA ARG A 13 -8.230 -6.264 -12.425 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -7.166 -4.466 -14.619 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -6.092 -5.443 -13.639 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -7.713 -7.416 -14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -8.166 -6.331 -15.634 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -5.780 -6.125 -16.303 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -5.317 -7.195 -14.995 1.00 0.00 H new ATOM 0 HE ARG A 13 -6.950 -7.999 -17.376 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.827 -8.806 -14.656 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -4.637 -10.487 -15.167 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -6.690 -10.152 -18.008 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -5.683 -11.243 -17.050 1.00 0.00 H new ATOM 104 N GLN A 14 -7.683 -3.051 -11.979 1.00 0.00 N ATOM 105 CA GLN A 14 -7.188 -2.063 -11.030 1.00 0.00 C ATOM 106 C GLN A 14 -7.704 -2.365 -9.630 1.00 0.00 C ATOM 107 O GLN A 14 -6.935 -2.419 -8.669 1.00 0.00 O ATOM 108 CB GLN A 14 -7.622 -0.658 -11.449 1.00 0.00 C ATOM 109 CG GLN A 14 -7.165 -0.267 -12.844 1.00 0.00 C ATOM 110 CD GLN A 14 -7.146 1.235 -13.043 1.00 0.00 C ATOM 111 OE1 GLN A 14 -7.750 1.757 -13.980 1.00 0.00 O ATOM 112 NE2 GLN A 14 -6.448 1.937 -12.159 1.00 0.00 N ATOM 0 H GLN A 14 -8.168 -2.656 -12.785 1.00 0.00 H new ATOM 0 HA GLN A 14 -6.099 -2.111 -11.023 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -8.709 -0.594 -11.401 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.229 0.063 -10.732 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.167 -0.668 -13.023 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.827 -0.721 -13.581 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.963 1.461 -11.398 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.396 2.952 -12.240 1.00 0.00 H new ATOM 121 N THR A 15 -9.014 -2.561 -9.524 1.00 0.00 N ATOM 122 CA THR A 15 -9.639 -2.858 -8.242 1.00 0.00 C ATOM 123 C THR A 15 -9.186 -4.216 -7.708 1.00 0.00 C ATOM 124 O THR A 15 -9.196 -4.448 -6.501 1.00 0.00 O ATOM 125 CB THR A 15 -11.164 -2.824 -8.367 1.00 0.00 C ATOM 126 OG1 THR A 15 -11.555 -2.536 -9.698 1.00 0.00 O ATOM 127 CG2 THR A 15 -11.809 -1.796 -7.465 1.00 0.00 C ATOM 0 H THR A 15 -9.662 -2.519 -10.310 1.00 0.00 H new ATOM 0 HA THR A 15 -9.326 -2.091 -7.534 1.00 0.00 H new ATOM 0 HB THR A 15 -11.502 -3.815 -8.066 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.278 -3.269 -10.286 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.890 -1.821 -7.600 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.568 -2.021 -6.426 1.00 0.00 H new ATOM 0 HG23 THR A 15 -11.435 -0.804 -7.718 1.00 0.00 H new ATOM 135 N VAL A 16 -8.786 -5.112 -8.608 1.00 0.00 N ATOM 136 CA VAL A 16 -8.329 -6.438 -8.201 1.00 0.00 C ATOM 137 C VAL A 16 -7.150 -6.329 -7.241 1.00 0.00 C ATOM 138 O VAL A 16 -7.159 -6.919 -6.161 1.00 0.00 O ATOM 139 CB VAL A 16 -7.915 -7.302 -9.410 1.00 0.00 C ATOM 140 CG1 VAL A 16 -7.497 -8.692 -8.957 1.00 0.00 C ATOM 141 CG2 VAL A 16 -9.047 -7.389 -10.420 1.00 0.00 C ATOM 0 H VAL A 16 -8.769 -4.946 -9.614 1.00 0.00 H new ATOM 0 HA VAL A 16 -9.169 -6.921 -7.702 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.061 -6.826 -9.892 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -7.209 -9.286 -9.824 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -6.651 -8.613 -8.274 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.331 -9.175 -8.448 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.734 -8.003 -11.265 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.921 -7.838 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.298 -6.388 -10.772 1.00 0.00 H new ATOM 151 N ALA A 17 -6.139 -5.564 -7.639 1.00 0.00 N ATOM 152 CA ALA A 17 -4.958 -5.371 -6.810 1.00 0.00 C ATOM 153 C ALA A 17 -5.305 -4.582 -5.553 1.00 0.00 C ATOM 154 O ALA A 17 -4.707 -4.782 -4.496 1.00 0.00 O ATOM 155 CB ALA A 17 -3.869 -4.657 -7.598 1.00 0.00 C ATOM 0 H ALA A 17 -6.115 -5.068 -8.530 1.00 0.00 H new ATOM 0 HA ALA A 17 -4.587 -6.351 -6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.992 -4.520 -6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.598 -5.255 -8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.236 -3.684 -7.926 1.00 0.00 H new ATOM 161 N LEU A 18 -6.276 -3.684 -5.679 1.00 0.00 N ATOM 162 CA LEU A 18 -6.709 -2.856 -4.559 1.00 0.00 C ATOM 163 C LEU A 18 -7.557 -3.657 -3.580 1.00 0.00 C ATOM 164 O LEU A 18 -7.153 -3.890 -2.440 1.00 0.00 O ATOM 165 CB LEU A 18 -7.507 -1.657 -5.070 1.00 0.00 C ATOM 166 CG LEU A 18 -6.681 -0.592 -5.789 1.00 0.00 C ATOM 167 CD1 LEU A 18 -7.565 0.234 -6.714 1.00 0.00 C ATOM 168 CD2 LEU A 18 -5.970 0.299 -4.779 1.00 0.00 C ATOM 0 H LEU A 18 -6.780 -3.511 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.819 -2.504 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.280 -2.017 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.016 -1.192 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.925 -1.089 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.960 0.988 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.025 -0.418 -7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.344 0.725 -6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.386 1.053 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.708 0.790 -4.145 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.307 -0.308 -4.162 1.00 0.00 H new ATOM 180 N LYS A 19 -8.737 -4.072 -4.030 1.00 0.00 N ATOM 181 CA LYS A 19 -9.655 -4.846 -3.198 1.00 0.00 C ATOM 182 C LYS A 19 -8.924 -5.955 -2.450 1.00 0.00 C ATOM 183 O LYS A 19 -9.186 -6.200 -1.274 1.00 0.00 O ATOM 184 CB LYS A 19 -10.769 -5.447 -4.057 1.00 0.00 C ATOM 185 CG LYS A 19 -11.834 -4.442 -4.464 1.00 0.00 C ATOM 186 CD LYS A 19 -13.052 -5.131 -5.055 1.00 0.00 C ATOM 187 CE LYS A 19 -13.010 -5.134 -6.575 1.00 0.00 C ATOM 188 NZ LYS A 19 -14.091 -5.973 -7.159 1.00 0.00 N ATOM 0 H LYS A 19 -9.082 -3.884 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.091 -4.169 -2.463 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.330 -5.881 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -11.241 -6.261 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.132 -3.855 -3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.419 -3.746 -5.193 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -13.104 -6.157 -4.690 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -13.957 -4.626 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -13.105 -4.112 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -12.041 -5.505 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -14.027 -5.948 -8.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.986 -6.954 -6.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -15.016 -5.604 -6.860 1.00 0.00 H new ATOM 202 N ARG A 20 -8.005 -6.623 -3.137 1.00 0.00 N ATOM 203 CA ARG A 20 -7.239 -7.704 -2.532 1.00 0.00 C ATOM 204 C ARG A 20 -6.458 -7.207 -1.320 1.00 0.00 C ATOM 205 O ARG A 20 -6.525 -7.796 -0.241 1.00 0.00 O ATOM 206 CB ARG A 20 -6.282 -8.317 -3.557 1.00 0.00 C ATOM 207 CG ARG A 20 -6.824 -9.571 -4.221 1.00 0.00 C ATOM 208 CD ARG A 20 -5.854 -10.119 -5.255 1.00 0.00 C ATOM 209 NE ARG A 20 -6.546 -10.649 -6.429 1.00 0.00 N ATOM 210 CZ ARG A 20 -7.338 -11.719 -6.402 1.00 0.00 C ATOM 211 NH1 ARG A 20 -7.540 -12.374 -5.266 1.00 0.00 N ATOM 212 NH2 ARG A 20 -7.931 -12.132 -7.514 1.00 0.00 N ATOM 0 H ARG A 20 -7.773 -6.435 -4.112 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.940 -8.469 -2.199 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -6.062 -7.575 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.339 -8.555 -3.064 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -7.017 -10.331 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -7.778 -9.348 -4.698 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -5.169 -9.329 -5.564 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -5.250 -10.906 -4.804 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.414 -10.171 -7.321 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -7.088 -12.058 -4.408 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -8.148 -13.193 -5.251 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -7.780 -11.630 -8.389 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -8.538 -12.952 -7.494 1.00 0.00 H new ATOM 226 N MET A 21 -5.716 -6.122 -1.502 1.00 0.00 N ATOM 227 CA MET A 21 -4.924 -5.552 -0.423 1.00 0.00 C ATOM 228 C MET A 21 -5.800 -4.751 0.537 1.00 0.00 C ATOM 229 O MET A 21 -5.412 -4.487 1.675 1.00 0.00 O ATOM 230 CB MET A 21 -3.836 -4.653 -1.004 1.00 0.00 C ATOM 231 CG MET A 21 -4.381 -3.413 -1.688 1.00 0.00 C ATOM 232 SD MET A 21 -3.090 -2.245 -2.143 1.00 0.00 S ATOM 233 CE MET A 21 -3.769 -0.738 -1.459 1.00 0.00 C ATOM 0 H MET A 21 -5.647 -5.620 -2.387 1.00 0.00 H new ATOM 0 HA MET A 21 -4.466 -6.368 0.135 1.00 0.00 H new ATOM 0 HB2 MET A 21 -3.160 -4.350 -0.205 1.00 0.00 H new ATOM 0 HB3 MET A 21 -3.247 -5.225 -1.721 1.00 0.00 H new ATOM 0 HG2 MET A 21 -4.930 -3.708 -2.582 1.00 0.00 H new ATOM 0 HG3 MET A 21 -5.093 -2.921 -1.025 1.00 0.00 H new ATOM 0 HE1 MET A 21 -2.991 -0.203 -0.914 1.00 0.00 H new ATOM 0 HE2 MET A 21 -4.144 -0.109 -2.266 1.00 0.00 H new ATOM 0 HE3 MET A 21 -4.586 -0.982 -0.780 1.00 0.00 H new ATOM 243 N LEU A 22 -6.979 -4.360 0.065 1.00 0.00 N ATOM 244 CA LEU A 22 -7.908 -3.582 0.870 1.00 0.00 C ATOM 245 C LEU A 22 -8.894 -4.480 1.618 1.00 0.00 C ATOM 246 O LEU A 22 -9.603 -4.019 2.513 1.00 0.00 O ATOM 247 CB LEU A 22 -8.666 -2.595 -0.022 1.00 0.00 C ATOM 248 CG LEU A 22 -7.886 -1.336 -0.402 1.00 0.00 C ATOM 249 CD1 LEU A 22 -8.336 -0.817 -1.761 1.00 0.00 C ATOM 250 CD2 LEU A 22 -8.054 -0.264 0.664 1.00 0.00 C ATOM 0 H LEU A 22 -7.313 -4.571 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.331 -3.033 1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -8.964 -3.109 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -9.582 -2.297 0.489 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.829 -1.592 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.770 0.079 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -8.163 -1.582 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -9.399 -0.577 -1.725 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.492 0.625 0.378 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.110 -0.010 0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.681 -0.637 1.618 1.00 0.00 H new ATOM 262 N ASN A 23 -8.948 -5.761 1.248 1.00 0.00 N ATOM 263 CA ASN A 23 -9.862 -6.697 1.894 1.00 0.00 C ATOM 264 C ASN A 23 -9.145 -7.961 2.360 1.00 0.00 C ATOM 265 O ASN A 23 -9.424 -8.471 3.445 1.00 0.00 O ATOM 266 CB ASN A 23 -10.993 -7.068 0.937 1.00 0.00 C ATOM 267 CG ASN A 23 -12.017 -5.959 0.793 1.00 0.00 C ATOM 268 OD1 ASN A 23 -13.139 -6.065 1.287 1.00 0.00 O ATOM 269 ND2 ASN A 23 -11.633 -4.885 0.112 1.00 0.00 N ATOM 0 H ASN A 23 -8.374 -6.169 0.510 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.272 -6.202 2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.575 -7.302 -0.042 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -11.487 -7.971 1.296 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -12.278 -4.106 -0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -10.693 -4.839 -0.281 1.00 0.00 H new ATOM 276 N PHE A 24 -8.229 -8.475 1.542 1.00 0.00 N ATOM 277 CA PHE A 24 -7.501 -9.682 1.901 1.00 0.00 C ATOM 278 C PHE A 24 -6.314 -9.345 2.802 1.00 0.00 C ATOM 279 O PHE A 24 -5.270 -8.885 2.336 1.00 0.00 O ATOM 280 CB PHE A 24 -7.068 -10.436 0.627 1.00 0.00 C ATOM 281 CG PHE A 24 -5.586 -10.643 0.478 1.00 0.00 C ATOM 282 CD1 PHE A 24 -4.888 -11.452 1.362 1.00 0.00 C ATOM 283 CD2 PHE A 24 -4.893 -10.021 -0.543 1.00 0.00 C ATOM 284 CE1 PHE A 24 -3.527 -11.633 1.225 1.00 0.00 C ATOM 285 CE2 PHE A 24 -3.534 -10.197 -0.685 1.00 0.00 C ATOM 286 CZ PHE A 24 -2.847 -11.003 0.201 1.00 0.00 C ATOM 0 H PHE A 24 -7.978 -8.077 0.637 1.00 0.00 H new ATOM 0 HA PHE A 24 -8.156 -10.342 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -7.558 -11.410 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -7.431 -9.887 -0.242 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.415 -11.945 2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.424 -9.388 -1.239 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.994 -12.267 1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.006 -9.705 -1.489 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.781 -11.140 0.094 1.00 0.00 H new ATOM 296 N ASN A 25 -6.486 -9.576 4.097 1.00 0.00 N ATOM 297 CA ASN A 25 -5.435 -9.303 5.067 1.00 0.00 C ATOM 298 C ASN A 25 -4.349 -10.371 4.991 1.00 0.00 C ATOM 299 O ASN A 25 -4.645 -11.563 4.898 1.00 0.00 O ATOM 300 CB ASN A 25 -6.015 -9.247 6.482 1.00 0.00 C ATOM 301 CG ASN A 25 -6.879 -10.453 6.802 1.00 0.00 C ATOM 302 OD1 ASN A 25 -8.107 -10.384 6.747 1.00 0.00 O ATOM 303 ND2 ASN A 25 -6.238 -11.566 7.140 1.00 0.00 N ATOM 0 H ASN A 25 -7.344 -9.952 4.500 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.993 -8.335 4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.200 -9.186 7.203 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -6.608 -8.339 6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -6.765 -12.409 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.219 -11.578 7.173 1.00 0.00 H new ATOM 310 N VAL A 26 -3.093 -9.941 5.024 1.00 0.00 N ATOM 311 CA VAL A 26 -1.970 -10.868 4.951 1.00 0.00 C ATOM 312 C VAL A 26 -1.828 -11.664 6.246 1.00 0.00 C ATOM 313 O VAL A 26 -2.171 -11.177 7.324 1.00 0.00 O ATOM 314 CB VAL A 26 -0.647 -10.132 4.664 1.00 0.00 C ATOM 315 CG1 VAL A 26 -0.624 -9.618 3.233 1.00 0.00 C ATOM 316 CG2 VAL A 26 -0.440 -8.992 5.649 1.00 0.00 C ATOM 0 H VAL A 26 -2.827 -8.959 5.101 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.180 -11.552 4.129 1.00 0.00 H new ATOM 0 HB VAL A 26 0.173 -10.839 4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.317 -9.101 3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.719 -10.457 2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.454 -8.927 3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.500 -8.486 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.263 -8.282 5.563 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.408 -9.389 6.664 1.00 0.00 H new ATOM 326 N PRO A 27 -1.322 -12.906 6.156 1.00 0.00 N ATOM 327 CA PRO A 27 -1.138 -13.775 7.322 1.00 0.00 C ATOM 328 C PRO A 27 -0.484 -13.050 8.494 1.00 0.00 C ATOM 329 O PRO A 27 0.734 -12.881 8.532 1.00 0.00 O ATOM 330 CB PRO A 27 -0.220 -14.875 6.794 1.00 0.00 C ATOM 331 CG PRO A 27 -0.537 -14.962 5.342 1.00 0.00 C ATOM 332 CD PRO A 27 -0.890 -13.563 4.905 1.00 0.00 C ATOM 0 HA PRO A 27 -2.087 -14.140 7.714 1.00 0.00 H new ATOM 0 HB2 PRO A 27 0.829 -14.628 6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.406 -15.823 7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.316 -15.342 4.779 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.367 -15.646 5.165 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.035 -13.054 4.460 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.684 -13.565 4.158 1.00 0.00 H new ATOM 340 N HIS A 28 -1.305 -12.625 9.450 1.00 0.00 N ATOM 341 CA HIS A 28 -0.810 -11.920 10.626 1.00 0.00 C ATOM 342 C HIS A 28 -1.115 -12.705 11.898 1.00 0.00 C ATOM 343 O HIS A 28 -1.986 -13.576 11.907 1.00 0.00 O ATOM 344 CB HIS A 28 -1.432 -10.523 10.708 1.00 0.00 C ATOM 345 CG HIS A 28 -0.420 -9.423 10.802 1.00 0.00 C ATOM 346 ND1 HIS A 28 -0.537 -8.366 11.679 1.00 0.00 N ATOM 347 CD2 HIS A 28 0.734 -9.221 10.122 1.00 0.00 C ATOM 348 CE1 HIS A 28 0.500 -7.559 11.534 1.00 0.00 C ATOM 349 NE2 HIS A 28 1.286 -8.056 10.597 1.00 0.00 N ATOM 0 H HIS A 28 -2.316 -12.757 9.432 1.00 0.00 H new ATOM 0 HA HIS A 28 0.272 -11.822 10.534 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -2.055 -10.359 9.828 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -2.089 -10.477 11.577 1.00 0.00 H new ATOM 0 HD2 HIS A 28 1.143 -9.857 9.351 1.00 0.00 H new ATOM 0 HE1 HIS A 28 0.674 -6.648 12.088 1.00 0.00 H new ATOM 0 HE2 HIS A 28 2.162 -7.642 10.277 1.00 0.00 H new ATOM 358 N VAL A 29 -0.394 -12.393 12.969 1.00 0.00 N ATOM 359 CA VAL A 29 -0.588 -13.070 14.245 1.00 0.00 C ATOM 360 C VAL A 29 -1.852 -12.578 14.944 1.00 0.00 C ATOM 361 O VAL A 29 -1.852 -11.522 15.578 1.00 0.00 O ATOM 362 CB VAL A 29 0.616 -12.860 15.181 1.00 0.00 C ATOM 363 CG1 VAL A 29 0.485 -13.726 16.424 1.00 0.00 C ATOM 364 CG2 VAL A 29 1.917 -13.157 14.452 1.00 0.00 C ATOM 0 H VAL A 29 0.330 -11.675 12.979 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.688 -14.133 14.026 1.00 0.00 H new ATOM 0 HB VAL A 29 0.631 -11.816 15.494 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.345 -13.563 17.073 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.427 -13.461 16.958 1.00 0.00 H new ATOM 0 HG13 VAL A 29 0.443 -14.776 16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 29 2.757 -13.003 15.129 1.00 0.00 H new ATOM 0 HG22 VAL A 29 1.913 -14.191 14.108 1.00 0.00 H new ATOM 0 HG23 VAL A 29 2.015 -12.490 13.596 1.00 0.00 H new ATOM 374 N LYS A 30 -2.926 -13.351 14.824 1.00 0.00 N ATOM 375 CA LYS A 30 -4.197 -12.995 15.445 1.00 0.00 C ATOM 376 C LYS A 30 -4.521 -13.942 16.597 1.00 0.00 C ATOM 377 O LYS A 30 -4.663 -15.148 16.400 1.00 0.00 O ATOM 378 CB LYS A 30 -5.322 -13.028 14.410 1.00 0.00 C ATOM 379 CG LYS A 30 -5.107 -12.071 13.249 1.00 0.00 C ATOM 380 CD LYS A 30 -5.212 -10.621 13.697 1.00 0.00 C ATOM 381 CE LYS A 30 -3.868 -10.081 14.156 1.00 0.00 C ATOM 382 NZ LYS A 30 -3.645 -8.682 13.697 1.00 0.00 N ATOM 0 H LYS A 30 -2.942 -14.228 14.303 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.109 -11.984 15.842 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.418 -14.042 14.022 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.264 -12.785 14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.126 -12.247 12.808 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.846 -12.268 12.472 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.589 -10.012 12.875 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -5.934 -10.542 14.510 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -3.814 -10.119 15.244 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.071 -10.719 13.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.717 -8.351 14.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.671 -8.649 12.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -4.391 -8.067 14.081 1.00 0.00 H new ATOM 396 N ASN A 31 -4.634 -13.386 17.798 1.00 0.00 N ATOM 397 CA ASN A 31 -4.939 -14.182 18.982 1.00 0.00 C ATOM 398 C ASN A 31 -6.445 -14.367 19.144 1.00 0.00 C ATOM 399 O ASN A 31 -6.915 -15.460 19.464 1.00 0.00 O ATOM 400 CB ASN A 31 -4.360 -13.515 20.231 1.00 0.00 C ATOM 401 CG ASN A 31 -4.521 -14.372 21.472 1.00 0.00 C ATOM 402 OD1 ASN A 31 -5.526 -15.065 21.635 1.00 0.00 O ATOM 403 ND2 ASN A 31 -3.531 -14.328 22.354 1.00 0.00 N ATOM 0 H ASN A 31 -4.519 -12.389 17.978 1.00 0.00 H new ATOM 0 HA ASN A 31 -4.483 -15.164 18.855 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -3.302 -13.307 20.071 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -4.853 -12.556 20.389 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -3.584 -14.883 23.208 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -2.717 -13.740 22.178 1.00 0.00 H new ATOM 410 N SER A 32 -7.197 -13.294 18.922 1.00 0.00 N ATOM 411 CA SER A 32 -8.650 -13.340 19.045 1.00 0.00 C ATOM 412 C SER A 32 -9.313 -13.464 17.674 1.00 0.00 C ATOM 413 O SER A 32 -9.494 -12.468 16.974 1.00 0.00 O ATOM 414 CB SER A 32 -9.160 -12.086 19.758 1.00 0.00 C ATOM 415 OG SER A 32 -10.481 -12.273 20.238 1.00 0.00 O ATOM 0 H SER A 32 -6.825 -12.382 18.656 1.00 0.00 H new ATOM 0 HA SER A 32 -8.911 -14.219 19.634 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.499 -11.843 20.590 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.135 -11.239 19.073 1.00 0.00 H new ATOM 0 HG SER A 32 -10.783 -11.458 20.691 1.00 0.00 H new ATOM 421 N PRO A 33 -9.686 -14.692 17.269 1.00 0.00 N ATOM 422 CA PRO A 33 -10.330 -14.933 15.975 1.00 0.00 C ATOM 423 C PRO A 33 -11.753 -14.383 15.926 1.00 0.00 C ATOM 424 O PRO A 33 -12.419 -14.267 16.954 1.00 0.00 O ATOM 425 CB PRO A 33 -10.344 -16.459 15.862 1.00 0.00 C ATOM 426 CG PRO A 33 -10.324 -16.941 17.269 1.00 0.00 C ATOM 427 CD PRO A 33 -9.510 -15.938 18.039 1.00 0.00 C ATOM 0 HA PRO A 33 -9.803 -14.437 15.160 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -11.232 -16.809 15.336 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.480 -16.823 15.306 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.335 -17.014 17.671 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.882 -17.935 17.335 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.868 -15.831 19.063 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.461 -16.230 18.096 1.00 0.00 H new ATOM 435 N GLY A 34 -12.211 -14.046 14.724 1.00 0.00 N ATOM 436 CA GLY A 34 -13.552 -13.513 14.566 1.00 0.00 C ATOM 437 C GLY A 34 -13.574 -11.997 14.530 1.00 0.00 C ATOM 438 O GLY A 34 -14.489 -11.397 13.965 1.00 0.00 O ATOM 0 H GLY A 34 -11.679 -14.132 13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -13.988 -13.901 13.645 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -14.178 -13.863 15.387 1.00 0.00 H new ATOM 442 N GLU A 35 -12.567 -11.377 15.136 1.00 0.00 N ATOM 443 CA GLU A 35 -12.475 -9.923 15.173 1.00 0.00 C ATOM 444 C GLU A 35 -11.854 -9.391 13.879 1.00 0.00 C ATOM 445 O GLU A 35 -11.000 -10.041 13.277 1.00 0.00 O ATOM 446 CB GLU A 35 -11.656 -9.483 16.397 1.00 0.00 C ATOM 447 CG GLU A 35 -10.695 -8.332 16.135 1.00 0.00 C ATOM 448 CD GLU A 35 -10.258 -7.635 17.410 1.00 0.00 C ATOM 449 OE1 GLU A 35 -11.036 -6.810 17.931 1.00 0.00 O ATOM 450 OE2 GLU A 35 -9.138 -7.918 17.885 1.00 0.00 O ATOM 0 H GLU A 35 -11.803 -11.860 15.608 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.478 -9.506 15.258 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.343 -9.192 17.192 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.087 -10.338 16.764 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.816 -8.709 15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -11.173 -7.608 15.475 1.00 0.00 H new ATOM 457 N PRO A 36 -12.278 -8.193 13.436 1.00 0.00 N ATOM 458 CA PRO A 36 -11.759 -7.577 12.210 1.00 0.00 C ATOM 459 C PRO A 36 -10.280 -7.225 12.319 1.00 0.00 C ATOM 460 O PRO A 36 -9.803 -6.824 13.382 1.00 0.00 O ATOM 461 CB PRO A 36 -12.601 -6.305 12.061 1.00 0.00 C ATOM 462 CG PRO A 36 -13.102 -6.013 13.433 1.00 0.00 C ATOM 463 CD PRO A 36 -13.292 -7.349 14.093 1.00 0.00 C ATOM 0 HA PRO A 36 -11.830 -8.252 11.357 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -12.004 -5.479 11.675 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.425 -6.456 11.364 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -12.390 -5.401 13.987 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -14.039 -5.458 13.397 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -13.134 -7.293 15.170 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -14.300 -7.735 13.939 1.00 0.00 H new ATOM 471 N VAL A 37 -9.557 -7.379 11.215 1.00 0.00 N ATOM 472 CA VAL A 37 -8.131 -7.079 11.186 1.00 0.00 C ATOM 473 C VAL A 37 -7.870 -5.704 10.583 1.00 0.00 C ATOM 474 O VAL A 37 -7.935 -5.525 9.366 1.00 0.00 O ATOM 475 CB VAL A 37 -7.352 -8.135 10.378 1.00 0.00 C ATOM 476 CG1 VAL A 37 -5.853 -7.911 10.509 1.00 0.00 C ATOM 477 CG2 VAL A 37 -7.731 -9.538 10.828 1.00 0.00 C ATOM 0 H VAL A 37 -9.936 -7.710 10.328 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.785 -7.092 12.219 1.00 0.00 H new ATOM 0 HB VAL A 37 -7.620 -8.031 9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -5.320 -8.667 9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.599 -6.920 10.132 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.564 -7.985 11.557 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.171 -10.270 10.246 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -7.495 -9.657 11.885 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -8.799 -9.693 10.675 1.00 0.00 H new ATOM 487 N TRP A 38 -7.572 -4.733 11.441 1.00 0.00 N ATOM 488 CA TRP A 38 -7.296 -3.373 10.990 1.00 0.00 C ATOM 489 C TRP A 38 -6.117 -3.353 10.023 1.00 0.00 C ATOM 490 O TRP A 38 -5.068 -3.939 10.295 1.00 0.00 O ATOM 491 CB TRP A 38 -7.002 -2.466 12.186 1.00 0.00 C ATOM 492 CG TRP A 38 -8.235 -1.961 12.873 1.00 0.00 C ATOM 493 CD1 TRP A 38 -8.595 -2.182 14.171 1.00 0.00 C ATOM 494 CD2 TRP A 38 -9.269 -1.150 12.301 1.00 0.00 C ATOM 495 NE1 TRP A 38 -9.789 -1.561 14.442 1.00 0.00 N ATOM 496 CE2 TRP A 38 -10.224 -0.920 13.311 1.00 0.00 C ATOM 497 CE3 TRP A 38 -9.482 -0.594 11.035 1.00 0.00 C ATOM 498 CZ2 TRP A 38 -11.370 -0.161 13.095 1.00 0.00 C ATOM 499 CZ3 TRP A 38 -10.623 0.159 10.824 1.00 0.00 C ATOM 500 CH2 TRP A 38 -11.553 0.369 11.849 1.00 0.00 C ATOM 0 H TRP A 38 -7.515 -4.862 12.451 1.00 0.00 H new ATOM 0 HA TRP A 38 -8.179 -3.002 10.470 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -6.393 -3.014 12.906 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.409 -1.615 11.849 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.024 -2.761 14.881 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -10.274 -1.574 15.339 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -8.770 -0.750 10.238 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -12.089 0.003 13.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -10.800 0.593 9.851 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.433 0.962 11.651 1.00 0.00 H new ATOM 511 N LYS A 39 -6.294 -2.678 8.893 1.00 0.00 N ATOM 512 CA LYS A 39 -5.243 -2.585 7.887 1.00 0.00 C ATOM 513 C LYS A 39 -4.999 -1.134 7.486 1.00 0.00 C ATOM 514 O LYS A 39 -5.937 -0.351 7.345 1.00 0.00 O ATOM 515 CB LYS A 39 -5.614 -3.410 6.653 1.00 0.00 C ATOM 516 CG LYS A 39 -4.413 -3.991 5.926 1.00 0.00 C ATOM 517 CD LYS A 39 -4.709 -5.377 5.377 1.00 0.00 C ATOM 518 CE LYS A 39 -3.507 -6.297 5.508 1.00 0.00 C ATOM 519 NZ LYS A 39 -3.510 -7.033 6.803 1.00 0.00 N ATOM 0 H LYS A 39 -7.155 -2.187 8.651 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.325 -2.983 8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -6.274 -4.223 6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.177 -2.782 5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.126 -3.329 5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -3.564 -4.043 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.557 -5.807 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.997 -5.300 4.329 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.505 -7.011 4.684 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.591 -5.712 5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.658 -6.785 7.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.356 -6.772 7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -3.518 -8.057 6.620 1.00 0.00 H new ATOM 533 N VAL A 40 -3.731 -0.784 7.306 1.00 0.00 N ATOM 534 CA VAL A 40 -3.355 0.567 6.921 1.00 0.00 C ATOM 535 C VAL A 40 -3.033 0.625 5.430 1.00 0.00 C ATOM 536 O VAL A 40 -2.750 -0.398 4.809 1.00 0.00 O ATOM 537 CB VAL A 40 -2.142 1.046 7.753 1.00 0.00 C ATOM 538 CG1 VAL A 40 -1.115 1.768 6.891 1.00 0.00 C ATOM 539 CG2 VAL A 40 -2.603 1.930 8.901 1.00 0.00 C ATOM 0 H VAL A 40 -2.944 -1.422 7.422 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.196 1.231 7.120 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.653 0.163 8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.279 2.088 7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -0.753 1.094 6.115 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.577 2.639 6.427 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.738 2.259 9.477 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.126 2.800 8.503 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.276 1.366 9.547 1.00 0.00 H new ATOM 549 N LEU A 41 -3.074 1.825 4.858 1.00 0.00 N ATOM 550 CA LEU A 41 -2.781 1.994 3.449 1.00 0.00 C ATOM 551 C LEU A 41 -2.028 3.303 3.203 1.00 0.00 C ATOM 552 O LEU A 41 -2.312 4.326 3.826 1.00 0.00 O ATOM 553 CB LEU A 41 -4.086 1.948 2.636 1.00 0.00 C ATOM 554 CG LEU A 41 -4.376 3.177 1.767 1.00 0.00 C ATOM 555 CD1 LEU A 41 -4.010 2.904 0.315 1.00 0.00 C ATOM 556 CD2 LEU A 41 -5.834 3.586 1.885 1.00 0.00 C ATOM 0 H LEU A 41 -3.307 2.687 5.351 1.00 0.00 H new ATOM 0 HA LEU A 41 -2.137 1.177 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.059 1.069 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -4.918 1.811 3.327 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.761 4.002 2.126 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.223 3.788 -0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -2.949 2.665 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.596 2.063 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.018 4.460 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.470 2.764 1.556 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.061 3.828 2.923 1.00 0.00 H new ATOM 568 N ILE A 42 -1.087 3.258 2.271 1.00 0.00 N ATOM 569 CA ILE A 42 -0.297 4.425 1.897 1.00 0.00 C ATOM 570 C ILE A 42 -0.294 4.563 0.387 1.00 0.00 C ATOM 571 O ILE A 42 0.251 3.716 -0.317 1.00 0.00 O ATOM 572 CB ILE A 42 1.163 4.334 2.382 1.00 0.00 C ATOM 573 CG1 ILE A 42 1.258 3.754 3.797 1.00 0.00 C ATOM 574 CG2 ILE A 42 1.821 5.703 2.324 1.00 0.00 C ATOM 575 CD1 ILE A 42 0.281 4.339 4.790 1.00 0.00 C ATOM 0 H ILE A 42 -0.849 2.413 1.752 1.00 0.00 H new ATOM 0 HA ILE A 42 -0.756 5.290 2.375 1.00 0.00 H new ATOM 0 HB ILE A 42 1.692 3.654 1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.099 2.677 3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 42 2.270 3.909 4.171 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.852 5.626 2.669 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.808 6.070 1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.275 6.396 2.964 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.424 3.867 5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.451 5.412 4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.738 4.161 4.446 1.00 0.00 H new ATOM 587 N TYR A 43 -0.919 5.618 -0.111 1.00 0.00 N ATOM 588 CA TYR A 43 -0.991 5.829 -1.550 1.00 0.00 C ATOM 589 C TYR A 43 -0.328 7.132 -1.966 1.00 0.00 C ATOM 590 O TYR A 43 -0.193 8.059 -1.168 1.00 0.00 O ATOM 591 CB TYR A 43 -2.443 5.824 -2.017 1.00 0.00 C ATOM 592 CG TYR A 43 -3.373 6.599 -1.117 1.00 0.00 C ATOM 593 CD1 TYR A 43 -3.725 6.108 0.129 1.00 0.00 C ATOM 594 CD2 TYR A 43 -3.904 7.815 -1.521 1.00 0.00 C ATOM 595 CE1 TYR A 43 -4.582 6.809 0.955 1.00 0.00 C ATOM 596 CE2 TYR A 43 -4.764 8.523 -0.703 1.00 0.00 C ATOM 597 CZ TYR A 43 -5.100 8.015 0.534 1.00 0.00 C ATOM 598 OH TYR A 43 -5.955 8.716 1.352 1.00 0.00 O ATOM 0 H TYR A 43 -1.379 6.334 0.451 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.451 5.008 -2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -2.493 6.242 -3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -2.791 4.793 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.323 5.162 0.460 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.641 8.215 -2.489 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.845 6.414 1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.170 9.468 -1.031 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.228 9.545 0.906 1.00 0.00 H new ATOM 608 N ASP A 44 0.075 7.189 -3.229 1.00 0.00 N ATOM 609 CA ASP A 44 0.711 8.374 -3.785 1.00 0.00 C ATOM 610 C ASP A 44 -0.289 9.137 -4.646 1.00 0.00 C ATOM 611 O ASP A 44 -1.482 8.832 -4.639 1.00 0.00 O ATOM 612 CB ASP A 44 1.925 7.980 -4.627 1.00 0.00 C ATOM 613 CG ASP A 44 3.073 8.961 -4.489 1.00 0.00 C ATOM 614 OD1 ASP A 44 3.034 9.794 -3.560 1.00 0.00 O ATOM 615 OD2 ASP A 44 4.011 8.896 -5.312 1.00 0.00 O ATOM 0 H ASP A 44 -0.029 6.421 -3.892 1.00 0.00 H new ATOM 0 HA ASP A 44 1.045 9.012 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 44 2.262 6.987 -4.329 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.631 7.916 -5.675 1.00 0.00 H new ATOM 620 N ARG A 45 0.194 10.121 -5.396 1.00 0.00 N ATOM 621 CA ARG A 45 -0.680 10.905 -6.266 1.00 0.00 C ATOM 622 C ARG A 45 -1.485 9.981 -7.176 1.00 0.00 C ATOM 623 O ARG A 45 -2.671 10.206 -7.418 1.00 0.00 O ATOM 624 CB ARG A 45 0.125 11.904 -7.108 1.00 0.00 C ATOM 625 CG ARG A 45 1.534 11.442 -7.445 1.00 0.00 C ATOM 626 CD ARG A 45 2.555 12.002 -6.465 1.00 0.00 C ATOM 627 NE ARG A 45 3.298 13.127 -7.031 1.00 0.00 N ATOM 628 CZ ARG A 45 2.995 14.407 -6.817 1.00 0.00 C ATOM 629 NH1 ARG A 45 1.964 14.738 -6.048 1.00 0.00 N ATOM 630 NH2 ARG A 45 3.727 15.361 -7.376 1.00 0.00 N ATOM 0 H ARG A 45 1.176 10.395 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.365 11.470 -5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -0.414 12.097 -8.036 1.00 0.00 H new ATOM 0 HB3 ARG A 45 0.184 12.851 -6.571 1.00 0.00 H new ATOM 0 HG2 ARG A 45 1.574 10.353 -7.431 1.00 0.00 H new ATOM 0 HG3 ARG A 45 1.789 11.757 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 45 2.047 12.324 -5.556 1.00 0.00 H new ATOM 0 HD3 ARG A 45 3.252 11.215 -6.178 1.00 0.00 H new ATOM 0 HE ARG A 45 4.099 12.919 -7.627 1.00 0.00 H new ATOM 0 HH11 ARG A 45 1.396 14.010 -5.615 1.00 0.00 H new ATOM 0 HH12 ARG A 45 1.740 15.721 -5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 45 4.520 15.114 -7.968 1.00 0.00 H new ATOM 0 HH22 ARG A 45 3.497 16.341 -7.214 1.00 0.00 H new ATOM 644 N PHE A 46 -0.834 8.928 -7.663 1.00 0.00 N ATOM 645 CA PHE A 46 -1.493 7.959 -8.529 1.00 0.00 C ATOM 646 C PHE A 46 -2.386 7.037 -7.706 1.00 0.00 C ATOM 647 O PHE A 46 -3.507 6.721 -8.107 1.00 0.00 O ATOM 648 CB PHE A 46 -0.459 7.139 -9.304 1.00 0.00 C ATOM 649 CG PHE A 46 -0.433 7.447 -10.775 1.00 0.00 C ATOM 650 CD1 PHE A 46 0.305 8.515 -11.259 1.00 0.00 C ATOM 651 CD2 PHE A 46 -1.148 6.668 -11.674 1.00 0.00 C ATOM 652 CE1 PHE A 46 0.331 8.802 -12.611 1.00 0.00 C ATOM 653 CE2 PHE A 46 -1.126 6.951 -13.025 1.00 0.00 C ATOM 654 CZ PHE A 46 -0.386 8.019 -13.495 1.00 0.00 C ATOM 0 H PHE A 46 0.147 8.726 -7.472 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.111 8.501 -9.245 1.00 0.00 H new ATOM 0 HB2 PHE A 46 0.530 7.325 -8.884 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -0.670 6.079 -9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.867 9.131 -10.572 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -1.728 5.831 -11.313 1.00 0.00 H new ATOM 0 HE1 PHE A 46 0.911 9.637 -12.976 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.687 6.338 -13.714 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.368 8.241 -14.552 1.00 0.00 H new ATOM 664 N GLY A 47 -1.886 6.619 -6.544 1.00 0.00 N ATOM 665 CA GLY A 47 -2.660 5.749 -5.677 1.00 0.00 C ATOM 666 C GLY A 47 -4.056 6.289 -5.443 1.00 0.00 C ATOM 667 O GLY A 47 -5.038 5.551 -5.517 1.00 0.00 O ATOM 0 H GLY A 47 -0.962 6.867 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.724 4.756 -6.121 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -2.148 5.638 -4.721 1.00 0.00 H new ATOM 671 N GLN A 48 -4.142 7.590 -5.188 1.00 0.00 N ATOM 672 CA GLN A 48 -5.424 8.243 -4.972 1.00 0.00 C ATOM 673 C GLN A 48 -6.185 8.321 -6.289 1.00 0.00 C ATOM 674 O GLN A 48 -7.415 8.287 -6.318 1.00 0.00 O ATOM 675 CB GLN A 48 -5.220 9.646 -4.396 1.00 0.00 C ATOM 676 CG GLN A 48 -4.270 10.507 -5.213 1.00 0.00 C ATOM 677 CD GLN A 48 -4.271 11.958 -4.772 1.00 0.00 C ATOM 678 OE1 GLN A 48 -5.236 12.687 -5.002 1.00 0.00 O ATOM 679 NE2 GLN A 48 -3.187 12.383 -4.136 1.00 0.00 N ATOM 0 H GLN A 48 -3.336 8.213 -5.126 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.003 7.659 -4.256 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -6.186 10.147 -4.331 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -4.836 9.560 -3.379 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.260 10.107 -5.129 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.549 10.451 -6.265 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -2.411 11.743 -3.967 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.130 13.350 -3.816 1.00 0.00 H new ATOM 688 N ASP A 49 -5.431 8.411 -7.381 1.00 0.00 N ATOM 689 CA ASP A 49 -6.007 8.476 -8.718 1.00 0.00 C ATOM 690 C ASP A 49 -6.702 7.167 -9.083 1.00 0.00 C ATOM 691 O ASP A 49 -7.402 7.090 -10.091 1.00 0.00 O ATOM 692 CB ASP A 49 -4.911 8.776 -9.744 1.00 0.00 C ATOM 693 CG ASP A 49 -5.469 9.319 -11.045 1.00 0.00 C ATOM 694 OD1 ASP A 49 -6.203 10.328 -11.000 1.00 0.00 O ATOM 695 OD2 ASP A 49 -5.171 8.734 -12.107 1.00 0.00 O ATOM 0 H ASP A 49 -4.412 8.441 -7.364 1.00 0.00 H new ATOM 0 HA ASP A 49 -6.749 9.275 -8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -4.211 9.498 -9.323 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.347 7.865 -9.946 1.00 0.00 H new ATOM 700 N ILE A 50 -6.484 6.134 -8.273 1.00 0.00 N ATOM 701 CA ILE A 50 -7.070 4.824 -8.527 1.00 0.00 C ATOM 702 C ILE A 50 -7.919 4.341 -7.355 1.00 0.00 C ATOM 703 O ILE A 50 -8.982 3.752 -7.548 1.00 0.00 O ATOM 704 CB ILE A 50 -5.960 3.797 -8.805 1.00 0.00 C ATOM 705 CG1 ILE A 50 -5.100 4.269 -9.976 1.00 0.00 C ATOM 706 CG2 ILE A 50 -6.544 2.419 -9.078 1.00 0.00 C ATOM 707 CD1 ILE A 50 -3.621 4.111 -9.732 1.00 0.00 C ATOM 0 H ILE A 50 -5.905 6.181 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.719 4.922 -9.398 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.331 3.715 -7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.376 3.708 -10.869 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.318 5.318 -10.178 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.736 1.713 -9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.116 2.088 -8.211 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.199 2.467 -9.948 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.069 4.465 -10.603 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.332 4.694 -8.857 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.391 3.060 -9.559 1.00 0.00 H new ATOM 719 N ILE A 51 -7.441 4.583 -6.142 1.00 0.00 N ATOM 720 CA ILE A 51 -8.157 4.160 -4.942 1.00 0.00 C ATOM 721 C ILE A 51 -9.505 4.873 -4.807 1.00 0.00 C ATOM 722 O ILE A 51 -10.521 4.243 -4.516 1.00 0.00 O ATOM 723 CB ILE A 51 -7.299 4.381 -3.664 1.00 0.00 C ATOM 724 CG1 ILE A 51 -7.285 3.111 -2.810 1.00 0.00 C ATOM 725 CG2 ILE A 51 -7.798 5.567 -2.845 1.00 0.00 C ATOM 726 CD1 ILE A 51 -5.958 2.853 -2.126 1.00 0.00 C ATOM 0 H ILE A 51 -6.563 5.069 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 51 -8.349 3.092 -5.047 1.00 0.00 H new ATOM 0 HB ILE A 51 -6.282 4.608 -3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.066 3.184 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -7.531 2.257 -3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -7.172 5.688 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -7.750 6.473 -3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -8.829 5.389 -2.538 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -6.023 1.937 -1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.176 2.747 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -5.719 3.689 -1.469 1.00 0.00 H new ATOM 738 N SER A 52 -9.508 6.188 -5.005 1.00 0.00 N ATOM 739 CA SER A 52 -10.732 6.977 -4.883 1.00 0.00 C ATOM 740 C SER A 52 -11.785 6.554 -5.911 1.00 0.00 C ATOM 741 O SER A 52 -12.920 6.242 -5.552 1.00 0.00 O ATOM 742 CB SER A 52 -10.419 8.466 -5.040 1.00 0.00 C ATOM 743 OG SER A 52 -10.271 9.092 -3.777 1.00 0.00 O ATOM 0 H SER A 52 -8.679 6.730 -5.250 1.00 0.00 H new ATOM 0 HA SER A 52 -11.143 6.795 -3.890 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.504 8.589 -5.620 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.219 8.952 -5.599 1.00 0.00 H new ATOM 0 HG SER A 52 -10.070 10.043 -3.905 1.00 0.00 H new ATOM 749 N PRO A 53 -11.434 6.544 -7.207 1.00 0.00 N ATOM 750 CA PRO A 53 -12.369 6.166 -8.271 1.00 0.00 C ATOM 751 C PRO A 53 -13.129 4.880 -7.955 1.00 0.00 C ATOM 752 O PRO A 53 -14.231 4.662 -8.456 1.00 0.00 O ATOM 753 CB PRO A 53 -11.459 5.960 -9.479 1.00 0.00 C ATOM 754 CG PRO A 53 -10.293 6.853 -9.235 1.00 0.00 C ATOM 755 CD PRO A 53 -10.110 6.917 -7.740 1.00 0.00 C ATOM 0 HA PRO A 53 -13.141 6.921 -8.419 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.148 4.919 -9.567 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.969 6.220 -10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -9.398 6.463 -9.719 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -10.472 7.846 -9.647 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -9.335 6.229 -7.402 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -9.815 7.915 -7.415 1.00 0.00 H new ATOM 763 N LEU A 54 -12.535 4.032 -7.120 1.00 0.00 N ATOM 764 CA LEU A 54 -13.164 2.773 -6.736 1.00 0.00 C ATOM 765 C LEU A 54 -13.292 2.661 -5.218 1.00 0.00 C ATOM 766 O LEU A 54 -13.478 1.568 -4.682 1.00 0.00 O ATOM 767 CB LEU A 54 -12.355 1.589 -7.277 1.00 0.00 C ATOM 768 CG LEU A 54 -11.820 1.761 -8.702 1.00 0.00 C ATOM 769 CD1 LEU A 54 -10.417 1.184 -8.821 1.00 0.00 C ATOM 770 CD2 LEU A 54 -12.755 1.100 -9.704 1.00 0.00 C ATOM 0 H LEU A 54 -11.621 4.194 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 54 -14.165 2.753 -7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.513 1.410 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -12.981 0.697 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.772 2.827 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.055 1.316 -9.840 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -9.751 1.701 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.439 0.122 -8.578 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.360 1.231 -10.711 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -12.834 0.036 -9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -13.742 1.558 -9.638 1.00 0.00 H new ATOM 782 N LEU A 55 -13.177 3.794 -4.526 1.00 0.00 N ATOM 783 CA LEU A 55 -13.267 3.814 -3.072 1.00 0.00 C ATOM 784 C LEU A 55 -13.426 5.240 -2.544 1.00 0.00 C ATOM 785 O LEU A 55 -13.035 6.201 -3.200 1.00 0.00 O ATOM 786 CB LEU A 55 -12.014 3.174 -2.488 1.00 0.00 C ATOM 787 CG LEU A 55 -12.275 2.118 -1.427 1.00 0.00 C ATOM 788 CD1 LEU A 55 -11.139 1.114 -1.397 1.00 0.00 C ATOM 789 CD2 LEU A 55 -12.455 2.783 -0.077 1.00 0.00 C ATOM 0 H LEU A 55 -13.021 4.708 -4.951 1.00 0.00 H new ATOM 0 HA LEU A 55 -14.149 3.250 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -11.442 2.722 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -11.390 3.957 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.191 1.579 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.338 0.363 -0.633 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.056 0.629 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.206 1.628 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.642 2.023 0.681 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.552 3.337 0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -13.301 3.469 -0.119 1.00 0.00 H new ATOM 801 N SER A 56 -14.002 5.376 -1.351 1.00 0.00 N ATOM 802 CA SER A 56 -14.198 6.693 -0.751 1.00 0.00 C ATOM 803 C SER A 56 -13.639 6.737 0.670 1.00 0.00 C ATOM 804 O SER A 56 -13.303 5.706 1.248 1.00 0.00 O ATOM 805 CB SER A 56 -15.682 7.072 -0.747 1.00 0.00 C ATOM 806 OG SER A 56 -16.449 6.150 -1.505 1.00 0.00 O ATOM 0 H SER A 56 -14.339 4.597 -0.785 1.00 0.00 H new ATOM 0 HA SER A 56 -13.654 7.418 -1.356 1.00 0.00 H new ATOM 0 HB2 SER A 56 -16.050 7.099 0.279 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.805 8.075 -1.156 1.00 0.00 H new ATOM 0 HG SER A 56 -17.390 6.423 -1.498 1.00 0.00 H new ATOM 812 N VAL A 57 -13.538 7.943 1.221 1.00 0.00 N ATOM 813 CA VAL A 57 -13.010 8.138 2.570 1.00 0.00 C ATOM 814 C VAL A 57 -13.817 7.366 3.605 1.00 0.00 C ATOM 815 O VAL A 57 -13.269 6.601 4.397 1.00 0.00 O ATOM 816 CB VAL A 57 -13.015 9.627 2.966 1.00 0.00 C ATOM 817 CG1 VAL A 57 -12.091 9.869 4.149 1.00 0.00 C ATOM 818 CG2 VAL A 57 -12.625 10.502 1.787 1.00 0.00 C ATOM 0 H VAL A 57 -13.816 8.805 0.752 1.00 0.00 H new ATOM 0 HA VAL A 57 -11.986 7.765 2.554 1.00 0.00 H new ATOM 0 HB VAL A 57 -14.028 9.897 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.108 10.926 4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -12.427 9.276 5.000 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.075 9.578 3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -12.636 11.549 2.091 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.624 10.233 1.449 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -13.335 10.354 0.973 1.00 0.00 H new ATOM 828 N LYS A 58 -15.121 7.591 3.603 1.00 0.00 N ATOM 829 CA LYS A 58 -16.011 6.932 4.556 1.00 0.00 C ATOM 830 C LYS A 58 -15.991 5.417 4.385 1.00 0.00 C ATOM 831 O LYS A 58 -16.097 4.677 5.363 1.00 0.00 O ATOM 832 CB LYS A 58 -17.439 7.462 4.406 1.00 0.00 C ATOM 833 CG LYS A 58 -17.836 8.456 5.486 1.00 0.00 C ATOM 834 CD LYS A 58 -19.028 7.961 6.291 1.00 0.00 C ATOM 835 CE LYS A 58 -18.593 7.335 7.607 1.00 0.00 C ATOM 836 NZ LYS A 58 -19.223 6.004 7.825 1.00 0.00 N ATOM 0 H LYS A 58 -15.590 8.223 2.955 1.00 0.00 H new ATOM 0 HA LYS A 58 -15.650 7.160 5.559 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -17.540 7.938 3.431 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -18.133 6.622 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -16.991 8.626 6.153 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -18.078 9.415 5.028 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -19.705 8.792 6.489 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -19.585 7.229 5.706 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -17.508 7.229 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -18.856 8.000 8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -18.900 5.612 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -20.258 6.108 7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -18.952 5.361 7.054 1.00 0.00 H new ATOM 850 N GLU A 59 -15.840 4.956 3.150 1.00 0.00 N ATOM 851 CA GLU A 59 -15.791 3.519 2.892 1.00 0.00 C ATOM 852 C GLU A 59 -14.455 2.975 3.359 1.00 0.00 C ATOM 853 O GLU A 59 -14.362 1.851 3.850 1.00 0.00 O ATOM 854 CB GLU A 59 -16.003 3.193 1.405 1.00 0.00 C ATOM 855 CG GLU A 59 -16.523 4.352 0.572 1.00 0.00 C ATOM 856 CD GLU A 59 -17.815 4.933 1.115 1.00 0.00 C ATOM 857 OE1 GLU A 59 -18.260 4.490 2.194 1.00 0.00 O ATOM 858 OE2 GLU A 59 -18.382 5.833 0.460 1.00 0.00 O ATOM 0 H GLU A 59 -15.750 5.544 2.321 1.00 0.00 H new ATOM 0 HA GLU A 59 -16.603 3.047 3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.057 2.854 0.982 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -16.704 2.362 1.325 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.766 5.135 0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.684 4.014 -0.452 1.00 0.00 H new ATOM 865 N LEU A 60 -13.422 3.796 3.216 1.00 0.00 N ATOM 866 CA LEU A 60 -12.081 3.422 3.633 1.00 0.00 C ATOM 867 C LEU A 60 -12.062 3.049 5.104 1.00 0.00 C ATOM 868 O LEU A 60 -11.548 1.998 5.485 1.00 0.00 O ATOM 869 CB LEU A 60 -11.115 4.573 3.376 1.00 0.00 C ATOM 870 CG LEU A 60 -10.690 4.722 1.924 1.00 0.00 C ATOM 871 CD1 LEU A 60 -10.249 6.147 1.636 1.00 0.00 C ATOM 872 CD2 LEU A 60 -9.591 3.724 1.608 1.00 0.00 C ATOM 0 H LEU A 60 -13.491 4.730 2.812 1.00 0.00 H new ATOM 0 HA LEU A 60 -11.768 2.555 3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.581 5.503 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.226 4.429 3.990 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.542 4.510 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.949 6.231 0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.075 6.830 1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -9.406 6.404 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.289 3.833 0.567 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.734 3.909 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -9.960 2.712 1.774 1.00 0.00 H new ATOM 884 N ARG A 61 -12.634 3.916 5.923 1.00 0.00 N ATOM 885 CA ARG A 61 -12.693 3.681 7.356 1.00 0.00 C ATOM 886 C ARG A 61 -13.794 2.683 7.699 1.00 0.00 C ATOM 887 O ARG A 61 -13.775 2.063 8.762 1.00 0.00 O ATOM 888 CB ARG A 61 -12.943 4.997 8.091 1.00 0.00 C ATOM 889 CG ARG A 61 -11.767 5.959 8.038 1.00 0.00 C ATOM 890 CD ARG A 61 -11.140 6.146 9.410 1.00 0.00 C ATOM 891 NE ARG A 61 -12.067 6.772 10.352 1.00 0.00 N ATOM 892 CZ ARG A 61 -12.015 8.054 10.713 1.00 0.00 C ATOM 893 NH1 ARG A 61 -11.097 8.866 10.202 1.00 0.00 N ATOM 894 NH2 ARG A 61 -12.894 8.529 11.586 1.00 0.00 N ATOM 0 H ARG A 61 -13.064 4.790 5.620 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.737 3.264 7.673 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -13.818 5.483 7.660 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.178 4.782 9.133 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.018 5.582 7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.101 6.923 7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -10.824 5.178 9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -10.244 6.761 9.319 1.00 0.00 H new ATOM 0 HE ARG A 61 -12.800 6.191 10.759 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -10.422 8.511 9.525 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -11.067 9.845 10.486 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -13.606 7.914 11.979 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -12.857 9.510 11.865 1.00 0.00 H new ATOM 908 N ASP A 62 -14.761 2.544 6.797 1.00 0.00 N ATOM 909 CA ASP A 62 -15.882 1.636 7.008 1.00 0.00 C ATOM 910 C ASP A 62 -15.596 0.225 6.487 1.00 0.00 C ATOM 911 O ASP A 62 -16.391 -0.687 6.709 1.00 0.00 O ATOM 912 CB ASP A 62 -17.140 2.189 6.335 1.00 0.00 C ATOM 913 CG ASP A 62 -18.391 1.431 6.736 1.00 0.00 C ATOM 914 OD1 ASP A 62 -18.838 1.591 7.892 1.00 0.00 O ATOM 915 OD2 ASP A 62 -18.924 0.677 5.895 1.00 0.00 O ATOM 0 H ASP A 62 -14.790 3.050 5.912 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.037 1.563 8.084 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -17.256 3.241 6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.021 2.141 5.253 1.00 0.00 H new ATOM 920 N MET A 63 -14.471 0.037 5.796 1.00 0.00 N ATOM 921 CA MET A 63 -14.134 -1.280 5.269 1.00 0.00 C ATOM 922 C MET A 63 -13.212 -2.031 6.227 1.00 0.00 C ATOM 923 O MET A 63 -13.104 -3.256 6.164 1.00 0.00 O ATOM 924 CB MET A 63 -13.473 -1.150 3.892 1.00 0.00 C ATOM 925 CG MET A 63 -11.996 -1.501 3.883 1.00 0.00 C ATOM 926 SD MET A 63 -11.242 -1.273 2.267 1.00 0.00 S ATOM 927 CE MET A 63 -11.381 0.501 2.109 1.00 0.00 C ATOM 0 H MET A 63 -13.790 0.768 5.592 1.00 0.00 H new ATOM 0 HA MET A 63 -15.057 -1.850 5.165 1.00 0.00 H new ATOM 0 HB2 MET A 63 -13.995 -1.797 3.187 1.00 0.00 H new ATOM 0 HB3 MET A 63 -13.595 -0.127 3.536 1.00 0.00 H new ATOM 0 HG2 MET A 63 -11.475 -0.883 4.614 1.00 0.00 H new ATOM 0 HG3 MET A 63 -11.871 -2.538 4.196 1.00 0.00 H new ATOM 0 HE1 MET A 63 -10.926 0.820 1.171 1.00 0.00 H new ATOM 0 HE2 MET A 63 -12.433 0.786 2.117 1.00 0.00 H new ATOM 0 HE3 MET A 63 -10.869 0.982 2.942 1.00 0.00 H new ATOM 937 N GLY A 64 -12.548 -1.292 7.109 1.00 0.00 N ATOM 938 CA GLY A 64 -11.647 -1.913 8.056 1.00 0.00 C ATOM 939 C GLY A 64 -10.253 -1.320 8.024 1.00 0.00 C ATOM 940 O GLY A 64 -9.268 -2.027 8.234 1.00 0.00 O ATOM 0 H GLY A 64 -12.619 -0.277 7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -12.057 -1.809 9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -11.587 -2.981 7.845 1.00 0.00 H new ATOM 944 N ILE A 65 -10.162 -0.018 7.765 1.00 0.00 N ATOM 945 CA ILE A 65 -8.871 0.655 7.713 1.00 0.00 C ATOM 946 C ILE A 65 -8.625 1.467 8.983 1.00 0.00 C ATOM 947 O ILE A 65 -9.463 2.269 9.395 1.00 0.00 O ATOM 948 CB ILE A 65 -8.753 1.560 6.463 1.00 0.00 C ATOM 949 CG1 ILE A 65 -7.362 1.426 5.848 1.00 0.00 C ATOM 950 CG2 ILE A 65 -9.049 3.020 6.792 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.174 2.258 4.601 1.00 0.00 C ATOM 0 H ILE A 65 -10.964 0.588 7.589 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.105 -0.117 7.643 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.499 1.229 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.616 1.719 6.587 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.178 0.379 5.608 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -8.956 3.623 5.889 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.063 3.107 7.183 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.340 3.375 7.540 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -6.164 2.115 4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -7.897 1.949 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -7.326 3.311 4.840 1.00 0.00 H new ATOM 963 N THR A 66 -7.472 1.248 9.601 1.00 0.00 N ATOM 964 CA THR A 66 -7.115 1.953 10.826 1.00 0.00 C ATOM 965 C THR A 66 -6.452 3.293 10.525 1.00 0.00 C ATOM 966 O THR A 66 -6.399 4.173 11.386 1.00 0.00 O ATOM 967 CB THR A 66 -6.182 1.095 11.679 1.00 0.00 C ATOM 968 OG1 THR A 66 -5.620 1.858 12.732 1.00 0.00 O ATOM 969 CG2 THR A 66 -5.040 0.492 10.890 1.00 0.00 C ATOM 0 H THR A 66 -6.767 0.587 9.274 1.00 0.00 H new ATOM 0 HA THR A 66 -8.036 2.145 11.377 1.00 0.00 H new ATOM 0 HB THR A 66 -6.804 0.288 12.066 1.00 0.00 H new ATOM 0 HG1 THR A 66 -5.027 1.290 13.267 1.00 0.00 H new ATOM 0 HG21 THR A 66 -4.415 -0.105 11.554 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.439 -0.143 10.099 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.442 1.289 10.448 1.00 0.00 H new ATOM 977 N LEU A 67 -5.940 3.450 9.305 1.00 0.00 N ATOM 978 CA LEU A 67 -5.279 4.690 8.919 1.00 0.00 C ATOM 979 C LEU A 67 -4.889 4.668 7.447 1.00 0.00 C ATOM 980 O LEU A 67 -4.380 3.670 6.936 1.00 0.00 O ATOM 981 CB LEU A 67 -4.045 4.924 9.801 1.00 0.00 C ATOM 982 CG LEU A 67 -3.038 5.971 9.302 1.00 0.00 C ATOM 983 CD1 LEU A 67 -2.145 5.389 8.215 1.00 0.00 C ATOM 984 CD2 LEU A 67 -3.754 7.220 8.803 1.00 0.00 C ATOM 0 H LEU A 67 -5.971 2.739 8.574 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.979 5.513 9.066 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -4.385 5.223 10.793 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -3.522 3.975 9.916 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.406 6.257 10.143 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.440 6.149 7.877 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -1.596 4.536 8.613 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -2.759 5.065 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.019 7.946 8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.419 6.954 7.981 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -4.337 7.654 9.615 1.00 0.00 H new ATOM 996 N HIS A 68 -5.128 5.786 6.778 1.00 0.00 N ATOM 997 CA HIS A 68 -4.806 5.928 5.364 1.00 0.00 C ATOM 998 C HIS A 68 -4.317 7.344 5.083 1.00 0.00 C ATOM 999 O HIS A 68 -5.059 8.309 5.268 1.00 0.00 O ATOM 1000 CB HIS A 68 -6.034 5.616 4.505 1.00 0.00 C ATOM 1001 CG HIS A 68 -7.173 6.563 4.721 1.00 0.00 C ATOM 1002 ND1 HIS A 68 -7.994 6.514 5.827 1.00 0.00 N ATOM 1003 CD2 HIS A 68 -7.630 7.589 3.962 1.00 0.00 C ATOM 1004 CE1 HIS A 68 -8.906 7.467 5.740 1.00 0.00 C ATOM 1005 NE2 HIS A 68 -8.706 8.132 4.618 1.00 0.00 N ATOM 0 H HIS A 68 -5.548 6.616 7.196 1.00 0.00 H new ATOM 0 HA HIS A 68 -4.016 5.221 5.111 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -5.747 5.640 3.454 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -6.370 4.602 4.721 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -7.911 5.846 6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.223 7.918 3.017 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -9.682 7.667 6.464 1.00 0.00 H new ATOM 1014 N LEU A 69 -3.065 7.473 4.655 1.00 0.00 N ATOM 1015 CA LEU A 69 -2.506 8.791 4.379 1.00 0.00 C ATOM 1016 C LEU A 69 -1.608 8.797 3.142 1.00 0.00 C ATOM 1017 O LEU A 69 -1.274 7.749 2.580 1.00 0.00 O ATOM 1018 CB LEU A 69 -1.756 9.316 5.614 1.00 0.00 C ATOM 1019 CG LEU A 69 -0.313 8.830 5.797 1.00 0.00 C ATOM 1020 CD1 LEU A 69 -0.211 7.325 5.599 1.00 0.00 C ATOM 1021 CD2 LEU A 69 0.616 9.562 4.845 1.00 0.00 C ATOM 0 H LEU A 69 -2.427 6.694 4.494 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.337 9.462 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.746 10.405 5.569 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.324 9.039 6.502 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.007 9.052 6.819 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.823 7.009 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.844 6.818 6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.540 7.067 4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.636 9.206 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.306 9.374 3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.574 10.632 5.047 1.00 0.00 H new ATOM 1033 N LEU A 70 -1.238 10.004 2.727 1.00 0.00 N ATOM 1034 CA LEU A 70 -0.391 10.214 1.558 1.00 0.00 C ATOM 1035 C LEU A 70 1.082 10.225 1.938 1.00 0.00 C ATOM 1036 O LEU A 70 1.486 10.933 2.859 1.00 0.00 O ATOM 1037 CB LEU A 70 -0.728 11.561 0.913 1.00 0.00 C ATOM 1038 CG LEU A 70 -1.728 11.527 -0.238 1.00 0.00 C ATOM 1039 CD1 LEU A 70 -1.704 12.856 -0.975 1.00 0.00 C ATOM 1040 CD2 LEU A 70 -1.419 10.385 -1.191 1.00 0.00 C ATOM 0 H LEU A 70 -1.518 10.867 3.193 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.576 9.395 0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -1.119 12.223 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.197 12.007 0.549 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.725 11.362 0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.419 12.829 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.971 13.658 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -0.704 13.035 -1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.146 10.382 -2.003 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -0.417 10.514 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -1.472 9.438 -0.653 1.00 0.00 H new ATOM 1052 N LEU A 71 1.898 9.479 1.202 1.00 0.00 N ATOM 1053 CA LEU A 71 3.338 9.459 1.471 1.00 0.00 C ATOM 1054 C LEU A 71 3.878 10.883 1.568 1.00 0.00 C ATOM 1055 O LEU A 71 4.902 11.134 2.204 1.00 0.00 O ATOM 1056 CB LEU A 71 4.085 8.694 0.384 1.00 0.00 C ATOM 1057 CG LEU A 71 3.459 7.363 -0.001 1.00 0.00 C ATOM 1058 CD1 LEU A 71 2.947 7.412 -1.428 1.00 0.00 C ATOM 1059 CD2 LEU A 71 4.457 6.229 0.186 1.00 0.00 C ATOM 0 H LEU A 71 1.598 8.888 0.427 1.00 0.00 H new ATOM 0 HA LEU A 71 3.497 8.951 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 71 4.147 9.321 -0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.106 8.516 0.721 1.00 0.00 H new ATOM 0 HG LEU A 71 2.610 7.174 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.502 6.452 -1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.196 8.196 -1.518 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.775 7.623 -2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.991 5.284 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.329 6.404 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.766 6.185 1.230 1.00 0.00 H new ATOM 1071 N HIS A 72 3.161 11.810 0.942 1.00 0.00 N ATOM 1072 CA HIS A 72 3.529 13.218 0.955 1.00 0.00 C ATOM 1073 C HIS A 72 2.810 13.942 2.084 1.00 0.00 C ATOM 1074 O HIS A 72 2.448 15.112 1.959 1.00 0.00 O ATOM 1075 CB HIS A 72 3.165 13.868 -0.378 1.00 0.00 C ATOM 1076 CG HIS A 72 3.813 13.221 -1.560 1.00 0.00 C ATOM 1077 ND1 HIS A 72 4.710 13.872 -2.380 1.00 0.00 N ATOM 1078 CD2 HIS A 72 3.689 11.968 -2.061 1.00 0.00 C ATOM 1079 CE1 HIS A 72 5.109 13.050 -3.333 1.00 0.00 C ATOM 1080 NE2 HIS A 72 4.505 11.889 -3.163 1.00 0.00 N ATOM 0 H HIS A 72 2.312 11.606 0.414 1.00 0.00 H new ATOM 0 HA HIS A 72 4.605 13.292 1.111 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.083 13.835 -0.505 1.00 0.00 H new ATOM 0 HB3 HIS A 72 3.450 14.920 -0.349 1.00 0.00 H new ATOM 0 HD2 HIS A 72 3.065 11.179 -1.667 1.00 0.00 H new ATOM 0 HE1 HIS A 72 5.811 13.288 -4.119 1.00 0.00 H new ATOM 0 HE2 HIS A 72 4.625 11.066 -3.754 1.00 0.00 H new ATOM 1089 N SER A 73 2.602 13.231 3.180 1.00 0.00 N ATOM 1090 CA SER A 73 1.916 13.793 4.337 1.00 0.00 C ATOM 1091 C SER A 73 2.523 13.271 5.636 1.00 0.00 C ATOM 1092 O SER A 73 3.499 12.521 5.618 1.00 0.00 O ATOM 1093 CB SER A 73 0.426 13.450 4.286 1.00 0.00 C ATOM 1094 OG SER A 73 -0.233 14.194 3.276 1.00 0.00 O ATOM 0 H SER A 73 2.898 12.262 3.295 1.00 0.00 H new ATOM 0 HA SER A 73 2.036 14.876 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.301 12.384 4.097 1.00 0.00 H new ATOM 0 HB3 SER A 73 -0.032 13.658 5.253 1.00 0.00 H new ATOM 0 HG SER A 73 -1.184 13.956 3.262 1.00 0.00 H new ATOM 1100 N ASP A 74 1.937 13.668 6.761 1.00 0.00 N ATOM 1101 CA ASP A 74 2.417 13.234 8.067 1.00 0.00 C ATOM 1102 C ASP A 74 1.909 11.832 8.390 1.00 0.00 C ATOM 1103 O ASP A 74 0.702 11.603 8.468 1.00 0.00 O ATOM 1104 CB ASP A 74 1.970 14.216 9.151 1.00 0.00 C ATOM 1105 CG ASP A 74 3.051 15.217 9.508 1.00 0.00 C ATOM 1106 OD1 ASP A 74 3.958 15.433 8.675 1.00 0.00 O ATOM 1107 OD2 ASP A 74 2.993 15.785 10.618 1.00 0.00 O ATOM 0 H ASP A 74 1.129 14.290 6.794 1.00 0.00 H new ATOM 0 HA ASP A 74 3.506 13.210 8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.083 14.750 8.810 1.00 0.00 H new ATOM 0 HB3 ASP A 74 1.684 13.661 10.044 1.00 0.00 H new ATOM 1112 N ARG A 75 2.835 10.897 8.570 1.00 0.00 N ATOM 1113 CA ARG A 75 2.475 9.517 8.877 1.00 0.00 C ATOM 1114 C ARG A 75 2.474 9.269 10.380 1.00 0.00 C ATOM 1115 O ARG A 75 3.310 9.801 11.111 1.00 0.00 O ATOM 1116 CB ARG A 75 3.446 8.550 8.197 1.00 0.00 C ATOM 1117 CG ARG A 75 3.681 8.858 6.729 1.00 0.00 C ATOM 1118 CD ARG A 75 3.317 7.680 5.841 1.00 0.00 C ATOM 1119 NE ARG A 75 4.049 7.702 4.582 1.00 0.00 N ATOM 1120 CZ ARG A 75 5.362 7.505 4.485 1.00 0.00 C ATOM 1121 NH1 ARG A 75 6.086 7.267 5.572 1.00 0.00 N ATOM 1122 NH2 ARG A 75 5.952 7.545 3.300 1.00 0.00 N ATOM 0 H ARG A 75 3.839 11.068 8.509 1.00 0.00 H new ATOM 0 HA ARG A 75 1.468 9.344 8.498 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.400 8.577 8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 75 3.060 7.535 8.290 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.090 9.727 6.441 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.728 9.119 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.529 6.749 6.368 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.246 7.695 5.639 1.00 0.00 H new ATOM 0 HE ARG A 75 3.525 7.879 3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.637 7.234 6.487 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.092 7.117 5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.400 7.727 2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 75 6.958 7.394 3.226 1.00 0.00 H new ATOM 1136 N ASP A 76 1.535 8.445 10.833 1.00 0.00 N ATOM 1137 CA ASP A 76 1.427 8.110 12.246 1.00 0.00 C ATOM 1138 C ASP A 76 2.099 6.769 12.521 1.00 0.00 C ATOM 1139 O ASP A 76 2.100 5.882 11.668 1.00 0.00 O ATOM 1140 CB ASP A 76 -0.043 8.057 12.670 1.00 0.00 C ATOM 1141 CG ASP A 76 -0.745 9.389 12.488 1.00 0.00 C ATOM 1142 OD1 ASP A 76 -0.548 10.285 13.336 1.00 0.00 O ATOM 1143 OD2 ASP A 76 -1.490 9.537 11.497 1.00 0.00 O ATOM 0 H ASP A 76 0.837 7.997 10.240 1.00 0.00 H new ATOM 0 HA ASP A 76 1.931 8.883 12.826 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.559 7.294 12.087 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.106 7.756 13.716 1.00 0.00 H new ATOM 1148 N PRO A 77 2.691 6.601 13.714 1.00 0.00 N ATOM 1149 CA PRO A 77 3.372 5.363 14.080 1.00 0.00 C ATOM 1150 C PRO A 77 2.418 4.306 14.629 1.00 0.00 C ATOM 1151 O PRO A 77 1.900 4.440 15.737 1.00 0.00 O ATOM 1152 CB PRO A 77 4.336 5.828 15.168 1.00 0.00 C ATOM 1153 CG PRO A 77 3.622 6.951 15.844 1.00 0.00 C ATOM 1154 CD PRO A 77 2.756 7.605 14.794 1.00 0.00 C ATOM 0 HA PRO A 77 3.850 4.884 13.225 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.563 5.024 15.868 1.00 0.00 H new ATOM 0 HB3 PRO A 77 5.284 6.158 14.744 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.016 6.583 16.672 1.00 0.00 H new ATOM 0 HG3 PRO A 77 4.331 7.666 16.262 1.00 0.00 H new ATOM 0 HD2 PRO A 77 1.765 7.839 15.182 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.191 8.541 14.444 1.00 0.00 H new ATOM 1162 N ILE A 78 2.205 3.249 13.852 1.00 0.00 N ATOM 1163 CA ILE A 78 1.326 2.160 14.269 1.00 0.00 C ATOM 1164 C ILE A 78 2.000 0.808 14.050 1.00 0.00 C ATOM 1165 O ILE A 78 1.673 0.081 13.111 1.00 0.00 O ATOM 1166 CB ILE A 78 -0.018 2.187 13.515 1.00 0.00 C ATOM 1167 CG1 ILE A 78 -0.538 3.620 13.400 1.00 0.00 C ATOM 1168 CG2 ILE A 78 -1.039 1.308 14.224 1.00 0.00 C ATOM 1169 CD1 ILE A 78 -0.091 4.322 12.138 1.00 0.00 C ATOM 0 H ILE A 78 2.627 3.123 12.932 1.00 0.00 H new ATOM 0 HA ILE A 78 1.128 2.302 15.331 1.00 0.00 H new ATOM 0 HB ILE A 78 0.141 1.796 12.510 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -1.627 3.607 13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.200 4.192 14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.983 1.337 13.681 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -0.673 0.282 14.261 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -1.193 1.675 15.239 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.496 5.334 12.122 1.00 0.00 H new ATOM 0 HD12 ILE A 78 0.998 4.366 12.113 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -0.452 3.773 11.269 1.00 0.00 H new ATOM 1181 N ARG A 79 2.949 0.488 14.922 1.00 0.00 N ATOM 1182 CA ARG A 79 3.693 -0.764 14.837 1.00 0.00 C ATOM 1183 C ARG A 79 2.816 -1.973 15.145 1.00 0.00 C ATOM 1184 O ARG A 79 3.149 -3.100 14.785 1.00 0.00 O ATOM 1185 CB ARG A 79 4.867 -0.734 15.811 1.00 0.00 C ATOM 1186 CG ARG A 79 4.447 -0.544 17.261 1.00 0.00 C ATOM 1187 CD ARG A 79 5.147 0.645 17.903 1.00 0.00 C ATOM 1188 NE ARG A 79 4.195 1.598 18.470 1.00 0.00 N ATOM 1189 CZ ARG A 79 4.510 2.500 19.396 1.00 0.00 C ATOM 1190 NH1 ARG A 79 5.751 2.579 19.862 1.00 0.00 N ATOM 1191 NH2 ARG A 79 3.582 3.326 19.859 1.00 0.00 N ATOM 0 H ARG A 79 3.223 1.084 15.703 1.00 0.00 H new ATOM 0 HA ARG A 79 4.053 -0.861 13.813 1.00 0.00 H new ATOM 0 HB2 ARG A 79 5.427 -1.665 15.722 1.00 0.00 H new ATOM 0 HB3 ARG A 79 5.543 0.073 15.528 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.368 -0.400 17.311 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.674 -1.448 17.826 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.817 0.292 18.687 1.00 0.00 H new ATOM 0 HD3 ARG A 79 5.764 1.148 17.159 1.00 0.00 H new ATOM 0 HE ARG A 79 3.232 1.570 18.136 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.469 1.946 19.510 1.00 0.00 H new ATOM 0 HH12 ARG A 79 5.986 3.273 20.572 1.00 0.00 H new ATOM 0 HH21 ARG A 79 2.627 3.270 19.505 1.00 0.00 H new ATOM 0 HH22 ARG A 79 3.823 4.018 20.569 1.00 0.00 H new ATOM 1205 N ASP A 80 1.708 -1.740 15.831 1.00 0.00 N ATOM 1206 CA ASP A 80 0.799 -2.820 16.202 1.00 0.00 C ATOM 1207 C ASP A 80 -0.313 -3.007 15.172 1.00 0.00 C ATOM 1208 O ASP A 80 -1.377 -3.537 15.492 1.00 0.00 O ATOM 1209 CB ASP A 80 0.189 -2.546 17.577 1.00 0.00 C ATOM 1210 CG ASP A 80 -0.019 -3.816 18.379 1.00 0.00 C ATOM 1211 OD1 ASP A 80 0.896 -4.666 18.393 1.00 0.00 O ATOM 1212 OD2 ASP A 80 -1.097 -3.960 18.994 1.00 0.00 O ATOM 0 H ASP A 80 1.414 -0.814 16.143 1.00 0.00 H new ATOM 0 HA ASP A 80 1.382 -3.741 16.236 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.840 -1.871 18.133 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -0.767 -2.037 17.453 1.00 0.00 H new ATOM 1217 N VAL A 81 -0.074 -2.568 13.939 1.00 0.00 N ATOM 1218 CA VAL A 81 -1.072 -2.693 12.886 1.00 0.00 C ATOM 1219 C VAL A 81 -0.425 -2.830 11.506 1.00 0.00 C ATOM 1220 O VAL A 81 0.416 -2.015 11.126 1.00 0.00 O ATOM 1221 CB VAL A 81 -2.004 -1.469 12.878 1.00 0.00 C ATOM 1222 CG1 VAL A 81 -3.014 -1.554 11.740 1.00 0.00 C ATOM 1223 CG2 VAL A 81 -2.708 -1.327 14.219 1.00 0.00 C ATOM 0 H VAL A 81 0.798 -2.125 13.648 1.00 0.00 H new ATOM 0 HA VAL A 81 -1.645 -3.596 13.096 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.395 -0.580 12.714 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.659 -0.676 11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.486 -1.595 10.787 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -3.620 -2.452 11.858 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.363 -0.456 14.196 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -3.300 -2.221 14.416 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.966 -1.202 15.008 1.00 0.00 H new ATOM 1233 N PRO A 82 -0.822 -3.855 10.723 1.00 0.00 N ATOM 1234 CA PRO A 82 -0.283 -4.067 9.374 1.00 0.00 C ATOM 1235 C PRO A 82 -0.599 -2.890 8.458 1.00 0.00 C ATOM 1236 O PRO A 82 -1.659 -2.276 8.574 1.00 0.00 O ATOM 1237 CB PRO A 82 -0.997 -5.334 8.889 1.00 0.00 C ATOM 1238 CG PRO A 82 -2.212 -5.445 9.744 1.00 0.00 C ATOM 1239 CD PRO A 82 -1.830 -4.868 11.076 1.00 0.00 C ATOM 0 HA PRO A 82 0.803 -4.161 9.372 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.262 -5.258 7.835 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.359 -6.211 8.995 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -3.048 -4.900 9.307 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.526 -6.484 9.844 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -2.686 -4.425 11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.422 -5.628 11.743 1.00 0.00 H new ATOM 1247 N ALA A 83 0.326 -2.559 7.563 1.00 0.00 N ATOM 1248 CA ALA A 83 0.128 -1.435 6.657 1.00 0.00 C ATOM 1249 C ALA A 83 0.250 -1.832 5.190 1.00 0.00 C ATOM 1250 O ALA A 83 0.846 -2.854 4.849 1.00 0.00 O ATOM 1251 CB ALA A 83 1.124 -0.334 6.976 1.00 0.00 C ATOM 0 H ALA A 83 1.213 -3.049 7.446 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.890 -1.077 6.809 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.971 0.503 6.295 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.979 0.002 8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.138 -0.716 6.859 1.00 0.00 H new ATOM 1257 N VAL A 84 -0.311 -0.987 4.330 1.00 0.00 N ATOM 1258 CA VAL A 84 -0.277 -1.189 2.888 1.00 0.00 C ATOM 1259 C VAL A 84 0.285 0.057 2.217 1.00 0.00 C ATOM 1260 O VAL A 84 -0.001 1.169 2.645 1.00 0.00 O ATOM 1261 CB VAL A 84 -1.685 -1.467 2.326 1.00 0.00 C ATOM 1262 CG1 VAL A 84 -1.631 -1.754 0.833 1.00 0.00 C ATOM 1263 CG2 VAL A 84 -2.341 -2.611 3.078 1.00 0.00 C ATOM 0 H VAL A 84 -0.803 -0.141 4.616 1.00 0.00 H new ATOM 0 HA VAL A 84 0.355 -2.053 2.682 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.292 -0.573 2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -2.638 -1.947 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.211 -0.893 0.312 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -1.005 -2.628 0.653 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -3.334 -2.794 2.668 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -1.734 -3.510 2.973 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -2.426 -2.351 4.133 1.00 0.00 H new ATOM 1273 N TYR A 85 1.098 -0.121 1.184 1.00 0.00 N ATOM 1274 CA TYR A 85 1.691 1.019 0.496 1.00 0.00 C ATOM 1275 C TYR A 85 1.436 0.969 -1.008 1.00 0.00 C ATOM 1276 O TYR A 85 2.354 0.737 -1.796 1.00 0.00 O ATOM 1277 CB TYR A 85 3.195 1.072 0.774 1.00 0.00 C ATOM 1278 CG TYR A 85 3.552 1.721 2.096 1.00 0.00 C ATOM 1279 CD1 TYR A 85 3.058 1.220 3.295 1.00 0.00 C ATOM 1280 CD2 TYR A 85 4.377 2.838 2.143 1.00 0.00 C ATOM 1281 CE1 TYR A 85 3.379 1.812 4.503 1.00 0.00 C ATOM 1282 CE2 TYR A 85 4.702 3.435 3.347 1.00 0.00 C ATOM 1283 CZ TYR A 85 4.200 2.918 4.523 1.00 0.00 C ATOM 1284 OH TYR A 85 4.516 3.512 5.723 1.00 0.00 O ATOM 0 H TYR A 85 1.360 -1.032 0.807 1.00 0.00 H new ATOM 0 HA TYR A 85 1.218 1.923 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 85 3.593 0.058 0.759 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.685 1.619 -0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 85 2.413 0.354 3.283 1.00 0.00 H new ATOM 0 HD2 TYR A 85 4.771 3.247 1.224 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.988 1.409 5.426 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.346 4.302 3.367 1.00 0.00 H new ATOM 0 HH TYR A 85 3.894 3.203 6.415 1.00 0.00 H new ATOM 1294 N PHE A 86 0.188 1.210 -1.405 1.00 0.00 N ATOM 1295 CA PHE A 86 -0.174 1.213 -2.819 1.00 0.00 C ATOM 1296 C PHE A 86 0.273 2.525 -3.456 1.00 0.00 C ATOM 1297 O PHE A 86 -0.508 3.469 -3.575 1.00 0.00 O ATOM 1298 CB PHE A 86 -1.686 1.010 -2.989 1.00 0.00 C ATOM 1299 CG PHE A 86 -2.237 1.524 -4.292 1.00 0.00 C ATOM 1300 CD1 PHE A 86 -1.553 1.319 -5.479 1.00 0.00 C ATOM 1301 CD2 PHE A 86 -3.439 2.210 -4.327 1.00 0.00 C ATOM 1302 CE1 PHE A 86 -2.058 1.790 -6.673 1.00 0.00 C ATOM 1303 CE2 PHE A 86 -3.948 2.683 -5.518 1.00 0.00 C ATOM 1304 CZ PHE A 86 -3.257 2.473 -6.693 1.00 0.00 C ATOM 0 H PHE A 86 -0.586 1.405 -0.770 1.00 0.00 H new ATOM 0 HA PHE A 86 0.331 0.387 -3.320 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.909 -0.054 -2.908 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -2.202 1.508 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -0.614 0.785 -5.469 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -3.985 2.377 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -1.515 1.624 -7.592 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -4.887 3.217 -5.531 1.00 0.00 H new ATOM 0 HZ PHE A 86 -3.654 2.842 -7.627 1.00 0.00 H new ATOM 1314 N VAL A 87 1.542 2.583 -3.842 1.00 0.00 N ATOM 1315 CA VAL A 87 2.100 3.788 -4.438 1.00 0.00 C ATOM 1316 C VAL A 87 2.909 3.476 -5.695 1.00 0.00 C ATOM 1317 O VAL A 87 3.081 2.316 -6.063 1.00 0.00 O ATOM 1318 CB VAL A 87 2.982 4.537 -3.421 1.00 0.00 C ATOM 1319 CG1 VAL A 87 2.240 4.698 -2.107 1.00 0.00 C ATOM 1320 CG2 VAL A 87 4.294 3.814 -3.189 1.00 0.00 C ATOM 0 H VAL A 87 2.202 1.810 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 87 1.263 4.424 -4.725 1.00 0.00 H new ATOM 0 HB VAL A 87 3.207 5.521 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.872 5.229 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.325 5.266 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.990 3.715 -1.708 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.892 4.369 -2.466 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.095 2.814 -2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.839 3.739 -4.130 1.00 0.00 H new ATOM 1330 N MET A 88 3.389 4.520 -6.357 1.00 0.00 N ATOM 1331 CA MET A 88 4.170 4.357 -7.579 1.00 0.00 C ATOM 1332 C MET A 88 5.643 4.135 -7.261 1.00 0.00 C ATOM 1333 O MET A 88 6.214 4.835 -6.431 1.00 0.00 O ATOM 1334 CB MET A 88 4.014 5.590 -8.469 1.00 0.00 C ATOM 1335 CG MET A 88 4.720 5.469 -9.810 1.00 0.00 C ATOM 1336 SD MET A 88 4.066 6.609 -11.040 1.00 0.00 S ATOM 1337 CE MET A 88 2.335 6.156 -11.006 1.00 0.00 C ATOM 0 H MET A 88 3.252 5.489 -6.070 1.00 0.00 H new ATOM 0 HA MET A 88 3.795 3.479 -8.106 1.00 0.00 H new ATOM 0 HB2 MET A 88 2.953 5.770 -8.642 1.00 0.00 H new ATOM 0 HB3 MET A 88 4.403 6.460 -7.941 1.00 0.00 H new ATOM 0 HG2 MET A 88 5.785 5.658 -9.674 1.00 0.00 H new ATOM 0 HG3 MET A 88 4.622 4.448 -10.178 1.00 0.00 H new ATOM 0 HE1 MET A 88 1.865 6.443 -11.947 1.00 0.00 H new ATOM 0 HE2 MET A 88 2.244 5.079 -10.869 1.00 0.00 H new ATOM 0 HE3 MET A 88 1.841 6.670 -10.182 1.00 0.00 H new ATOM 1347 N PRO A 89 6.287 3.155 -7.919 1.00 0.00 N ATOM 1348 CA PRO A 89 7.703 2.857 -7.691 1.00 0.00 C ATOM 1349 C PRO A 89 8.628 3.918 -8.283 1.00 0.00 C ATOM 1350 O PRO A 89 9.616 3.593 -8.940 1.00 0.00 O ATOM 1351 CB PRO A 89 7.906 1.522 -8.404 1.00 0.00 C ATOM 1352 CG PRO A 89 6.865 1.496 -9.469 1.00 0.00 C ATOM 1353 CD PRO A 89 5.689 2.263 -8.929 1.00 0.00 C ATOM 0 HA PRO A 89 7.943 2.832 -6.628 1.00 0.00 H new ATOM 0 HB2 PRO A 89 8.907 1.449 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 89 7.789 0.685 -7.716 1.00 0.00 H new ATOM 0 HG2 PRO A 89 7.237 1.950 -10.387 1.00 0.00 H new ATOM 0 HG3 PRO A 89 6.583 0.472 -9.712 1.00 0.00 H new ATOM 0 HD2 PRO A 89 5.185 2.827 -9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 89 4.946 1.599 -8.487 1.00 0.00 H new ATOM 1361 N THR A 90 8.309 5.185 -8.041 1.00 0.00 N ATOM 1362 CA THR A 90 9.119 6.279 -8.545 1.00 0.00 C ATOM 1363 C THR A 90 10.321 6.511 -7.635 1.00 0.00 C ATOM 1364 O THR A 90 10.290 6.160 -6.456 1.00 0.00 O ATOM 1365 CB THR A 90 8.277 7.549 -8.651 1.00 0.00 C ATOM 1366 OG1 THR A 90 7.482 7.726 -7.490 1.00 0.00 O ATOM 1367 CG2 THR A 90 7.351 7.553 -9.850 1.00 0.00 C ATOM 0 H THR A 90 7.495 5.476 -7.499 1.00 0.00 H new ATOM 0 HA THR A 90 9.484 6.018 -9.538 1.00 0.00 H new ATOM 0 HB THR A 90 8.994 8.362 -8.763 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.952 8.546 -7.578 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.782 8.482 -9.867 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.939 7.471 -10.764 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.665 6.708 -9.783 1.00 0.00 H new ATOM 1375 N GLU A 91 11.378 7.095 -8.194 1.00 0.00 N ATOM 1376 CA GLU A 91 12.604 7.370 -7.439 1.00 0.00 C ATOM 1377 C GLU A 91 12.295 7.860 -6.027 1.00 0.00 C ATOM 1378 O GLU A 91 12.859 7.371 -5.049 1.00 0.00 O ATOM 1379 CB GLU A 91 13.463 8.410 -8.165 1.00 0.00 C ATOM 1380 CG GLU A 91 13.494 8.236 -9.674 1.00 0.00 C ATOM 1381 CD GLU A 91 14.869 8.484 -10.262 1.00 0.00 C ATOM 1382 OE1 GLU A 91 15.714 7.567 -10.203 1.00 0.00 O ATOM 1383 OE2 GLU A 91 15.101 9.596 -10.781 1.00 0.00 O ATOM 0 H GLU A 91 11.413 7.389 -9.170 1.00 0.00 H new ATOM 0 HA GLU A 91 13.156 6.433 -7.365 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.086 9.406 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU A 91 14.482 8.357 -7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.172 7.226 -9.926 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.779 8.921 -10.130 1.00 0.00 H new ATOM 1390 N GLU A 92 11.397 8.834 -5.932 1.00 0.00 N ATOM 1391 CA GLU A 92 11.016 9.395 -4.641 1.00 0.00 C ATOM 1392 C GLU A 92 10.313 8.359 -3.770 1.00 0.00 C ATOM 1393 O GLU A 92 10.541 8.301 -2.562 1.00 0.00 O ATOM 1394 CB GLU A 92 10.111 10.616 -4.835 1.00 0.00 C ATOM 1395 CG GLU A 92 8.997 10.395 -5.845 1.00 0.00 C ATOM 1396 CD GLU A 92 7.886 11.418 -5.718 1.00 0.00 C ATOM 1397 OE1 GLU A 92 7.668 11.923 -4.596 1.00 0.00 O ATOM 1398 OE2 GLU A 92 7.233 11.715 -6.741 1.00 0.00 O ATOM 0 H GLU A 92 10.920 9.251 -6.732 1.00 0.00 H new ATOM 0 HA GLU A 92 11.929 9.704 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 92 9.671 10.888 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 92 10.720 11.461 -5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 92 9.411 10.436 -6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.583 9.396 -5.711 1.00 0.00 H new ATOM 1405 N ASN A 93 9.463 7.541 -4.381 1.00 0.00 N ATOM 1406 CA ASN A 93 8.743 6.516 -3.636 1.00 0.00 C ATOM 1407 C ASN A 93 9.706 5.468 -3.100 1.00 0.00 C ATOM 1408 O ASN A 93 9.600 5.047 -1.949 1.00 0.00 O ATOM 1409 CB ASN A 93 7.676 5.853 -4.505 1.00 0.00 C ATOM 1410 CG ASN A 93 6.275 6.169 -4.021 1.00 0.00 C ATOM 1411 OD1 ASN A 93 5.939 5.926 -2.863 1.00 0.00 O ATOM 1412 ND2 ASN A 93 5.451 6.722 -4.904 1.00 0.00 N ATOM 0 H ASN A 93 9.257 7.567 -5.380 1.00 0.00 H new ATOM 0 HA ASN A 93 8.248 7.001 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 93 7.788 6.188 -5.536 1.00 0.00 H new ATOM 0 HB3 ASN A 93 7.826 4.773 -4.503 1.00 0.00 H new ATOM 0 HD21 ASN A 93 4.498 6.962 -4.631 1.00 0.00 H new ATOM 0 HD22 ASN A 93 5.771 6.906 -5.855 1.00 0.00 H new ATOM 1419 N ILE A 94 10.654 5.056 -3.934 1.00 0.00 N ATOM 1420 CA ILE A 94 11.638 4.066 -3.523 1.00 0.00 C ATOM 1421 C ILE A 94 12.338 4.519 -2.249 1.00 0.00 C ATOM 1422 O ILE A 94 12.690 3.704 -1.395 1.00 0.00 O ATOM 1423 CB ILE A 94 12.687 3.808 -4.626 1.00 0.00 C ATOM 1424 CG1 ILE A 94 12.021 3.653 -6.001 1.00 0.00 C ATOM 1425 CG2 ILE A 94 13.516 2.580 -4.291 1.00 0.00 C ATOM 1426 CD1 ILE A 94 10.683 2.941 -5.975 1.00 0.00 C ATOM 0 H ILE A 94 10.761 5.390 -4.892 1.00 0.00 H new ATOM 0 HA ILE A 94 11.105 3.133 -3.339 1.00 0.00 H new ATOM 0 HB ILE A 94 13.348 4.673 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.883 4.642 -6.437 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.697 3.106 -6.658 1.00 0.00 H new ATOM 0 HG21 ILE A 94 14.251 2.411 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.030 2.735 -3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 94 12.863 1.711 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 94 10.286 2.876 -6.988 1.00 0.00 H new ATOM 0 HD12 ILE A 94 10.813 1.937 -5.571 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.987 3.497 -5.347 1.00 0.00 H new ATOM 1438 N ASP A 95 12.510 5.830 -2.115 1.00 0.00 N ATOM 1439 CA ASP A 95 13.140 6.396 -0.933 1.00 0.00 C ATOM 1440 C ASP A 95 12.170 6.358 0.246 1.00 0.00 C ATOM 1441 O ASP A 95 12.585 6.298 1.402 1.00 0.00 O ATOM 1442 CB ASP A 95 13.588 7.834 -1.201 1.00 0.00 C ATOM 1443 CG ASP A 95 14.927 8.149 -0.565 1.00 0.00 C ATOM 1444 OD1 ASP A 95 15.848 7.313 -0.675 1.00 0.00 O ATOM 1445 OD2 ASP A 95 15.055 9.234 0.042 1.00 0.00 O ATOM 0 H ASP A 95 12.221 6.518 -2.811 1.00 0.00 H new ATOM 0 HA ASP A 95 14.019 5.800 -0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.652 7.997 -2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 95 12.836 8.524 -0.818 1.00 0.00 H new ATOM 1450 N ARG A 96 10.873 6.388 -0.060 1.00 0.00 N ATOM 1451 CA ARG A 96 9.837 6.353 0.967 1.00 0.00 C ATOM 1452 C ARG A 96 9.805 4.999 1.666 1.00 0.00 C ATOM 1453 O ARG A 96 9.648 4.926 2.884 1.00 0.00 O ATOM 1454 CB ARG A 96 8.466 6.655 0.357 1.00 0.00 C ATOM 1455 CG ARG A 96 8.340 8.069 -0.184 1.00 0.00 C ATOM 1456 CD ARG A 96 7.646 8.983 0.812 1.00 0.00 C ATOM 1457 NE ARG A 96 6.961 10.092 0.152 1.00 0.00 N ATOM 1458 CZ ARG A 96 7.562 11.224 -0.209 1.00 0.00 C ATOM 1459 NH1 ARG A 96 8.860 11.397 0.011 1.00 0.00 N ATOM 1460 NH2 ARG A 96 6.865 12.184 -0.798 1.00 0.00 N ATOM 0 H ARG A 96 10.516 6.437 -1.014 1.00 0.00 H new ATOM 0 HA ARG A 96 10.074 7.119 1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.272 5.948 -0.449 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.698 6.494 1.113 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.330 8.462 -0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.779 8.054 -1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.926 8.406 1.393 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.380 9.377 1.515 1.00 0.00 H new ATOM 0 HE ARG A 96 5.965 9.993 -0.044 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.404 10.660 0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.313 12.267 -0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.869 12.056 -0.975 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.325 13.051 -1.075 1.00 0.00 H new ATOM 1474 N LEU A 97 9.959 3.927 0.892 1.00 0.00 N ATOM 1475 CA LEU A 97 9.950 2.584 1.456 1.00 0.00 C ATOM 1476 C LEU A 97 11.140 2.402 2.387 1.00 0.00 C ATOM 1477 O LEU A 97 11.009 1.856 3.480 1.00 0.00 O ATOM 1478 CB LEU A 97 9.982 1.534 0.344 1.00 0.00 C ATOM 1479 CG LEU A 97 8.660 1.343 -0.404 1.00 0.00 C ATOM 1480 CD1 LEU A 97 7.511 1.148 0.575 1.00 0.00 C ATOM 1481 CD2 LEU A 97 8.390 2.529 -1.318 1.00 0.00 C ATOM 0 H LEU A 97 10.090 3.963 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 97 9.031 2.452 2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 97 10.752 1.812 -0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 97 10.279 0.578 0.776 1.00 0.00 H new ATOM 0 HG LEU A 97 8.740 0.446 -1.018 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.581 1.014 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 97 7.700 0.266 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.428 2.024 1.218 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.446 2.377 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.332 3.441 -0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.198 2.620 -2.044 1.00 0.00 H new ATOM 1493 N CYS A 98 12.297 2.880 1.943 1.00 0.00 N ATOM 1494 CA CYS A 98 13.517 2.785 2.731 1.00 0.00 C ATOM 1495 C CYS A 98 13.424 3.662 3.976 1.00 0.00 C ATOM 1496 O CYS A 98 13.894 3.283 5.050 1.00 0.00 O ATOM 1497 CB CYS A 98 14.717 3.197 1.881 1.00 0.00 C ATOM 1498 SG CYS A 98 16.301 2.566 2.482 1.00 0.00 S ATOM 0 H CYS A 98 12.414 3.338 1.039 1.00 0.00 H new ATOM 0 HA CYS A 98 13.646 1.751 3.051 1.00 0.00 H new ATOM 0 HB2 CYS A 98 14.563 2.847 0.860 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.764 4.285 1.841 1.00 0.00 H new ATOM 0 HG CYS A 98 17.255 2.967 1.695 1.00 0.00 H new ATOM 1504 N GLN A 99 12.808 4.830 3.828 1.00 0.00 N ATOM 1505 CA GLN A 99 12.649 5.751 4.947 1.00 0.00 C ATOM 1506 C GLN A 99 11.614 5.222 5.933 1.00 0.00 C ATOM 1507 O GLN A 99 11.802 5.302 7.145 1.00 0.00 O ATOM 1508 CB GLN A 99 12.233 7.138 4.445 1.00 0.00 C ATOM 1509 CG GLN A 99 13.215 8.237 4.818 1.00 0.00 C ATOM 1510 CD GLN A 99 12.998 8.757 6.225 1.00 0.00 C ATOM 1511 OE1 GLN A 99 12.322 9.764 6.430 1.00 0.00 O ATOM 1512 NE2 GLN A 99 13.576 8.071 7.205 1.00 0.00 N ATOM 0 H GLN A 99 12.412 5.160 2.948 1.00 0.00 H new ATOM 0 HA GLN A 99 13.608 5.835 5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 99 12.129 7.107 3.360 1.00 0.00 H new ATOM 0 HB3 GLN A 99 11.252 7.384 4.852 1.00 0.00 H new ATOM 0 HG2 GLN A 99 14.232 7.857 4.728 1.00 0.00 H new ATOM 0 HG3 GLN A 99 13.119 9.061 4.111 1.00 0.00 H new ATOM 0 HE21 GLN A 99 14.128 7.241 6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 99 13.467 8.374 8.173 1.00 0.00 H new ATOM 1521 N ASP A 100 10.523 4.675 5.402 1.00 0.00 N ATOM 1522 CA ASP A 100 9.461 4.129 6.236 1.00 0.00 C ATOM 1523 C ASP A 100 9.893 2.811 6.868 1.00 0.00 C ATOM 1524 O ASP A 100 9.766 2.618 8.077 1.00 0.00 O ATOM 1525 CB ASP A 100 8.192 3.925 5.405 1.00 0.00 C ATOM 1526 CG ASP A 100 7.123 3.149 6.151 1.00 0.00 C ATOM 1527 OD1 ASP A 100 6.803 3.529 7.297 1.00 0.00 O ATOM 1528 OD2 ASP A 100 6.606 2.161 5.588 1.00 0.00 O ATOM 0 H ASP A 100 10.353 4.599 4.399 1.00 0.00 H new ATOM 0 HA ASP A 100 9.252 4.840 7.035 1.00 0.00 H new ATOM 0 HB2 ASP A 100 7.793 4.897 5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 100 8.445 3.396 4.486 1.00 0.00 H new ATOM 1533 N LEU A 101 10.402 1.904 6.040 1.00 0.00 N ATOM 1534 CA LEU A 101 10.850 0.600 6.515 1.00 0.00 C ATOM 1535 C LEU A 101 11.815 0.746 7.687 1.00 0.00 C ATOM 1536 O LEU A 101 11.865 -0.108 8.572 1.00 0.00 O ATOM 1537 CB LEU A 101 11.517 -0.177 5.379 1.00 0.00 C ATOM 1538 CG LEU A 101 10.548 -0.904 4.443 1.00 0.00 C ATOM 1539 CD1 LEU A 101 11.159 -1.082 3.059 1.00 0.00 C ATOM 1540 CD2 LEU A 101 10.156 -2.248 5.033 1.00 0.00 C ATOM 0 H LEU A 101 10.514 2.048 5.037 1.00 0.00 H new ATOM 0 HA LEU A 101 9.976 0.047 6.859 1.00 0.00 H new ATOM 0 HB2 LEU A 101 12.120 0.514 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.201 -0.908 5.810 1.00 0.00 H new ATOM 0 HG LEU A 101 9.650 -0.295 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 101 10.451 -1.601 2.413 1.00 0.00 H new ATOM 0 HD12 LEU A 101 11.389 -0.105 2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 101 12.075 -1.668 3.138 1.00 0.00 H new ATOM 0 HD21 LEU A 101 9.467 -2.755 4.358 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.048 -2.860 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.672 -2.095 5.998 1.00 0.00 H new ATOM 1552 N ARG A 102 12.575 1.836 7.690 1.00 0.00 N ATOM 1553 CA ARG A 102 13.534 2.094 8.757 1.00 0.00 C ATOM 1554 C ARG A 102 12.842 2.717 9.966 1.00 0.00 C ATOM 1555 O ARG A 102 13.237 2.484 11.109 1.00 0.00 O ATOM 1556 CB ARG A 102 14.647 3.017 8.260 1.00 0.00 C ATOM 1557 CG ARG A 102 15.710 2.302 7.440 1.00 0.00 C ATOM 1558 CD ARG A 102 16.924 3.188 7.210 1.00 0.00 C ATOM 1559 NE ARG A 102 16.591 4.389 6.447 1.00 0.00 N ATOM 1560 CZ ARG A 102 17.396 5.443 6.334 1.00 0.00 C ATOM 1561 NH1 ARG A 102 18.580 5.448 6.931 1.00 0.00 N ATOM 1562 NH2 ARG A 102 17.014 6.495 5.622 1.00 0.00 N ATOM 0 H ARG A 102 12.545 2.554 6.966 1.00 0.00 H new ATOM 0 HA ARG A 102 13.971 1.142 9.059 1.00 0.00 H new ATOM 0 HB2 ARG A 102 14.207 3.811 7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.121 3.495 9.117 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.015 1.390 7.954 1.00 0.00 H new ATOM 0 HG3 ARG A 102 15.290 2.002 6.480 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.349 3.476 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.690 2.622 6.679 1.00 0.00 H new ATOM 0 HE ARG A 102 15.688 4.422 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.878 4.642 7.480 1.00 0.00 H new ATOM 0 HH12 ARG A 102 19.193 6.258 6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.104 6.496 5.162 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.630 7.303 5.535 1.00 0.00 H new ATOM 1576 N ASN A 103 11.807 3.512 9.706 1.00 0.00 N ATOM 1577 CA ASN A 103 11.057 4.170 10.773 1.00 0.00 C ATOM 1578 C ASN A 103 10.204 3.168 11.540 1.00 0.00 C ATOM 1579 O ASN A 103 9.909 3.365 12.719 1.00 0.00 O ATOM 1580 CB ASN A 103 10.158 5.266 10.197 1.00 0.00 C ATOM 1581 CG ASN A 103 10.937 6.347 9.478 1.00 0.00 C ATOM 1582 OD1 ASN A 103 12.097 6.609 9.794 1.00 0.00 O ATOM 1583 ND2 ASN A 103 10.297 6.984 8.503 1.00 0.00 N ATOM 0 H ASN A 103 11.468 3.716 8.766 1.00 0.00 H new ATOM 0 HA ASN A 103 11.778 4.616 11.459 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.444 4.818 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 103 9.580 5.717 11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 103 10.768 7.724 7.982 1.00 0.00 H new ATOM 0 HD22 ASN A 103 9.335 6.733 8.275 1.00 0.00 H new ATOM 1590 N GLN A 104 9.797 2.099 10.862 1.00 0.00 N ATOM 1591 CA GLN A 104 8.963 1.075 11.480 1.00 0.00 C ATOM 1592 C GLN A 104 7.597 1.652 11.835 1.00 0.00 C ATOM 1593 O GLN A 104 7.003 1.295 12.853 1.00 0.00 O ATOM 1594 CB GLN A 104 9.640 0.512 12.732 1.00 0.00 C ATOM 1595 CG GLN A 104 11.054 0.012 12.486 1.00 0.00 C ATOM 1596 CD GLN A 104 11.969 0.242 13.673 1.00 0.00 C ATOM 1597 OE1 GLN A 104 12.329 -0.696 14.385 1.00 0.00 O ATOM 1598 NE2 GLN A 104 12.349 1.495 13.893 1.00 0.00 N ATOM 0 H GLN A 104 10.031 1.920 9.886 1.00 0.00 H new ATOM 0 HA GLN A 104 8.828 0.263 10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 104 9.665 1.285 13.500 1.00 0.00 H new ATOM 0 HB3 GLN A 104 9.037 -0.307 13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.024 -1.053 12.256 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.466 0.515 11.611 1.00 0.00 H new ATOM 0 HE21 GLN A 104 12.026 2.241 13.277 1.00 0.00 H new ATOM 0 HE22 GLN A 104 12.964 1.711 14.678 1.00 0.00 H new ATOM 1607 N LEU A 105 7.109 2.553 10.986 1.00 0.00 N ATOM 1608 CA LEU A 105 5.816 3.195 11.201 1.00 0.00 C ATOM 1609 C LEU A 105 4.701 2.162 11.339 1.00 0.00 C ATOM 1610 O LEU A 105 3.782 2.335 12.136 1.00 0.00 O ATOM 1611 CB LEU A 105 5.503 4.152 10.046 1.00 0.00 C ATOM 1612 CG LEU A 105 6.507 5.292 9.855 1.00 0.00 C ATOM 1613 CD1 LEU A 105 6.319 5.950 8.495 1.00 0.00 C ATOM 1614 CD2 LEU A 105 6.367 6.316 10.972 1.00 0.00 C ATOM 0 H LEU A 105 7.592 2.855 10.140 1.00 0.00 H new ATOM 0 HA LEU A 105 5.872 3.760 12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 105 5.451 3.576 9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 105 4.515 4.583 10.209 1.00 0.00 H new ATOM 0 HG LEU A 105 7.514 4.876 9.895 1.00 0.00 H new ATOM 0 HD11 LEU A 105 7.042 6.758 8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 105 6.471 5.210 7.709 1.00 0.00 H new ATOM 0 HD13 LEU A 105 5.309 6.354 8.423 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.088 7.120 10.821 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.358 6.728 10.964 1.00 0.00 H new ATOM 0 HD23 LEU A 105 6.555 5.835 11.932 1.00 0.00 H new ATOM 1626 N TYR A 106 4.780 1.093 10.555 1.00 0.00 N ATOM 1627 CA TYR A 106 3.766 0.045 10.594 1.00 0.00 C ATOM 1628 C TYR A 106 4.406 -1.344 10.598 1.00 0.00 C ATOM 1629 O TYR A 106 5.496 -1.536 10.063 1.00 0.00 O ATOM 1630 CB TYR A 106 2.815 0.202 9.405 1.00 0.00 C ATOM 1631 CG TYR A 106 2.347 1.629 9.214 1.00 0.00 C ATOM 1632 CD1 TYR A 106 3.208 2.600 8.722 1.00 0.00 C ATOM 1633 CD2 TYR A 106 1.052 2.009 9.542 1.00 0.00 C ATOM 1634 CE1 TYR A 106 2.795 3.907 8.560 1.00 0.00 C ATOM 1635 CE2 TYR A 106 0.632 3.318 9.383 1.00 0.00 C ATOM 1636 CZ TYR A 106 1.508 4.263 8.892 1.00 0.00 C ATOM 1637 OH TYR A 106 1.096 5.567 8.729 1.00 0.00 O ATOM 0 H TYR A 106 5.533 0.929 9.887 1.00 0.00 H new ATOM 0 HA TYR A 106 3.198 0.146 11.519 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.316 -0.136 8.498 1.00 0.00 H new ATOM 0 HB3 TYR A 106 1.949 -0.443 9.550 1.00 0.00 H new ATOM 0 HD1 TYR A 106 4.220 2.328 8.461 1.00 0.00 H new ATOM 0 HD2 TYR A 106 0.363 1.272 9.927 1.00 0.00 H new ATOM 0 HE1 TYR A 106 3.480 4.648 8.174 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -0.378 3.598 9.643 1.00 0.00 H new ATOM 0 HH TYR A 106 1.294 6.077 9.542 1.00 0.00 H new ATOM 1647 N GLU A 107 3.724 -2.303 11.223 1.00 0.00 N ATOM 1648 CA GLU A 107 4.230 -3.671 11.316 1.00 0.00 C ATOM 1649 C GLU A 107 4.456 -4.282 9.939 1.00 0.00 C ATOM 1650 O GLU A 107 5.513 -4.850 9.667 1.00 0.00 O ATOM 1651 CB GLU A 107 3.252 -4.543 12.105 1.00 0.00 C ATOM 1652 CG GLU A 107 3.901 -5.753 12.759 1.00 0.00 C ATOM 1653 CD GLU A 107 5.101 -5.386 13.612 1.00 0.00 C ATOM 1654 OE1 GLU A 107 5.217 -4.204 13.997 1.00 0.00 O ATOM 1655 OE2 GLU A 107 5.925 -6.281 13.893 1.00 0.00 O ATOM 0 H GLU A 107 2.820 -2.157 11.672 1.00 0.00 H new ATOM 0 HA GLU A 107 5.189 -3.631 11.833 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.778 -3.935 12.876 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.461 -4.883 11.436 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.164 -6.265 13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.212 -6.456 11.986 1.00 0.00 H new ATOM 1662 N SER A 108 3.456 -4.167 9.075 1.00 0.00 N ATOM 1663 CA SER A 108 3.548 -4.713 7.728 1.00 0.00 C ATOM 1664 C SER A 108 3.659 -3.595 6.701 1.00 0.00 C ATOM 1665 O SER A 108 3.540 -2.418 7.037 1.00 0.00 O ATOM 1666 CB SER A 108 2.331 -5.589 7.422 1.00 0.00 C ATOM 1667 OG SER A 108 2.611 -6.505 6.379 1.00 0.00 O ATOM 0 H SER A 108 2.573 -3.701 9.283 1.00 0.00 H new ATOM 0 HA SER A 108 4.447 -5.327 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.036 -6.134 8.319 1.00 0.00 H new ATOM 0 HB3 SER A 108 1.487 -4.959 7.140 1.00 0.00 H new ATOM 0 HG SER A 108 1.770 -6.822 5.988 1.00 0.00 H new ATOM 1673 N TYR A 109 3.892 -3.970 5.450 1.00 0.00 N ATOM 1674 CA TYR A 109 4.024 -2.993 4.379 1.00 0.00 C ATOM 1675 C TYR A 109 3.562 -3.566 3.042 1.00 0.00 C ATOM 1676 O TYR A 109 4.355 -3.707 2.111 1.00 0.00 O ATOM 1677 CB TYR A 109 5.476 -2.529 4.263 1.00 0.00 C ATOM 1678 CG TYR A 109 6.070 -2.043 5.565 1.00 0.00 C ATOM 1679 CD1 TYR A 109 6.680 -2.928 6.444 1.00 0.00 C ATOM 1680 CD2 TYR A 109 6.026 -0.699 5.911 1.00 0.00 C ATOM 1681 CE1 TYR A 109 7.229 -2.488 7.632 1.00 0.00 C ATOM 1682 CE2 TYR A 109 6.573 -0.251 7.098 1.00 0.00 C ATOM 1683 CZ TYR A 109 7.173 -1.150 7.954 1.00 0.00 C ATOM 1684 OH TYR A 109 7.720 -0.709 9.137 1.00 0.00 O ATOM 0 H TYR A 109 3.993 -4.941 5.153 1.00 0.00 H new ATOM 0 HA TYR A 109 3.388 -2.143 4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.081 -3.353 3.884 1.00 0.00 H new ATOM 0 HB3 TYR A 109 5.533 -1.727 3.527 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.726 -3.978 6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 109 5.557 0.007 5.242 1.00 0.00 H new ATOM 0 HE1 TYR A 109 7.700 -3.189 8.305 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.531 0.797 7.354 1.00 0.00 H new ATOM 0 HH TYR A 109 7.199 -1.059 9.889 1.00 0.00 H new ATOM 1694 N TYR A 110 2.274 -3.879 2.941 1.00 0.00 N ATOM 1695 CA TYR A 110 1.720 -4.411 1.700 1.00 0.00 C ATOM 1696 C TYR A 110 1.956 -3.411 0.571 1.00 0.00 C ATOM 1697 O TYR A 110 1.146 -2.514 0.346 1.00 0.00 O ATOM 1698 CB TYR A 110 0.223 -4.692 1.868 1.00 0.00 C ATOM 1699 CG TYR A 110 -0.390 -5.485 0.732 1.00 0.00 C ATOM 1700 CD1 TYR A 110 -0.387 -4.998 -0.568 1.00 0.00 C ATOM 1701 CD2 TYR A 110 -0.978 -6.723 0.967 1.00 0.00 C ATOM 1702 CE1 TYR A 110 -0.949 -5.720 -1.603 1.00 0.00 C ATOM 1703 CE2 TYR A 110 -1.542 -7.452 -0.063 1.00 0.00 C ATOM 1704 CZ TYR A 110 -1.525 -6.946 -1.346 1.00 0.00 C ATOM 1705 OH TYR A 110 -2.086 -7.667 -2.375 1.00 0.00 O ATOM 0 H TYR A 110 1.598 -3.775 3.698 1.00 0.00 H new ATOM 0 HA TYR A 110 2.217 -5.349 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.069 -5.235 2.800 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -0.305 -3.743 1.961 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.063 -4.038 -0.774 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.994 -7.121 1.971 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -0.937 -5.326 -2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.994 -8.413 0.136 1.00 0.00 H new ATOM 0 HH TYR A 110 -1.616 -7.465 -3.211 1.00 0.00 H new ATOM 1715 N LEU A 111 3.084 -3.556 -0.115 1.00 0.00 N ATOM 1716 CA LEU A 111 3.445 -2.645 -1.196 1.00 0.00 C ATOM 1717 C LEU A 111 2.657 -2.932 -2.470 1.00 0.00 C ATOM 1718 O LEU A 111 2.294 -4.074 -2.751 1.00 0.00 O ATOM 1719 CB LEU A 111 4.949 -2.725 -1.477 1.00 0.00 C ATOM 1720 CG LEU A 111 5.852 -2.563 -0.251 1.00 0.00 C ATOM 1721 CD1 LEU A 111 7.317 -2.513 -0.661 1.00 0.00 C ATOM 1722 CD2 LEU A 111 5.482 -1.312 0.523 1.00 0.00 C ATOM 0 H LEU A 111 3.765 -4.296 0.058 1.00 0.00 H new ATOM 0 HA LEU A 111 3.191 -1.636 -0.872 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.165 -3.687 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.208 -1.954 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 111 5.704 -3.429 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.939 -2.398 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.583 -3.438 -1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.479 -1.668 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.135 -1.214 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.599 -0.439 -0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 111 4.446 -1.382 0.855 1.00 0.00 H new ATOM 1734 N ASN A 112 2.406 -1.875 -3.236 1.00 0.00 N ATOM 1735 CA ASN A 112 1.671 -1.976 -4.491 1.00 0.00 C ATOM 1736 C ASN A 112 2.125 -0.879 -5.447 1.00 0.00 C ATOM 1737 O ASN A 112 1.965 0.307 -5.163 1.00 0.00 O ATOM 1738 CB ASN A 112 0.165 -1.872 -4.237 1.00 0.00 C ATOM 1739 CG ASN A 112 -0.605 -3.010 -4.875 1.00 0.00 C ATOM 1740 OD1 ASN A 112 -1.525 -3.566 -4.275 1.00 0.00 O ATOM 1741 ND2 ASN A 112 -0.233 -3.360 -6.099 1.00 0.00 N ATOM 0 H ASN A 112 2.705 -0.928 -3.005 1.00 0.00 H new ATOM 0 HA ASN A 112 1.877 -2.946 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.021 -1.868 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.203 -0.923 -4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -0.715 -4.118 -6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.535 -2.871 -6.558 1.00 0.00 H new ATOM 1748 N PHE A 113 2.718 -1.281 -6.566 1.00 0.00 N ATOM 1749 CA PHE A 113 3.223 -0.325 -7.544 1.00 0.00 C ATOM 1750 C PHE A 113 2.245 -0.101 -8.695 1.00 0.00 C ATOM 1751 O PHE A 113 1.740 -1.052 -9.291 1.00 0.00 O ATOM 1752 CB PHE A 113 4.574 -0.802 -8.080 1.00 0.00 C ATOM 1753 CG PHE A 113 5.700 -0.619 -7.099 1.00 0.00 C ATOM 1754 CD1 PHE A 113 5.780 0.526 -6.318 1.00 0.00 C ATOM 1755 CD2 PHE A 113 6.674 -1.593 -6.951 1.00 0.00 C ATOM 1756 CE1 PHE A 113 6.810 0.694 -5.412 1.00 0.00 C ATOM 1757 CE2 PHE A 113 7.707 -1.430 -6.047 1.00 0.00 C ATOM 1758 CZ PHE A 113 7.774 -0.285 -5.277 1.00 0.00 C ATOM 0 H PHE A 113 2.860 -2.259 -6.818 1.00 0.00 H new ATOM 0 HA PHE A 113 3.344 0.633 -7.038 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.500 -1.857 -8.346 1.00 0.00 H new ATOM 0 HB3 PHE A 113 4.807 -0.258 -8.996 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.028 1.295 -6.420 1.00 0.00 H new ATOM 0 HD2 PHE A 113 6.626 -2.491 -7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.861 1.590 -4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.461 -2.197 -5.943 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.580 -0.156 -4.570 1.00 0.00 H new ATOM 1768 N ILE A 114 1.993 1.172 -9.005 1.00 0.00 N ATOM 1769 CA ILE A 114 1.081 1.528 -10.099 1.00 0.00 C ATOM 1770 C ILE A 114 1.749 1.310 -11.455 1.00 0.00 C ATOM 1771 O ILE A 114 1.109 0.868 -12.408 1.00 0.00 O ATOM 1772 CB ILE A 114 0.572 3.000 -10.042 1.00 0.00 C ATOM 1773 CG1 ILE A 114 1.133 3.765 -8.838 1.00 0.00 C ATOM 1774 CG2 ILE A 114 -0.951 3.040 -10.033 1.00 0.00 C ATOM 1775 CD1 ILE A 114 0.523 3.358 -7.514 1.00 0.00 C ATOM 0 H ILE A 114 2.403 1.970 -8.520 1.00 0.00 H new ATOM 0 HA ILE A 114 0.221 0.871 -9.974 1.00 0.00 H new ATOM 0 HB ILE A 114 0.937 3.499 -10.940 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.211 3.611 -8.793 1.00 0.00 H new ATOM 0 HG13 ILE A 114 0.969 4.832 -8.990 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -1.288 4.076 -9.993 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -1.333 2.569 -10.939 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -1.324 2.503 -9.161 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.971 3.944 -6.711 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.552 3.538 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 114 0.709 2.299 -7.338 1.00 0.00 H new ATOM 1787 N SER A 115 3.037 1.631 -11.539 1.00 0.00 N ATOM 1788 CA SER A 115 3.785 1.475 -12.780 1.00 0.00 C ATOM 1789 C SER A 115 4.634 0.209 -12.751 1.00 0.00 C ATOM 1790 O SER A 115 4.696 -0.486 -11.737 1.00 0.00 O ATOM 1791 CB SER A 115 4.678 2.696 -13.016 1.00 0.00 C ATOM 1792 OG SER A 115 4.732 3.030 -14.392 1.00 0.00 O ATOM 0 H SER A 115 3.584 2.001 -10.761 1.00 0.00 H new ATOM 0 HA SER A 115 3.069 1.390 -13.598 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.297 3.544 -12.447 1.00 0.00 H new ATOM 0 HB3 SER A 115 5.684 2.492 -12.648 1.00 0.00 H new ATOM 0 HG SER A 115 5.307 3.814 -14.516 1.00 0.00 H new ATOM 1798 N ALA A 116 5.286 -0.085 -13.871 1.00 0.00 N ATOM 1799 CA ALA A 116 6.131 -1.268 -13.977 1.00 0.00 C ATOM 1800 C ALA A 116 7.546 -0.979 -13.486 1.00 0.00 C ATOM 1801 O ALA A 116 8.350 -0.379 -14.200 1.00 0.00 O ATOM 1802 CB ALA A 116 6.158 -1.770 -15.414 1.00 0.00 C ATOM 0 H ALA A 116 5.245 0.481 -14.719 1.00 0.00 H new ATOM 0 HA ALA A 116 5.708 -2.045 -13.341 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.793 -2.654 -15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.146 -2.026 -15.729 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.554 -0.990 -16.064 1.00 0.00 H new ATOM 1808 N ILE A 117 7.843 -1.411 -12.266 1.00 0.00 N ATOM 1809 CA ILE A 117 9.160 -1.204 -11.678 1.00 0.00 C ATOM 1810 C ILE A 117 10.132 -2.294 -12.123 1.00 0.00 C ATOM 1811 O ILE A 117 9.716 -3.362 -12.572 1.00 0.00 O ATOM 1812 CB ILE A 117 9.082 -1.171 -10.137 1.00 0.00 C ATOM 1813 CG1 ILE A 117 10.468 -0.941 -9.526 1.00 0.00 C ATOM 1814 CG2 ILE A 117 8.464 -2.459 -9.613 1.00 0.00 C ATOM 1815 CD1 ILE A 117 10.437 -0.637 -8.043 1.00 0.00 C ATOM 0 H ILE A 117 7.187 -1.908 -11.664 1.00 0.00 H new ATOM 0 HA ILE A 117 9.527 -0.239 -12.029 1.00 0.00 H new ATOM 0 HB ILE A 117 8.445 -0.338 -9.841 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.081 -1.827 -9.693 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.952 -0.115 -10.047 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.415 -2.423 -8.525 1.00 0.00 H new ATOM 0 HG22 ILE A 117 7.458 -2.571 -10.018 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.076 -3.307 -9.920 1.00 0.00 H new ATOM 0 HD11 ILE A 117 11.454 -0.486 -7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 117 9.852 0.266 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 117 9.982 -1.472 -7.510 1.00 0.00 H new ATOM 1827 N SER A 118 11.428 -2.016 -12.006 1.00 0.00 N ATOM 1828 CA SER A 118 12.455 -2.973 -12.408 1.00 0.00 C ATOM 1829 C SER A 118 13.113 -3.620 -11.194 1.00 0.00 C ATOM 1830 O SER A 118 13.042 -3.096 -10.083 1.00 0.00 O ATOM 1831 CB SER A 118 13.514 -2.283 -13.267 1.00 0.00 C ATOM 1832 OG SER A 118 12.964 -1.838 -14.497 1.00 0.00 O ATOM 0 H SER A 118 11.791 -1.137 -11.637 1.00 0.00 H new ATOM 0 HA SER A 118 11.972 -3.756 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 118 13.931 -1.435 -12.724 1.00 0.00 H new ATOM 0 HB3 SER A 118 14.335 -2.973 -13.461 1.00 0.00 H new ATOM 0 HG SER A 118 13.661 -1.399 -15.027 1.00 0.00 H new ATOM 1838 N ARG A 119 13.756 -4.764 -11.417 1.00 0.00 N ATOM 1839 CA ARG A 119 14.431 -5.488 -10.345 1.00 0.00 C ATOM 1840 C ARG A 119 15.382 -4.573 -9.579 1.00 0.00 C ATOM 1841 O ARG A 119 15.499 -4.665 -8.357 1.00 0.00 O ATOM 1842 CB ARG A 119 15.200 -6.682 -10.913 1.00 0.00 C ATOM 1843 CG ARG A 119 14.323 -7.891 -11.197 1.00 0.00 C ATOM 1844 CD ARG A 119 13.788 -7.872 -12.620 1.00 0.00 C ATOM 1845 NE ARG A 119 12.348 -7.624 -12.660 1.00 0.00 N ATOM 1846 CZ ARG A 119 11.428 -8.555 -12.416 1.00 0.00 C ATOM 1847 NH1 ARG A 119 11.792 -9.795 -12.116 1.00 0.00 N ATOM 1848 NH2 ARG A 119 10.140 -8.243 -12.475 1.00 0.00 N ATOM 0 H ARG A 119 13.823 -5.209 -12.332 1.00 0.00 H new ATOM 0 HA ARG A 119 13.671 -5.849 -9.653 1.00 0.00 H new ATOM 0 HB2 ARG A 119 15.696 -6.379 -11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 119 15.982 -6.968 -10.209 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.897 -8.804 -11.036 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.490 -7.910 -10.495 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.305 -7.101 -13.191 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.005 -8.825 -13.102 1.00 0.00 H new ATOM 0 HE ARG A 119 12.029 -6.682 -12.888 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.781 -10.039 -12.071 1.00 0.00 H new ATOM 0 HH12 ARG A 119 11.083 -10.504 -11.930 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.856 -7.291 -12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.434 -8.955 -12.288 1.00 0.00 H new ATOM 1862 N SER A 120 16.057 -3.688 -10.306 1.00 0.00 N ATOM 1863 CA SER A 120 16.994 -2.754 -9.692 1.00 0.00 C ATOM 1864 C SER A 120 16.280 -1.873 -8.673 1.00 0.00 C ATOM 1865 O SER A 120 16.666 -1.818 -7.505 1.00 0.00 O ATOM 1866 CB SER A 120 17.657 -1.883 -10.761 1.00 0.00 C ATOM 1867 OG SER A 120 16.688 -1.266 -11.590 1.00 0.00 O ATOM 0 H SER A 120 15.973 -3.598 -11.319 1.00 0.00 H new ATOM 0 HA SER A 120 17.764 -3.330 -9.179 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.270 -1.119 -10.283 1.00 0.00 H new ATOM 0 HB3 SER A 120 18.325 -2.493 -11.369 1.00 0.00 H new ATOM 0 HG SER A 120 17.137 -0.714 -12.263 1.00 0.00 H new ATOM 1873 N LYS A 121 15.233 -1.190 -9.122 1.00 0.00 N ATOM 1874 CA LYS A 121 14.460 -0.318 -8.247 1.00 0.00 C ATOM 1875 C LYS A 121 13.730 -1.134 -7.188 1.00 0.00 C ATOM 1876 O LYS A 121 13.595 -0.704 -6.042 1.00 0.00 O ATOM 1877 CB LYS A 121 13.457 0.501 -9.061 1.00 0.00 C ATOM 1878 CG LYS A 121 14.093 1.630 -9.858 1.00 0.00 C ATOM 1879 CD LYS A 121 13.337 2.938 -9.677 1.00 0.00 C ATOM 1880 CE LYS A 121 11.997 2.914 -10.396 1.00 0.00 C ATOM 1881 NZ LYS A 121 12.134 2.470 -11.811 1.00 0.00 N ATOM 0 H LYS A 121 14.901 -1.224 -10.086 1.00 0.00 H new ATOM 0 HA LYS A 121 15.149 0.364 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.930 -0.163 -9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 121 12.711 0.920 -8.386 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.128 1.761 -9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 121 14.113 1.364 -10.915 1.00 0.00 H new ATOM 0 HD2 LYS A 121 13.177 3.123 -8.615 1.00 0.00 H new ATOM 0 HD3 LYS A 121 13.940 3.763 -10.057 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.315 2.246 -9.870 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.553 3.909 -10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.303 2.779 -12.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.992 2.887 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.203 1.433 -11.844 1.00 0.00 H new ATOM 1895 N LEU A 122 13.264 -2.318 -7.575 1.00 0.00 N ATOM 1896 CA LEU A 122 12.553 -3.194 -6.653 1.00 0.00 C ATOM 1897 C LEU A 122 13.451 -3.593 -5.493 1.00 0.00 C ATOM 1898 O LEU A 122 13.100 -3.398 -4.329 1.00 0.00 O ATOM 1899 CB LEU A 122 12.050 -4.437 -7.380 1.00 0.00 C ATOM 1900 CG LEU A 122 10.701 -4.259 -8.075 1.00 0.00 C ATOM 1901 CD1 LEU A 122 10.807 -4.616 -9.545 1.00 0.00 C ATOM 1902 CD2 LEU A 122 9.625 -5.089 -7.393 1.00 0.00 C ATOM 0 H LEU A 122 13.366 -2.691 -8.519 1.00 0.00 H new ATOM 0 HA LEU A 122 11.696 -2.649 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.791 -4.734 -8.122 1.00 0.00 H new ATOM 0 HB3 LEU A 122 11.971 -5.255 -6.664 1.00 0.00 H new ATOM 0 HG LEU A 122 10.415 -3.210 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.836 -4.483 -10.023 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.540 -3.967 -10.025 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.121 -5.655 -9.645 1.00 0.00 H new ATOM 0 HD21 LEU A 122 8.674 -4.945 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 122 9.901 -6.143 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.527 -4.775 -6.354 1.00 0.00 H new ATOM 1914 N GLU A 123 14.619 -4.144 -5.814 1.00 0.00 N ATOM 1915 CA GLU A 123 15.569 -4.557 -4.790 1.00 0.00 C ATOM 1916 C GLU A 123 15.808 -3.426 -3.800 1.00 0.00 C ATOM 1917 O GLU A 123 16.011 -3.661 -2.611 1.00 0.00 O ATOM 1918 CB GLU A 123 16.890 -4.990 -5.427 1.00 0.00 C ATOM 1919 CG GLU A 123 17.135 -6.483 -5.334 1.00 0.00 C ATOM 1920 CD GLU A 123 18.467 -6.896 -5.926 1.00 0.00 C ATOM 1921 OE1 GLU A 123 19.441 -6.127 -5.791 1.00 0.00 O ATOM 1922 OE2 GLU A 123 18.537 -7.989 -6.527 1.00 0.00 O ATOM 0 H GLU A 123 14.927 -4.313 -6.771 1.00 0.00 H new ATOM 0 HA GLU A 123 15.147 -5.407 -4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 123 16.896 -4.692 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 123 17.711 -4.462 -4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.097 -6.789 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.333 -7.011 -5.850 1.00 0.00 H new ATOM 1929 N ASP A 124 15.765 -2.195 -4.300 1.00 0.00 N ATOM 1930 CA ASP A 124 15.959 -1.025 -3.454 1.00 0.00 C ATOM 1931 C ASP A 124 14.928 -1.017 -2.332 1.00 0.00 C ATOM 1932 O ASP A 124 15.265 -0.827 -1.163 1.00 0.00 O ATOM 1933 CB ASP A 124 15.849 0.257 -4.280 1.00 0.00 C ATOM 1934 CG ASP A 124 16.465 1.451 -3.580 1.00 0.00 C ATOM 1935 OD1 ASP A 124 15.951 1.842 -2.510 1.00 0.00 O ATOM 1936 OD2 ASP A 124 17.461 1.997 -4.099 1.00 0.00 O ATOM 0 H ASP A 124 15.598 -1.983 -5.284 1.00 0.00 H new ATOM 0 HA ASP A 124 16.957 -1.071 -3.019 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.341 0.110 -5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.799 0.463 -4.487 1.00 0.00 H new ATOM 1941 N ILE A 125 13.667 -1.244 -2.696 1.00 0.00 N ATOM 1942 CA ILE A 125 12.586 -1.283 -1.722 1.00 0.00 C ATOM 1943 C ILE A 125 12.694 -2.537 -0.861 1.00 0.00 C ATOM 1944 O ILE A 125 12.636 -2.468 0.367 1.00 0.00 O ATOM 1945 CB ILE A 125 11.207 -1.249 -2.409 1.00 0.00 C ATOM 1946 CG1 ILE A 125 10.999 0.098 -3.095 1.00 0.00 C ATOM 1947 CG2 ILE A 125 10.098 -1.509 -1.404 1.00 0.00 C ATOM 1948 CD1 ILE A 125 11.306 0.072 -4.571 1.00 0.00 C ATOM 0 H ILE A 125 13.372 -1.403 -3.659 1.00 0.00 H new ATOM 0 HA ILE A 125 12.679 -0.398 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 125 11.174 -2.037 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.966 0.415 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.631 0.844 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.133 -1.480 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 125 10.241 -2.490 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 125 10.123 -0.744 -0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.137 1.062 -4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.347 -0.214 -4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.656 -0.650 -5.065 1.00 0.00 H new ATOM 1960 N ALA A 126 12.867 -3.684 -1.512 1.00 0.00 N ATOM 1961 CA ALA A 126 13.000 -4.946 -0.801 1.00 0.00 C ATOM 1962 C ALA A 126 14.136 -4.849 0.205 1.00 0.00 C ATOM 1963 O ALA A 126 13.986 -5.221 1.369 1.00 0.00 O ATOM 1964 CB ALA A 126 13.243 -6.086 -1.779 1.00 0.00 C ATOM 0 H ALA A 126 12.918 -3.763 -2.528 1.00 0.00 H new ATOM 0 HA ALA A 126 12.073 -5.153 -0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.340 -7.022 -1.230 1.00 0.00 H new ATOM 0 HB2 ALA A 126 12.404 -6.157 -2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 126 14.159 -5.897 -2.338 1.00 0.00 H new ATOM 1970 N ASN A 127 15.265 -4.319 -0.251 1.00 0.00 N ATOM 1971 CA ASN A 127 16.421 -4.144 0.612 1.00 0.00 C ATOM 1972 C ASN A 127 16.173 -3.004 1.580 1.00 0.00 C ATOM 1973 O ASN A 127 16.674 -3.015 2.705 1.00 0.00 O ATOM 1974 CB ASN A 127 17.684 -3.881 -0.210 1.00 0.00 C ATOM 1975 CG ASN A 127 18.265 -5.152 -0.799 1.00 0.00 C ATOM 1976 OD1 ASN A 127 18.841 -5.973 -0.084 1.00 0.00 O ATOM 1977 ND2 ASN A 127 18.119 -5.321 -2.107 1.00 0.00 N ATOM 0 H ASN A 127 15.402 -4.004 -1.212 1.00 0.00 H new ATOM 0 HA ASN A 127 16.574 -5.064 1.176 1.00 0.00 H new ATOM 0 HB2 ASN A 127 17.452 -3.184 -1.015 1.00 0.00 H new ATOM 0 HB3 ASN A 127 18.432 -3.401 0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 127 18.491 -6.157 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 127 17.635 -4.615 -2.662 1.00 0.00 H new ATOM 1984 N ALA A 128 15.369 -2.029 1.155 1.00 0.00 N ATOM 1985 CA ALA A 128 15.039 -0.907 2.019 1.00 0.00 C ATOM 1986 C ALA A 128 14.497 -1.424 3.349 1.00 0.00 C ATOM 1987 O ALA A 128 14.606 -0.762 4.382 1.00 0.00 O ATOM 1988 CB ALA A 128 14.028 0.001 1.336 1.00 0.00 C ATOM 0 H ALA A 128 14.942 -1.997 0.229 1.00 0.00 H new ATOM 0 HA ALA A 128 15.939 -0.324 2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 128 13.789 0.838 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 128 14.450 0.380 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 128 13.120 -0.562 1.120 1.00 0.00 H new ATOM 1994 N ALA A 129 13.924 -2.629 3.308 1.00 0.00 N ATOM 1995 CA ALA A 129 13.371 -3.267 4.495 1.00 0.00 C ATOM 1996 C ALA A 129 14.449 -4.048 5.234 1.00 0.00 C ATOM 1997 O ALA A 129 14.495 -4.054 6.462 1.00 0.00 O ATOM 1998 CB ALA A 129 12.225 -4.191 4.113 1.00 0.00 C ATOM 0 H ALA A 129 13.833 -3.183 2.456 1.00 0.00 H new ATOM 0 HA ALA A 129 12.990 -2.489 5.157 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.822 -4.661 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 129 11.441 -3.615 3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.590 -4.961 3.433 1.00 0.00 H new ATOM 2004 N LEU A 130 15.316 -4.709 4.470 1.00 0.00 N ATOM 2005 CA LEU A 130 16.402 -5.501 5.041 1.00 0.00 C ATOM 2006 C LEU A 130 17.156 -4.709 6.108 1.00 0.00 C ATOM 2007 O LEU A 130 17.717 -5.284 7.040 1.00 0.00 O ATOM 2008 CB LEU A 130 17.373 -5.943 3.939 1.00 0.00 C ATOM 2009 CG LEU A 130 17.074 -7.301 3.290 1.00 0.00 C ATOM 2010 CD1 LEU A 130 16.789 -8.356 4.348 1.00 0.00 C ATOM 2011 CD2 LEU A 130 15.909 -7.190 2.318 1.00 0.00 C ATOM 0 H LEU A 130 15.287 -4.711 3.450 1.00 0.00 H new ATOM 0 HA LEU A 130 15.965 -6.383 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 130 17.378 -5.182 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 130 18.378 -5.976 4.359 1.00 0.00 H new ATOM 0 HG LEU A 130 17.958 -7.609 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.580 -9.310 3.864 1.00 0.00 H new ATOM 0 HD12 LEU A 130 17.657 -8.462 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 130 15.926 -8.053 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 130 15.715 -8.164 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.021 -6.853 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 130 16.156 -6.473 1.535 1.00 0.00 H new ATOM 2023 N ALA A 131 17.164 -3.388 5.962 1.00 0.00 N ATOM 2024 CA ALA A 131 17.848 -2.518 6.912 1.00 0.00 C ATOM 2025 C ALA A 131 17.200 -2.590 8.290 1.00 0.00 C ATOM 2026 O ALA A 131 17.888 -2.682 9.307 1.00 0.00 O ATOM 2027 CB ALA A 131 17.853 -1.084 6.403 1.00 0.00 C ATOM 0 H ALA A 131 16.705 -2.897 5.195 1.00 0.00 H new ATOM 0 HA ALA A 131 18.878 -2.863 7.007 1.00 0.00 H new ATOM 0 HB1 ALA A 131 18.366 -0.445 7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 131 18.369 -1.040 5.444 1.00 0.00 H new ATOM 0 HB3 ALA A 131 16.827 -0.738 6.279 1.00 0.00 H new ATOM 2033 N ALA A 132 15.872 -2.551 8.317 1.00 0.00 N ATOM 2034 CA ALA A 132 15.128 -2.613 9.572 1.00 0.00 C ATOM 2035 C ALA A 132 14.508 -3.994 9.786 1.00 0.00 C ATOM 2036 O ALA A 132 13.848 -4.236 10.797 1.00 0.00 O ATOM 2037 CB ALA A 132 14.050 -1.540 9.597 1.00 0.00 C ATOM 0 H ALA A 132 15.288 -2.477 7.484 1.00 0.00 H new ATOM 0 HA ALA A 132 15.829 -2.433 10.387 1.00 0.00 H new ATOM 0 HB1 ALA A 132 13.502 -1.596 10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 132 14.513 -0.557 9.505 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.362 -1.696 8.766 1.00 0.00 H new ATOM 2043 N ASN A 133 14.721 -4.895 8.830 1.00 0.00 N ATOM 2044 CA ASN A 133 14.183 -6.247 8.917 1.00 0.00 C ATOM 2045 C ASN A 133 12.658 -6.226 8.970 1.00 0.00 C ATOM 2046 O ASN A 133 12.041 -6.988 9.713 1.00 0.00 O ATOM 2047 CB ASN A 133 14.742 -6.961 10.149 1.00 0.00 C ATOM 2048 CG ASN A 133 15.949 -7.817 9.823 1.00 0.00 C ATOM 2049 OD1 ASN A 133 17.082 -7.470 10.158 1.00 0.00 O ATOM 2050 ND2 ASN A 133 15.713 -8.946 9.164 1.00 0.00 N ATOM 0 H ASN A 133 15.263 -4.711 7.986 1.00 0.00 H new ATOM 0 HA ASN A 133 14.487 -6.791 8.022 1.00 0.00 H new ATOM 0 HB2 ASN A 133 15.017 -6.221 10.901 1.00 0.00 H new ATOM 0 HB3 ASN A 133 13.964 -7.586 10.587 1.00 0.00 H new ATOM 0 HD21 ASN A 133 16.486 -9.563 8.916 1.00 0.00 H new ATOM 0 HD22 ASN A 133 14.758 -9.196 8.906 1.00 0.00 H new ATOM 2057 N ALA A 134 12.056 -5.350 8.172 1.00 0.00 N ATOM 2058 CA ALA A 134 10.605 -5.234 8.126 1.00 0.00 C ATOM 2059 C ALA A 134 10.012 -6.211 7.117 1.00 0.00 C ATOM 2060 O ALA A 134 10.729 -6.776 6.291 1.00 0.00 O ATOM 2061 CB ALA A 134 10.202 -3.805 7.788 1.00 0.00 C ATOM 0 H ALA A 134 12.551 -4.711 7.549 1.00 0.00 H new ATOM 0 HA ALA A 134 10.209 -5.486 9.110 1.00 0.00 H new ATOM 0 HB1 ALA A 134 9.115 -3.731 7.757 1.00 0.00 H new ATOM 0 HB2 ALA A 134 10.590 -3.128 8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.612 -3.531 6.816 1.00 0.00 H new ATOM 2067 N VAL A 135 8.699 -6.408 7.189 1.00 0.00 N ATOM 2068 CA VAL A 135 8.015 -7.320 6.280 1.00 0.00 C ATOM 2069 C VAL A 135 7.333 -6.560 5.150 1.00 0.00 C ATOM 2070 O VAL A 135 6.268 -5.968 5.336 1.00 0.00 O ATOM 2071 CB VAL A 135 6.970 -8.174 7.021 1.00 0.00 C ATOM 2072 CG1 VAL A 135 6.395 -9.237 6.097 1.00 0.00 C ATOM 2073 CG2 VAL A 135 7.582 -8.811 8.263 1.00 0.00 C ATOM 0 H VAL A 135 8.089 -5.949 7.866 1.00 0.00 H new ATOM 0 HA VAL A 135 8.775 -7.979 5.860 1.00 0.00 H new ATOM 0 HB VAL A 135 6.156 -7.522 7.338 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.658 -9.830 6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.917 -8.757 5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.197 -9.887 5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 135 6.828 -9.411 8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 135 8.416 -9.449 7.971 1.00 0.00 H new ATOM 0 HG23 VAL A 135 7.940 -8.030 8.934 1.00 0.00 H new ATOM 2083 N THR A 136 7.956 -6.578 3.976 1.00 0.00 N ATOM 2084 CA THR A 136 7.416 -5.886 2.812 1.00 0.00 C ATOM 2085 C THR A 136 7.037 -6.868 1.710 1.00 0.00 C ATOM 2086 O THR A 136 7.656 -7.921 1.559 1.00 0.00 O ATOM 2087 CB THR A 136 8.436 -4.881 2.275 1.00 0.00 C ATOM 2088 OG1 THR A 136 9.753 -5.270 2.621 1.00 0.00 O ATOM 2089 CG2 THR A 136 8.222 -3.478 2.796 1.00 0.00 C ATOM 0 H THR A 136 8.836 -7.065 3.806 1.00 0.00 H new ATOM 0 HA THR A 136 6.516 -5.359 3.127 1.00 0.00 H new ATOM 0 HB THR A 136 8.296 -4.877 1.194 1.00 0.00 H new ATOM 0 HG1 THR A 136 10.392 -4.826 2.025 1.00 0.00 H new ATOM 0 HG21 THR A 136 8.979 -2.815 2.377 1.00 0.00 H new ATOM 0 HG22 THR A 136 7.232 -3.129 2.504 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.301 -3.478 3.883 1.00 0.00 H new ATOM 2097 N GLN A 137 6.022 -6.505 0.936 1.00 0.00 N ATOM 2098 CA GLN A 137 5.560 -7.339 -0.165 1.00 0.00 C ATOM 2099 C GLN A 137 5.056 -6.468 -1.309 1.00 0.00 C ATOM 2100 O GLN A 137 4.103 -5.706 -1.149 1.00 0.00 O ATOM 2101 CB GLN A 137 4.454 -8.285 0.307 1.00 0.00 C ATOM 2102 CG GLN A 137 3.351 -7.593 1.091 1.00 0.00 C ATOM 2103 CD GLN A 137 2.326 -8.567 1.637 1.00 0.00 C ATOM 2104 OE1 GLN A 137 1.225 -8.693 1.100 1.00 0.00 O ATOM 2105 NE2 GLN A 137 2.684 -9.264 2.710 1.00 0.00 N ATOM 0 H GLN A 137 5.502 -5.635 1.052 1.00 0.00 H new ATOM 0 HA GLN A 137 6.398 -7.938 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 137 4.016 -8.779 -0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 137 4.895 -9.064 0.928 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.792 -7.035 1.917 1.00 0.00 H new ATOM 0 HG3 GLN A 137 2.852 -6.869 0.447 1.00 0.00 H new ATOM 0 HE21 GLN A 137 3.607 -9.127 3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 137 2.036 -9.936 3.121 1.00 0.00 H new ATOM 2114 N VAL A 138 5.705 -6.581 -2.463 1.00 0.00 N ATOM 2115 CA VAL A 138 5.325 -5.797 -3.630 1.00 0.00 C ATOM 2116 C VAL A 138 4.266 -6.516 -4.455 1.00 0.00 C ATOM 2117 O VAL A 138 4.565 -7.448 -5.202 1.00 0.00 O ATOM 2118 CB VAL A 138 6.543 -5.477 -4.516 1.00 0.00 C ATOM 2119 CG1 VAL A 138 6.185 -4.433 -5.562 1.00 0.00 C ATOM 2120 CG2 VAL A 138 7.710 -5.001 -3.661 1.00 0.00 C ATOM 0 H VAL A 138 6.496 -7.207 -2.614 1.00 0.00 H new ATOM 0 HA VAL A 138 4.909 -4.860 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 138 6.843 -6.389 -5.033 1.00 0.00 H new ATOM 0 HG11 VAL A 138 7.059 -4.221 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL A 138 5.380 -4.811 -6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 138 5.859 -3.518 -5.067 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.563 -4.779 -4.302 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.420 -4.102 -3.118 1.00 0.00 H new ATOM 0 HG23 VAL A 138 7.983 -5.782 -2.951 1.00 0.00 H new ATOM 2130 N ALA A 139 3.023 -6.073 -4.306 1.00 0.00 N ATOM 2131 CA ALA A 139 1.900 -6.662 -5.020 1.00 0.00 C ATOM 2132 C ALA A 139 2.010 -6.425 -6.525 1.00 0.00 C ATOM 2133 O ALA A 139 2.964 -5.808 -6.999 1.00 0.00 O ATOM 2134 CB ALA A 139 0.595 -6.099 -4.479 1.00 0.00 C ATOM 0 H ALA A 139 2.768 -5.301 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 139 1.917 -7.740 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.243 -6.543 -5.016 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.510 -6.333 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.581 -5.018 -4.615 1.00 0.00 H new ATOM 2140 N LYS A 140 1.028 -6.925 -7.269 1.00 0.00 N ATOM 2141 CA LYS A 140 1.010 -6.778 -8.722 1.00 0.00 C ATOM 2142 C LYS A 140 0.668 -5.348 -9.131 1.00 0.00 C ATOM 2143 O LYS A 140 0.200 -4.552 -8.319 1.00 0.00 O ATOM 2144 CB LYS A 140 0.005 -7.750 -9.341 1.00 0.00 C ATOM 2145 CG LYS A 140 0.538 -9.167 -9.481 1.00 0.00 C ATOM 2146 CD LYS A 140 1.141 -9.404 -10.857 1.00 0.00 C ATOM 2147 CE LYS A 140 2.440 -10.189 -10.769 1.00 0.00 C ATOM 2148 NZ LYS A 140 2.532 -11.230 -11.829 1.00 0.00 N ATOM 0 H LYS A 140 0.232 -7.437 -6.889 1.00 0.00 H new ATOM 0 HA LYS A 140 2.009 -7.009 -9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -0.896 -7.768 -8.728 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.287 -7.381 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 140 1.292 -9.350 -8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.269 -9.879 -9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 140 0.429 -9.946 -11.479 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.326 -8.447 -11.344 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.284 -9.505 -10.857 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.513 -10.661 -9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.432 -11.743 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.741 -11.898 -11.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.488 -10.778 -12.764 1.00 0.00 H new ATOM 2162 N VAL A 141 0.912 -5.032 -10.399 1.00 0.00 N ATOM 2163 CA VAL A 141 0.639 -3.700 -10.925 1.00 0.00 C ATOM 2164 C VAL A 141 -0.613 -3.695 -11.800 1.00 0.00 C ATOM 2165 O VAL A 141 -0.958 -4.704 -12.414 1.00 0.00 O ATOM 2166 CB VAL A 141 1.832 -3.174 -11.746 1.00 0.00 C ATOM 2167 CG1 VAL A 141 1.536 -1.791 -12.298 1.00 0.00 C ATOM 2168 CG2 VAL A 141 3.094 -3.153 -10.900 1.00 0.00 C ATOM 0 H VAL A 141 1.299 -5.683 -11.082 1.00 0.00 H new ATOM 0 HA VAL A 141 0.476 -3.046 -10.069 1.00 0.00 H new ATOM 0 HB VAL A 141 1.993 -3.849 -12.586 1.00 0.00 H new ATOM 0 HG11 VAL A 141 2.391 -1.439 -12.874 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.658 -1.837 -12.943 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.346 -1.103 -11.474 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.926 -2.779 -11.497 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.944 -2.502 -10.038 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.319 -4.163 -10.557 1.00 0.00 H new ATOM 2178 N PHE A 142 -1.287 -2.548 -11.854 1.00 0.00 N ATOM 2179 CA PHE A 142 -2.500 -2.408 -12.656 1.00 0.00 C ATOM 2180 C PHE A 142 -2.376 -1.253 -13.642 1.00 0.00 C ATOM 2181 O PHE A 142 -2.709 -1.386 -14.819 1.00 0.00 O ATOM 2182 CB PHE A 142 -3.732 -2.182 -11.772 1.00 0.00 C ATOM 2183 CG PHE A 142 -3.428 -1.716 -10.379 1.00 0.00 C ATOM 2184 CD1 PHE A 142 -2.740 -2.529 -9.495 1.00 0.00 C ATOM 2185 CD2 PHE A 142 -3.847 -0.468 -9.952 1.00 0.00 C ATOM 2186 CE1 PHE A 142 -2.471 -2.104 -8.211 1.00 0.00 C ATOM 2187 CE2 PHE A 142 -3.586 -0.041 -8.666 1.00 0.00 C ATOM 2188 CZ PHE A 142 -2.896 -0.861 -7.794 1.00 0.00 C ATOM 0 H PHE A 142 -1.014 -1.703 -11.352 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.624 -3.340 -13.207 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.378 -1.447 -12.253 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -4.296 -3.113 -11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -2.410 -3.507 -9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -4.383 0.178 -10.632 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.928 -2.745 -7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.921 0.933 -8.341 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.690 -0.529 -6.787 1.00 0.00 H new ATOM 2198 N ASP A 143 -1.913 -0.117 -13.140 1.00 0.00 N ATOM 2199 CA ASP A 143 -1.757 1.090 -13.947 1.00 0.00 C ATOM 2200 C ASP A 143 -0.763 0.910 -15.092 1.00 0.00 C ATOM 2201 O ASP A 143 -0.670 1.760 -15.977 1.00 0.00 O ATOM 2202 CB ASP A 143 -1.306 2.245 -13.058 1.00 0.00 C ATOM 2203 CG ASP A 143 -2.030 3.537 -13.374 1.00 0.00 C ATOM 2204 OD1 ASP A 143 -1.636 4.214 -14.346 1.00 0.00 O ATOM 2205 OD2 ASP A 143 -2.991 3.871 -12.649 1.00 0.00 O ATOM 0 H ASP A 143 -1.635 -0.004 -12.165 1.00 0.00 H new ATOM 0 HA ASP A 143 -2.728 1.307 -14.393 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -1.476 1.983 -12.014 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -0.233 2.395 -13.179 1.00 0.00 H new ATOM 2210 N GLN A 144 -0.012 -0.178 -15.068 1.00 0.00 N ATOM 2211 CA GLN A 144 0.979 -0.436 -16.099 1.00 0.00 C ATOM 2212 C GLN A 144 0.358 -0.450 -17.497 1.00 0.00 C ATOM 2213 O GLN A 144 1.049 -0.200 -18.485 1.00 0.00 O ATOM 2214 CB GLN A 144 1.691 -1.758 -15.816 1.00 0.00 C ATOM 2215 CG GLN A 144 3.196 -1.683 -15.992 1.00 0.00 C ATOM 2216 CD GLN A 144 3.686 -2.469 -17.192 1.00 0.00 C ATOM 2217 OE1 GLN A 144 4.097 -3.623 -17.067 1.00 0.00 O ATOM 2218 NE2 GLN A 144 3.646 -1.846 -18.364 1.00 0.00 N ATOM 0 H GLN A 144 -0.069 -0.897 -14.346 1.00 0.00 H new ATOM 0 HA GLN A 144 1.705 0.377 -16.077 1.00 0.00 H new ATOM 0 HB2 GLN A 144 1.467 -2.071 -14.796 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.293 -2.526 -16.480 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.493 -0.640 -16.100 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.682 -2.061 -15.093 1.00 0.00 H new ATOM 0 HE21 GLN A 144 3.298 -0.889 -18.421 1.00 0.00 H new ATOM 0 HE22 GLN A 144 3.964 -2.324 -19.207 1.00 0.00 H new ATOM 2227 N TYR A 145 -0.940 -0.748 -17.591 1.00 0.00 N ATOM 2228 CA TYR A 145 -1.608 -0.793 -18.883 1.00 0.00 C ATOM 2229 C TYR A 145 -2.707 0.268 -19.018 1.00 0.00 C ATOM 2230 O TYR A 145 -3.506 0.215 -19.952 1.00 0.00 O ATOM 2231 CB TYR A 145 -2.183 -2.181 -19.144 1.00 0.00 C ATOM 2232 CG TYR A 145 -2.716 -2.872 -17.919 1.00 0.00 C ATOM 2233 CD1 TYR A 145 -1.859 -3.287 -16.917 1.00 0.00 C ATOM 2234 CD2 TYR A 145 -4.073 -3.112 -17.769 1.00 0.00 C ATOM 2235 CE1 TYR A 145 -2.334 -3.920 -15.794 1.00 0.00 C ATOM 2236 CE2 TYR A 145 -4.560 -3.747 -16.648 1.00 0.00 C ATOM 2237 CZ TYR A 145 -3.687 -4.150 -15.660 1.00 0.00 C ATOM 2238 OH TYR A 145 -4.167 -4.785 -14.537 1.00 0.00 O ATOM 0 H TYR A 145 -1.540 -0.959 -16.794 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.850 -0.569 -19.634 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.985 -2.097 -19.877 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.408 -2.804 -19.590 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -0.798 -3.111 -17.019 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -4.758 -2.797 -18.542 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.651 -4.236 -15.020 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -5.620 -3.928 -16.544 1.00 0.00 H new ATOM 0 HH TYR A 145 -3.425 -5.213 -14.061 1.00 0.00 H new ATOM 2248 N LEU A 146 -2.745 1.233 -18.099 1.00 0.00 N ATOM 2249 CA LEU A 146 -3.754 2.293 -18.154 1.00 0.00 C ATOM 2250 C LEU A 146 -3.423 3.429 -17.187 1.00 0.00 C ATOM 2251 O LEU A 146 -2.359 3.443 -16.571 1.00 0.00 O ATOM 2252 CB LEU A 146 -5.159 1.738 -17.864 1.00 0.00 C ATOM 2253 CG LEU A 146 -5.318 0.912 -16.580 1.00 0.00 C ATOM 2254 CD1 LEU A 146 -4.475 -0.348 -16.644 1.00 0.00 C ATOM 2255 CD2 LEU A 146 -4.964 1.735 -15.349 1.00 0.00 C ATOM 0 H LEU A 146 -2.096 1.304 -17.315 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.745 2.695 -19.167 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.854 2.576 -17.819 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.462 1.118 -18.708 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.365 0.620 -16.498 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.603 -0.918 -15.724 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -4.790 -0.954 -17.493 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.425 -0.078 -16.761 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.086 1.123 -14.455 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -3.929 2.070 -15.421 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.623 2.601 -15.289 1.00 0.00 H new ATOM 2267 N ASN A 147 -4.348 4.379 -17.059 1.00 0.00 N ATOM 2268 CA ASN A 147 -4.166 5.522 -16.169 1.00 0.00 C ATOM 2269 C ASN A 147 -2.817 6.199 -16.405 1.00 0.00 C ATOM 2270 O ASN A 147 -2.109 5.796 -17.353 1.00 0.00 O ATOM 2271 CB ASN A 147 -4.287 5.076 -14.710 1.00 0.00 C ATOM 2272 CG ASN A 147 -5.559 5.579 -14.054 1.00 0.00 C ATOM 2273 OD1 ASN A 147 -6.639 5.522 -14.643 1.00 0.00 O ATOM 2274 ND2 ASN A 147 -5.437 6.075 -12.829 1.00 0.00 N ATOM 2275 OXT ASN A 147 -2.482 7.129 -15.642 1.00 0.00 O ATOM 0 H ASN A 147 -5.235 4.378 -17.563 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.948 6.249 -16.387 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.263 3.987 -14.663 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.425 5.438 -14.150 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -6.258 6.428 -12.338 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -4.522 6.103 -12.379 1.00 0.00 H new TER 2282 ASN A 147