USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1192 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 131 HIS : no HD1:sc= -2.46 X(o=-2.5,f=-2.5) USER MOD Set 1.2: A 140 LYS NZ :NH3+ -155:sc= -0.0715 (180deg=-0.836) USER MOD Set 2.1: A 96 SER OG : rot -104:sc= 0.0481 USER MOD Set 2.2: A 97 HIS : no HD1:sc= -0.0175 X(o=0.031,f=-0.031) USER MOD Set 3.1: A 23 THR OG1 : rot 33:sc= 0.289 USER MOD Set 3.2: A 139 MET CE :methyl -153:sc= -0.994 (180deg=-1.71) USER MOD Single : A 1 GLY N :NH3+ -132:sc= 0.0277 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 21:sc= 0.0965 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot -10:sc= -0.372 USER MOD Single : A 21 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 24 CYS SG : rot -70:sc= -4.58! USER MOD Single : A 28 GLN : amide:sc= -3.66! C(o=-3.7!,f=-4.7!) USER MOD Single : A 35 GLN :FLIP amide:sc= -0.361 F(o=-1.3,f=-0.36) USER MOD Single : A 40 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.22) USER MOD Single : A 43 ASN : amide:sc= -0.0305 X(o=-0.031,f=-0.25) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.068 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -9.21! C(o=-9.2!,f=-13!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.227 K(o=-0.23,f=-5.4!) USER MOD Single : A 74 GLN : amide:sc= -0.368 K(o=-0.37,f=-3.1!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=-0.00077) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 93 HIS :FLIP no HE2:sc= 0.0241 F(o=-0.98,f=0.024) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.91) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -20:sc= 0.475 USER MOD Single : A 117 THR OG1 : rot 86:sc= 1.27 USER MOD Single : A 126 THR OG1 : rot -156:sc= -0.709 USER MOD Single : A 127 GLN : amide:sc= -1.44 K(o=-1.4,f=-2.7!) USER MOD Single : A 132 THR OG1 : rot -29:sc= 0.233 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -119:sc= -0.549 (180deg=-1.2) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.505 K(o=-0.51,f=-2.2!) USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 107:sc= 0.403 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.897 -35.456 -4.774 1.00 0.00 N ATOM 2 CA GLY A 1 -5.065 -34.602 -4.674 1.00 0.00 C ATOM 3 C GLY A 1 -4.982 -33.640 -3.505 1.00 0.00 C ATOM 4 O GLY A 1 -3.895 -33.211 -3.122 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.552 -35.458 -5.755 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.150 -35.098 -4.145 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.150 -36.425 -4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.178 -34.036 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.956 -35.221 -4.568 1.00 0.00 H new ATOM 8 N SER A 2 -6.135 -33.299 -2.939 1.00 0.00 N ATOM 9 CA SER A 2 -6.189 -32.376 -1.811 1.00 0.00 C ATOM 10 C SER A 2 -7.563 -32.410 -1.146 1.00 0.00 C ATOM 11 O SER A 2 -8.564 -32.737 -1.783 1.00 0.00 O ATOM 12 CB SER A 2 -5.869 -30.953 -2.272 1.00 0.00 C ATOM 13 OG SER A 2 -6.851 -30.477 -3.177 1.00 0.00 O ATOM 0 H SER A 2 -7.044 -33.648 -3.243 1.00 0.00 H new ATOM 0 HA SER A 2 -5.443 -32.690 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.815 -30.291 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.890 -30.934 -2.750 1.00 0.00 H new ATOM 0 HG SER A 2 -6.625 -29.565 -3.455 1.00 0.00 H new ATOM 19 N SER A 3 -7.599 -32.072 0.139 1.00 0.00 N ATOM 20 CA SER A 3 -8.847 -32.068 0.892 1.00 0.00 C ATOM 21 C SER A 3 -9.161 -30.669 1.415 1.00 0.00 C ATOM 22 O SER A 3 -9.329 -30.467 2.617 1.00 0.00 O ATOM 23 CB SER A 3 -8.768 -33.054 2.058 1.00 0.00 C ATOM 24 OG SER A 3 -7.481 -33.041 2.651 1.00 0.00 O ATOM 0 H SER A 3 -6.779 -31.798 0.680 1.00 0.00 H new ATOM 0 HA SER A 3 -9.648 -32.375 0.220 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.519 -32.799 2.806 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.999 -34.059 1.705 1.00 0.00 H new ATOM 0 HG SER A 3 -7.457 -33.679 3.395 1.00 0.00 H new ATOM 30 N GLY A 4 -9.238 -29.705 0.503 1.00 0.00 N ATOM 31 CA GLY A 4 -9.530 -28.338 0.890 1.00 0.00 C ATOM 32 C GLY A 4 -9.152 -27.337 -0.184 1.00 0.00 C ATOM 33 O GLY A 4 -8.328 -27.629 -1.050 1.00 0.00 O ATOM 0 H GLY A 4 -9.103 -29.847 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.594 -28.245 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.993 -28.101 1.808 1.00 0.00 H new ATOM 37 N SER A 5 -9.757 -26.156 -0.130 1.00 0.00 N ATOM 38 CA SER A 5 -9.484 -25.110 -1.108 1.00 0.00 C ATOM 39 C SER A 5 -8.335 -24.220 -0.646 1.00 0.00 C ATOM 40 O SER A 5 -8.251 -23.855 0.527 1.00 0.00 O ATOM 41 CB SER A 5 -10.737 -24.264 -1.347 1.00 0.00 C ATOM 42 OG SER A 5 -10.457 -23.170 -2.202 1.00 0.00 O ATOM 0 H SER A 5 -10.441 -25.899 0.582 1.00 0.00 H new ATOM 0 HA SER A 5 -9.195 -25.589 -2.043 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.519 -24.883 -1.787 1.00 0.00 H new ATOM 0 HB3 SER A 5 -11.119 -23.897 -0.394 1.00 0.00 H new ATOM 0 HG SER A 5 -11.273 -22.646 -2.341 1.00 0.00 H new ATOM 48 N SER A 6 -7.451 -23.873 -1.576 1.00 0.00 N ATOM 49 CA SER A 6 -6.304 -23.029 -1.264 1.00 0.00 C ATOM 50 C SER A 6 -5.636 -22.526 -2.540 1.00 0.00 C ATOM 51 O SER A 6 -5.408 -23.291 -3.477 1.00 0.00 O ATOM 52 CB SER A 6 -5.292 -23.800 -0.414 1.00 0.00 C ATOM 53 OG SER A 6 -4.855 -24.972 -1.081 1.00 0.00 O ATOM 0 H SER A 6 -7.507 -24.164 -2.552 1.00 0.00 H new ATOM 0 HA SER A 6 -6.661 -22.168 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.436 -23.162 -0.194 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.744 -24.068 0.541 1.00 0.00 H new ATOM 0 HG SER A 6 -5.022 -24.882 -2.043 1.00 0.00 H new ATOM 59 N GLY A 7 -5.324 -21.234 -2.569 1.00 0.00 N ATOM 60 CA GLY A 7 -4.685 -20.651 -3.734 1.00 0.00 C ATOM 61 C GLY A 7 -3.782 -19.487 -3.378 1.00 0.00 C ATOM 62 O GLY A 7 -4.068 -18.707 -2.470 1.00 0.00 O ATOM 0 H GLY A 7 -5.502 -20.581 -1.806 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -4.101 -21.416 -4.246 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -5.450 -20.313 -4.433 1.00 0.00 H new ATOM 66 N PRO A 8 -2.661 -19.360 -4.103 1.00 0.00 N ATOM 67 CA PRO A 8 -1.689 -18.286 -3.876 1.00 0.00 C ATOM 68 C PRO A 8 -2.226 -16.921 -4.288 1.00 0.00 C ATOM 69 O PRO A 8 -1.512 -15.920 -4.234 1.00 0.00 O ATOM 70 CB PRO A 8 -0.506 -18.685 -4.764 1.00 0.00 C ATOM 71 CG PRO A 8 -1.106 -19.525 -5.838 1.00 0.00 C ATOM 72 CD PRO A 8 -2.256 -20.254 -5.201 1.00 0.00 C ATOM 0 HA PRO A 8 -1.434 -18.184 -2.821 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -0.008 -17.808 -5.178 1.00 0.00 H new ATOM 0 HB3 PRO A 8 0.244 -19.240 -4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -1.447 -18.909 -6.670 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -0.374 -20.226 -6.240 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.070 -20.416 -5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -1.955 -21.234 -4.831 1.00 0.00 H new ATOM 80 N ARG A 9 -3.489 -16.887 -4.700 1.00 0.00 N ATOM 81 CA ARG A 9 -4.123 -15.643 -5.123 1.00 0.00 C ATOM 82 C ARG A 9 -3.253 -14.908 -6.138 1.00 0.00 C ATOM 83 O ARG A 9 -3.274 -13.680 -6.215 1.00 0.00 O ATOM 84 CB ARG A 9 -4.385 -14.744 -3.913 1.00 0.00 C ATOM 85 CG ARG A 9 -3.133 -14.082 -3.363 1.00 0.00 C ATOM 86 CD ARG A 9 -3.449 -12.741 -2.718 1.00 0.00 C ATOM 87 NE ARG A 9 -3.707 -11.702 -3.711 1.00 0.00 N ATOM 88 CZ ARG A 9 -3.549 -10.405 -3.476 1.00 0.00 C ATOM 89 NH1 ARG A 9 -3.135 -9.989 -2.286 1.00 0.00 N ATOM 90 NH2 ARG A 9 -3.804 -9.520 -4.431 1.00 0.00 N ATOM 0 H ARG A 9 -4.094 -17.707 -4.750 1.00 0.00 H new ATOM 0 HA ARG A 9 -5.073 -15.890 -5.597 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.101 -13.971 -4.194 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -4.849 -15.337 -3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -2.665 -14.739 -2.629 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -2.412 -13.939 -4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -4.319 -12.847 -2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.615 -12.438 -2.085 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.026 -11.989 -4.636 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -2.937 -10.666 -1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.014 -8.992 -2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -4.122 -9.836 -5.347 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -3.682 -8.524 -4.249 1.00 0.00 H new ATOM 104 N LYS A 10 -2.488 -15.668 -6.915 1.00 0.00 N ATOM 105 CA LYS A 10 -1.611 -15.090 -7.926 1.00 0.00 C ATOM 106 C LYS A 10 -1.730 -15.846 -9.245 1.00 0.00 C ATOM 107 O LYS A 10 -2.116 -17.014 -9.270 1.00 0.00 O ATOM 108 CB LYS A 10 -0.159 -15.111 -7.443 1.00 0.00 C ATOM 109 CG LYS A 10 0.697 -14.008 -8.043 1.00 0.00 C ATOM 110 CD LYS A 10 0.339 -12.648 -7.467 1.00 0.00 C ATOM 111 CE LYS A 10 1.044 -11.525 -8.211 1.00 0.00 C ATOM 112 NZ LYS A 10 0.319 -11.143 -9.455 1.00 0.00 N ATOM 0 H LYS A 10 -2.458 -16.686 -6.864 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.918 -14.057 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.145 -15.021 -6.357 1.00 0.00 H new ATOM 0 HB3 LYS A 10 0.283 -16.077 -7.688 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.749 -14.219 -7.853 1.00 0.00 H new ATOM 0 HG3 LYS A 10 0.565 -13.992 -9.125 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -0.740 -12.501 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.612 -12.615 -6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.130 -10.656 -7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.058 -11.836 -8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.831 -10.375 -9.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.259 -11.966 -10.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.640 -10.822 -9.213 1.00 0.00 H new ATOM 126 N ALA A 11 -1.394 -15.171 -10.340 1.00 0.00 N ATOM 127 CA ALA A 11 -1.461 -15.781 -11.663 1.00 0.00 C ATOM 128 C ALA A 11 -0.235 -16.649 -11.929 1.00 0.00 C ATOM 129 O ALA A 11 0.514 -16.408 -12.875 1.00 0.00 O ATOM 130 CB ALA A 11 -1.592 -14.707 -12.733 1.00 0.00 C ATOM 0 H ALA A 11 -1.073 -14.203 -10.337 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.342 -16.422 -11.697 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.641 -15.176 -13.716 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.501 -14.131 -12.561 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -0.728 -14.044 -12.690 1.00 0.00 H new ATOM 136 N SER A 12 -0.037 -17.659 -11.088 1.00 0.00 N ATOM 137 CA SER A 12 1.101 -18.560 -11.230 1.00 0.00 C ATOM 138 C SER A 12 0.990 -19.731 -10.259 1.00 0.00 C ATOM 139 O SER A 12 0.064 -19.797 -9.452 1.00 0.00 O ATOM 140 CB SER A 12 2.410 -17.805 -10.990 1.00 0.00 C ATOM 141 OG SER A 12 3.490 -18.431 -11.660 1.00 0.00 O ATOM 0 H SER A 12 -0.650 -17.874 -10.301 1.00 0.00 H new ATOM 0 HA SER A 12 1.098 -18.952 -12.247 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.309 -16.777 -11.337 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.617 -17.761 -9.921 1.00 0.00 H new ATOM 0 HG SER A 12 4.314 -17.928 -11.492 1.00 0.00 H new ATOM 147 N ARG A 13 1.944 -20.654 -10.344 1.00 0.00 N ATOM 148 CA ARG A 13 1.954 -21.823 -9.474 1.00 0.00 C ATOM 149 C ARG A 13 3.071 -21.721 -8.439 1.00 0.00 C ATOM 150 O ARG A 13 4.183 -22.203 -8.660 1.00 0.00 O ATOM 151 CB ARG A 13 2.125 -23.099 -10.302 1.00 0.00 C ATOM 152 CG ARG A 13 0.815 -23.671 -10.818 1.00 0.00 C ATOM 153 CD ARG A 13 0.894 -25.179 -10.987 1.00 0.00 C ATOM 154 NE ARG A 13 1.218 -25.855 -9.734 1.00 0.00 N ATOM 155 CZ ARG A 13 1.149 -27.172 -9.569 1.00 0.00 C ATOM 156 NH1 ARG A 13 0.770 -27.950 -10.573 1.00 0.00 N ATOM 157 NH2 ARG A 13 1.460 -27.712 -8.398 1.00 0.00 N ATOM 0 H ARG A 13 2.719 -20.614 -11.006 1.00 0.00 H new ATOM 0 HA ARG A 13 0.999 -21.863 -8.949 1.00 0.00 H new ATOM 0 HB2 ARG A 13 2.778 -22.888 -11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 13 2.626 -23.852 -9.694 1.00 0.00 H new ATOM 0 HG2 ARG A 13 0.011 -23.423 -10.125 1.00 0.00 H new ATOM 0 HG3 ARG A 13 0.566 -23.209 -11.774 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -0.058 -25.552 -11.364 1.00 0.00 H new ATOM 0 HD3 ARG A 13 1.649 -25.421 -11.735 1.00 0.00 H new ATOM 0 HE ARG A 13 1.514 -25.285 -8.941 1.00 0.00 H new ATOM 0 HH11 ARG A 13 0.530 -27.538 -11.475 1.00 0.00 H new ATOM 0 HH12 ARG A 13 0.718 -28.960 -10.444 1.00 0.00 H new ATOM 0 HH21 ARG A 13 1.752 -27.116 -7.623 1.00 0.00 H new ATOM 0 HH22 ARG A 13 1.407 -28.723 -8.272 1.00 0.00 H new ATOM 171 N LYS A 14 2.768 -21.092 -7.309 1.00 0.00 N ATOM 172 CA LYS A 14 3.744 -20.927 -6.239 1.00 0.00 C ATOM 173 C LYS A 14 3.062 -20.929 -4.875 1.00 0.00 C ATOM 174 O LYS A 14 1.897 -20.558 -4.736 1.00 0.00 O ATOM 175 CB LYS A 14 4.524 -19.624 -6.429 1.00 0.00 C ATOM 176 CG LYS A 14 5.681 -19.744 -7.407 1.00 0.00 C ATOM 177 CD LYS A 14 6.874 -20.441 -6.777 1.00 0.00 C ATOM 178 CE LYS A 14 8.117 -20.309 -7.643 1.00 0.00 C ATOM 179 NZ LYS A 14 7.998 -21.083 -8.909 1.00 0.00 N ATOM 0 H LYS A 14 1.853 -20.688 -7.110 1.00 0.00 H new ATOM 0 HA LYS A 14 4.437 -21.768 -6.280 1.00 0.00 H new ATOM 0 HB2 LYS A 14 3.842 -18.850 -6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.908 -19.296 -5.463 1.00 0.00 H new ATOM 0 HG2 LYS A 14 5.358 -20.299 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.976 -18.751 -7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.068 -20.015 -5.793 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.643 -21.496 -6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.287 -19.258 -7.875 1.00 0.00 H new ATOM 0 HE3 LYS A 14 8.986 -20.657 -7.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 8.866 -20.966 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.861 -22.090 -8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 7.184 -20.734 -9.454 1.00 0.00 H new ATOM 193 N PRO A 15 3.805 -21.354 -3.842 1.00 0.00 N ATOM 194 CA PRO A 15 3.292 -21.414 -2.470 1.00 0.00 C ATOM 195 C PRO A 15 3.079 -20.027 -1.871 1.00 0.00 C ATOM 196 O PRO A 15 3.777 -19.068 -2.200 1.00 0.00 O ATOM 197 CB PRO A 15 4.393 -22.160 -1.711 1.00 0.00 C ATOM 198 CG PRO A 15 5.633 -21.905 -2.497 1.00 0.00 C ATOM 199 CD PRO A 15 5.201 -21.811 -3.934 1.00 0.00 C ATOM 0 HA PRO A 15 2.317 -21.899 -2.420 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.489 -21.792 -0.689 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.177 -23.226 -1.647 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.117 -20.983 -2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.355 -22.710 -2.359 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.818 -21.108 -4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.276 -22.774 -4.440 1.00 0.00 H new ATOM 207 N PRO A 16 2.091 -19.916 -0.971 1.00 0.00 N ATOM 208 CA PRO A 16 1.763 -18.652 -0.306 1.00 0.00 C ATOM 209 C PRO A 16 2.843 -18.218 0.679 1.00 0.00 C ATOM 210 O PRO A 16 3.059 -17.025 0.892 1.00 0.00 O ATOM 211 CB PRO A 16 0.459 -18.966 0.432 1.00 0.00 C ATOM 212 CG PRO A 16 0.495 -20.438 0.653 1.00 0.00 C ATOM 213 CD PRO A 16 1.218 -21.018 -0.531 1.00 0.00 C ATOM 0 HA PRO A 16 1.679 -17.829 -1.015 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.398 -18.425 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -0.410 -18.675 -0.158 1.00 0.00 H new ATOM 0 HG2 PRO A 16 1.011 -20.680 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -0.513 -20.845 0.732 1.00 0.00 H new ATOM 0 HD2 PRO A 16 1.794 -21.902 -0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 16 0.525 -21.320 -1.316 1.00 0.00 H new ATOM 221 N ARG A 17 3.518 -19.193 1.277 1.00 0.00 N ATOM 222 CA ARG A 17 4.575 -18.911 2.240 1.00 0.00 C ATOM 223 C ARG A 17 5.366 -17.671 1.834 1.00 0.00 C ATOM 224 O ARG A 17 5.288 -16.633 2.489 1.00 0.00 O ATOM 225 CB ARG A 17 5.516 -20.112 2.362 1.00 0.00 C ATOM 226 CG ARG A 17 5.014 -21.185 3.314 1.00 0.00 C ATOM 227 CD ARG A 17 5.504 -20.945 4.733 1.00 0.00 C ATOM 228 NE ARG A 17 6.960 -20.868 4.805 1.00 0.00 N ATOM 229 CZ ARG A 17 7.642 -20.861 5.946 1.00 0.00 C ATOM 230 NH1 ARG A 17 7.000 -20.926 7.104 1.00 0.00 N ATOM 231 NH2 ARG A 17 8.966 -20.789 5.928 1.00 0.00 N ATOM 0 H ARG A 17 3.352 -20.186 1.112 1.00 0.00 H new ATOM 0 HA ARG A 17 4.109 -18.722 3.207 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.659 -20.552 1.375 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.492 -19.765 2.701 1.00 0.00 H new ATOM 0 HG2 ARG A 17 3.924 -21.202 3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.352 -22.163 2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.073 -20.019 5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 17 5.151 -21.749 5.379 1.00 0.00 H new ATOM 0 HE ARG A 17 7.483 -20.817 3.931 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.982 -20.981 7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.524 -20.921 7.979 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.462 -20.739 5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.488 -20.784 6.804 1.00 0.00 H new ATOM 245 N GLU A 18 6.124 -17.789 0.749 1.00 0.00 N ATOM 246 CA GLU A 18 6.929 -16.676 0.256 1.00 0.00 C ATOM 247 C GLU A 18 6.059 -15.655 -0.470 1.00 0.00 C ATOM 248 O GLU A 18 5.701 -15.845 -1.632 1.00 0.00 O ATOM 249 CB GLU A 18 8.026 -17.187 -0.680 1.00 0.00 C ATOM 250 CG GLU A 18 8.983 -18.166 -0.020 1.00 0.00 C ATOM 251 CD GLU A 18 9.619 -17.603 1.236 1.00 0.00 C ATOM 252 OE1 GLU A 18 10.234 -16.518 1.153 1.00 0.00 O ATOM 253 OE2 GLU A 18 9.503 -18.245 2.300 1.00 0.00 O ATOM 0 H GLU A 18 6.198 -18.642 0.195 1.00 0.00 H new ATOM 0 HA GLU A 18 7.392 -16.188 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.562 -17.670 -1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 18 8.593 -16.337 -1.059 1.00 0.00 H new ATOM 0 HG2 GLU A 18 8.446 -19.082 0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.765 -18.437 -0.729 1.00 0.00 H new ATOM 260 N GLU A 19 5.723 -14.572 0.223 1.00 0.00 N ATOM 261 CA GLU A 19 4.894 -13.522 -0.356 1.00 0.00 C ATOM 262 C GLU A 19 5.299 -12.151 0.181 1.00 0.00 C ATOM 263 O GLU A 19 5.132 -11.863 1.366 1.00 0.00 O ATOM 264 CB GLU A 19 3.417 -13.783 -0.055 1.00 0.00 C ATOM 265 CG GLU A 19 2.725 -14.638 -1.104 1.00 0.00 C ATOM 266 CD GLU A 19 2.448 -13.879 -2.386 1.00 0.00 C ATOM 267 OE1 GLU A 19 2.188 -12.660 -2.311 1.00 0.00 O ATOM 268 OE2 GLU A 19 2.493 -14.504 -3.467 1.00 0.00 O ATOM 0 H GLU A 19 6.012 -14.399 1.186 1.00 0.00 H new ATOM 0 HA GLU A 19 5.044 -13.530 -1.436 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.333 -14.274 0.915 1.00 0.00 H new ATOM 0 HB3 GLU A 19 2.897 -12.829 0.025 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.346 -15.506 -1.327 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.786 -15.014 -0.699 1.00 0.00 H new ATOM 275 N SER A 20 5.831 -11.310 -0.700 1.00 0.00 N ATOM 276 CA SER A 20 6.263 -9.973 -0.315 1.00 0.00 C ATOM 277 C SER A 20 5.641 -8.917 -1.225 1.00 0.00 C ATOM 278 O SER A 20 5.413 -9.160 -2.410 1.00 0.00 O ATOM 279 CB SER A 20 7.789 -9.871 -0.368 1.00 0.00 C ATOM 280 OG SER A 20 8.389 -10.711 0.602 1.00 0.00 O ATOM 0 H SER A 20 5.973 -11.532 -1.685 1.00 0.00 H new ATOM 0 HA SER A 20 5.928 -9.791 0.706 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.141 -10.148 -1.362 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.094 -8.838 -0.198 1.00 0.00 H new ATOM 0 HG SER A 20 7.700 -11.056 1.207 1.00 0.00 H new ATOM 286 N SER A 21 5.369 -7.744 -0.661 1.00 0.00 N ATOM 287 CA SER A 21 4.770 -6.652 -1.419 1.00 0.00 C ATOM 288 C SER A 21 5.114 -5.304 -0.795 1.00 0.00 C ATOM 289 O SER A 21 5.522 -5.231 0.365 1.00 0.00 O ATOM 290 CB SER A 21 3.250 -6.824 -1.486 1.00 0.00 C ATOM 291 OG SER A 21 2.899 -7.993 -2.204 1.00 0.00 O ATOM 0 H SER A 21 5.554 -7.526 0.318 1.00 0.00 H new ATOM 0 HA SER A 21 5.177 -6.678 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.842 -6.878 -0.476 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.803 -5.952 -1.964 1.00 0.00 H new ATOM 0 HG SER A 21 1.923 -8.080 -2.230 1.00 0.00 H new ATOM 297 N ALA A 22 4.947 -4.240 -1.572 1.00 0.00 N ATOM 298 CA ALA A 22 5.239 -2.893 -1.095 1.00 0.00 C ATOM 299 C ALA A 22 4.026 -1.983 -1.249 1.00 0.00 C ATOM 300 O ALA A 22 3.608 -1.668 -2.365 1.00 0.00 O ATOM 301 CB ALA A 22 6.432 -2.316 -1.842 1.00 0.00 C ATOM 0 H ALA A 22 4.611 -4.284 -2.534 1.00 0.00 H new ATOM 0 HA ALA A 22 5.483 -2.954 -0.034 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.639 -1.310 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.305 -2.948 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.209 -2.275 -2.908 1.00 0.00 H new ATOM 307 N THR A 23 3.463 -1.559 -0.122 1.00 0.00 N ATOM 308 CA THR A 23 2.295 -0.686 -0.131 1.00 0.00 C ATOM 309 C THR A 23 2.679 0.748 0.218 1.00 0.00 C ATOM 310 O THR A 23 3.666 0.984 0.917 1.00 0.00 O ATOM 311 CB THR A 23 1.222 -1.172 0.859 1.00 0.00 C ATOM 312 OG1 THR A 23 0.020 -0.413 0.691 1.00 0.00 O ATOM 313 CG2 THR A 23 1.711 -1.046 2.294 1.00 0.00 C ATOM 0 H THR A 23 3.797 -1.806 0.809 1.00 0.00 H new ATOM 0 HA THR A 23 1.886 -0.716 -1.141 1.00 0.00 H new ATOM 0 HB THR A 23 1.019 -2.223 0.652 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.079 -0.162 -0.251 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.935 -1.396 2.975 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.609 -1.649 2.427 1.00 0.00 H new ATOM 0 HG23 THR A 23 1.940 -0.002 2.510 1.00 0.00 H new ATOM 321 N CYS A 24 1.895 1.701 -0.273 1.00 0.00 N ATOM 322 CA CYS A 24 2.153 3.113 -0.012 1.00 0.00 C ATOM 323 C CYS A 24 0.871 3.836 0.389 1.00 0.00 C ATOM 324 O CYS A 24 -0.213 3.515 -0.098 1.00 0.00 O ATOM 325 CB CYS A 24 2.762 3.778 -1.248 1.00 0.00 C ATOM 326 SG CYS A 24 2.544 5.572 -1.304 1.00 0.00 S ATOM 0 H CYS A 24 1.076 1.522 -0.854 1.00 0.00 H new ATOM 0 HA CYS A 24 2.860 3.181 0.815 1.00 0.00 H new ATOM 0 HB2 CYS A 24 3.828 3.551 -1.282 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.315 3.340 -2.140 1.00 0.00 H new ATOM 0 HG CYS A 24 1.292 5.851 -1.519 1.00 0.00 H new ATOM 332 N VAL A 25 1.003 4.811 1.282 1.00 0.00 N ATOM 333 CA VAL A 25 -0.144 5.578 1.750 1.00 0.00 C ATOM 334 C VAL A 25 -0.228 6.928 1.046 1.00 0.00 C ATOM 335 O VAL A 25 0.637 7.788 1.224 1.00 0.00 O ATOM 336 CB VAL A 25 -0.083 5.810 3.272 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.211 6.726 3.720 1.00 0.00 C ATOM 338 CG2 VAL A 25 -0.136 4.482 4.014 1.00 0.00 C ATOM 0 H VAL A 25 1.893 5.088 1.696 1.00 0.00 H new ATOM 0 HA VAL A 25 -1.032 4.992 1.514 1.00 0.00 H new ATOM 0 HB VAL A 25 0.862 6.297 3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.150 6.877 4.798 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.123 7.687 3.213 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.170 6.271 3.471 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.092 4.663 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.065 3.966 3.771 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.711 3.864 3.715 1.00 0.00 H new ATOM 348 N LEU A 26 -1.272 7.109 0.246 1.00 0.00 N ATOM 349 CA LEU A 26 -1.469 8.354 -0.487 1.00 0.00 C ATOM 350 C LEU A 26 -2.501 9.238 0.208 1.00 0.00 C ATOM 351 O LEU A 26 -3.630 8.814 0.451 1.00 0.00 O ATOM 352 CB LEU A 26 -1.914 8.062 -1.921 1.00 0.00 C ATOM 353 CG LEU A 26 -2.504 9.242 -2.694 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.486 10.366 -2.810 1.00 0.00 C ATOM 355 CD2 LEU A 26 -2.969 8.796 -4.073 1.00 0.00 C ATOM 0 H LEU A 26 -1.996 6.408 0.088 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.518 8.886 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.056 7.682 -2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.656 7.264 -1.895 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.368 9.617 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.923 11.197 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.201 10.703 -1.813 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.603 10.004 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.386 9.648 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.122 8.395 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.732 8.025 -3.968 1.00 0.00 H new ATOM 367 N GLU A 27 -2.105 10.467 0.524 1.00 0.00 N ATOM 368 CA GLU A 27 -2.997 11.408 1.189 1.00 0.00 C ATOM 369 C GLU A 27 -3.006 12.753 0.467 1.00 0.00 C ATOM 370 O GLU A 27 -2.050 13.103 -0.225 1.00 0.00 O ATOM 371 CB GLU A 27 -2.574 11.602 2.647 1.00 0.00 C ATOM 372 CG GLU A 27 -3.426 12.610 3.399 1.00 0.00 C ATOM 373 CD GLU A 27 -2.976 12.800 4.834 1.00 0.00 C ATOM 374 OE1 GLU A 27 -2.727 11.787 5.518 1.00 0.00 O ATOM 375 OE2 GLU A 27 -2.871 13.965 5.273 1.00 0.00 O ATOM 0 H GLU A 27 -1.173 10.833 0.330 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.005 10.994 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.623 10.642 3.161 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.534 11.926 2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.390 13.568 2.881 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.465 12.281 3.389 1.00 0.00 H new ATOM 382 N GLN A 28 -4.091 13.501 0.634 1.00 0.00 N ATOM 383 CA GLN A 28 -4.224 14.805 -0.002 1.00 0.00 C ATOM 384 C GLN A 28 -4.972 15.780 0.904 1.00 0.00 C ATOM 385 O GLN A 28 -5.852 15.397 1.675 1.00 0.00 O ATOM 386 CB GLN A 28 -4.956 14.672 -1.339 1.00 0.00 C ATOM 387 CG GLN A 28 -4.191 13.859 -2.372 1.00 0.00 C ATOM 388 CD GLN A 28 -4.644 14.144 -3.791 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.386 15.096 -4.038 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.199 13.319 -4.731 1.00 0.00 N ATOM 0 H GLN A 28 -4.891 13.226 1.204 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.223 15.197 -0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -5.926 14.206 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.147 15.667 -1.740 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -3.126 14.076 -2.284 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.318 12.797 -2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -3.586 12.543 -4.480 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -4.470 13.461 -5.704 1.00 0.00 H new ATOM 399 N PRO A 29 -4.612 17.069 0.811 1.00 0.00 N ATOM 400 CA PRO A 29 -5.236 18.124 1.615 1.00 0.00 C ATOM 401 C PRO A 29 -6.678 18.394 1.199 1.00 0.00 C ATOM 402 O PRO A 29 -6.946 18.757 0.054 1.00 0.00 O ATOM 403 CB PRO A 29 -4.361 19.348 1.334 1.00 0.00 C ATOM 404 CG PRO A 29 -3.759 19.084 -0.003 1.00 0.00 C ATOM 405 CD PRO A 29 -3.570 17.595 -0.087 1.00 0.00 C ATOM 0 HA PRO A 29 -5.290 17.854 2.670 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -4.952 20.264 1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -3.592 19.469 2.097 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -4.410 19.440 -0.801 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -2.808 19.605 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.696 17.231 -1.106 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.573 17.297 0.237 1.00 0.00 H new ATOM 413 N GLY A 30 -7.604 18.214 2.136 1.00 0.00 N ATOM 414 CA GLY A 30 -9.007 18.443 1.847 1.00 0.00 C ATOM 415 C GLY A 30 -9.558 19.653 2.574 1.00 0.00 C ATOM 416 O GLY A 30 -9.088 20.002 3.656 1.00 0.00 O ATOM 0 H GLY A 30 -7.407 17.913 3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.136 18.578 0.773 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.582 17.561 2.129 1.00 0.00 H new ATOM 420 N ALA A 31 -10.558 20.295 1.979 1.00 0.00 N ATOM 421 CA ALA A 31 -11.175 21.472 2.578 1.00 0.00 C ATOM 422 C ALA A 31 -11.295 21.319 4.090 1.00 0.00 C ATOM 423 O ALA A 31 -10.789 22.148 4.850 1.00 0.00 O ATOM 424 CB ALA A 31 -12.543 21.723 1.961 1.00 0.00 C ATOM 0 H ALA A 31 -10.958 20.020 1.082 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.534 22.330 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.992 22.605 2.418 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.434 21.885 0.889 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.184 20.859 2.134 1.00 0.00 H new ATOM 430 N LEU A 32 -11.966 20.258 4.522 1.00 0.00 N ATOM 431 CA LEU A 32 -12.153 19.997 5.945 1.00 0.00 C ATOM 432 C LEU A 32 -10.813 19.761 6.636 1.00 0.00 C ATOM 433 O LEU A 32 -10.532 20.343 7.682 1.00 0.00 O ATOM 434 CB LEU A 32 -13.064 18.786 6.147 1.00 0.00 C ATOM 435 CG LEU A 32 -14.457 18.883 5.523 1.00 0.00 C ATOM 436 CD1 LEU A 32 -15.108 17.510 5.455 1.00 0.00 C ATOM 437 CD2 LEU A 32 -15.328 19.850 6.311 1.00 0.00 C ATOM 0 H LEU A 32 -12.390 19.564 3.907 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.622 20.874 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.564 17.908 5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -13.178 18.617 7.218 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.354 19.264 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.098 17.599 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.494 16.846 4.847 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -15.199 17.100 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -16.315 19.907 5.853 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.424 19.499 7.338 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.869 20.839 6.307 1.00 0.00 H new ATOM 449 N GLY A 33 -9.989 18.905 6.040 1.00 0.00 N ATOM 450 CA GLY A 33 -8.688 18.609 6.611 1.00 0.00 C ATOM 451 C GLY A 33 -7.807 17.815 5.666 1.00 0.00 C ATOM 452 O GLY A 33 -6.972 18.382 4.963 1.00 0.00 O ATOM 0 H GLY A 33 -10.199 18.411 5.172 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.188 19.542 6.871 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.820 18.049 7.537 1.00 0.00 H new ATOM 456 N ALA A 34 -7.993 16.499 5.649 1.00 0.00 N ATOM 457 CA ALA A 34 -7.210 15.627 4.783 1.00 0.00 C ATOM 458 C ALA A 34 -7.804 14.225 4.734 1.00 0.00 C ATOM 459 O ALA A 34 -8.554 13.827 5.625 1.00 0.00 O ATOM 460 CB ALA A 34 -5.764 15.574 5.257 1.00 0.00 C ATOM 0 H ALA A 34 -8.680 16.013 6.226 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.236 16.039 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -5.190 14.919 4.601 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -5.336 16.576 5.233 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.729 15.188 6.276 1.00 0.00 H new ATOM 466 N GLN A 35 -7.466 13.480 3.686 1.00 0.00 N ATOM 467 CA GLN A 35 -7.969 12.121 3.520 1.00 0.00 C ATOM 468 C GLN A 35 -6.998 11.278 2.701 1.00 0.00 C ATOM 469 O GLN A 35 -6.197 11.808 1.929 1.00 0.00 O ATOM 470 CB GLN A 35 -9.341 12.142 2.845 1.00 0.00 C ATOM 471 CG GLN A 35 -9.351 12.868 1.509 1.00 0.00 C ATOM 472 CD GLN A 35 -10.672 12.727 0.778 1.00 0.00 C ATOM 473 OE1 GLN A 35 -11.127 11.490 0.613 1.00 0.00 O flip ATOM 474 NE2 GLN A 35 -11.275 13.717 0.365 1.00 0.00 N flip ATOM 0 H GLN A 35 -6.846 13.794 2.939 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.066 11.672 4.509 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.678 11.116 2.694 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -10.058 12.618 3.513 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.142 13.925 1.673 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -8.550 12.478 0.882 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.888 14.649 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.162 13.606 -0.127 1.00 0.00 H new ATOM 483 N ILE A 36 -7.073 9.962 2.873 1.00 0.00 N ATOM 484 CA ILE A 36 -6.202 9.046 2.150 1.00 0.00 C ATOM 485 C ILE A 36 -6.980 8.258 1.102 1.00 0.00 C ATOM 486 O ILE A 36 -8.208 8.345 1.029 1.00 0.00 O ATOM 487 CB ILE A 36 -5.505 8.059 3.104 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.498 7.533 4.142 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.322 8.728 3.788 1.00 0.00 C ATOM 490 CD1 ILE A 36 -5.993 6.328 4.906 1.00 0.00 C ATOM 0 H ILE A 36 -7.729 9.507 3.508 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.446 9.656 1.656 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.134 7.215 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.729 8.330 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.430 7.271 3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.840 8.017 4.459 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.606 9.059 3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.671 9.588 4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.749 6.010 5.624 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.789 5.515 4.209 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.077 6.591 5.436 1.00 0.00 H new ATOM 502 N LEU A 37 -6.262 7.488 0.293 1.00 0.00 N ATOM 503 CA LEU A 37 -6.885 6.681 -0.750 1.00 0.00 C ATOM 504 C LEU A 37 -6.879 5.203 -0.373 1.00 0.00 C ATOM 505 O LEU A 37 -5.972 4.731 0.313 1.00 0.00 O ATOM 506 CB LEU A 37 -6.158 6.884 -2.081 1.00 0.00 C ATOM 507 CG LEU A 37 -6.370 5.795 -3.133 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.696 5.997 -3.852 1.00 0.00 C ATOM 509 CD2 LEU A 37 -5.219 5.783 -4.129 1.00 0.00 C ATOM 0 H LEU A 37 -5.246 7.405 0.339 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.921 7.004 -0.856 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.476 7.837 -2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.090 6.965 -1.880 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.397 4.830 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.829 5.212 -4.597 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.512 5.954 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.698 6.969 -4.345 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.387 5.002 -4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.160 6.750 -4.628 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.284 5.589 -3.603 1.00 0.00 H new ATOM 521 N LEU A 38 -7.895 4.478 -0.828 1.00 0.00 N ATOM 522 CA LEU A 38 -8.005 3.052 -0.540 1.00 0.00 C ATOM 523 C LEU A 38 -8.643 2.309 -1.710 1.00 0.00 C ATOM 524 O LEU A 38 -9.679 2.721 -2.230 1.00 0.00 O ATOM 525 CB LEU A 38 -8.829 2.831 0.729 1.00 0.00 C ATOM 526 CG LEU A 38 -8.569 1.523 1.478 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.244 1.589 2.223 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.709 1.223 2.440 1.00 0.00 C ATOM 0 H LEU A 38 -8.654 4.853 -1.397 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.000 2.658 -0.387 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.640 3.660 1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.886 2.871 0.464 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.513 0.714 0.749 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.076 0.650 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.435 1.756 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.271 2.408 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.507 0.289 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.797 2.033 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.641 1.132 1.882 1.00 0.00 H new ATOM 540 N VAL A 39 -8.016 1.210 -2.118 1.00 0.00 N ATOM 541 CA VAL A 39 -8.523 0.407 -3.225 1.00 0.00 C ATOM 542 C VAL A 39 -9.017 -0.950 -2.736 1.00 0.00 C ATOM 543 O VAL A 39 -8.575 -1.446 -1.701 1.00 0.00 O ATOM 544 CB VAL A 39 -7.445 0.191 -4.302 1.00 0.00 C ATOM 545 CG1 VAL A 39 -6.995 1.524 -4.882 1.00 0.00 C ATOM 546 CG2 VAL A 39 -6.263 -0.574 -3.726 1.00 0.00 C ATOM 0 H VAL A 39 -7.156 0.855 -1.699 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.355 0.959 -3.662 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.876 -0.403 -5.108 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.233 1.351 -5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.848 2.031 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.581 2.145 -4.088 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.510 -0.718 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.831 -0.008 -2.901 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.600 -1.545 -3.363 1.00 0.00 H new ATOM 556 N GLN A 40 -9.935 -1.546 -3.491 1.00 0.00 N ATOM 557 CA GLN A 40 -10.489 -2.847 -3.135 1.00 0.00 C ATOM 558 C GLN A 40 -9.970 -3.934 -4.069 1.00 0.00 C ATOM 559 O GLN A 40 -10.092 -3.827 -5.290 1.00 0.00 O ATOM 560 CB GLN A 40 -12.017 -2.804 -3.181 1.00 0.00 C ATOM 561 CG GLN A 40 -12.682 -3.917 -2.388 1.00 0.00 C ATOM 562 CD GLN A 40 -14.166 -4.033 -2.675 1.00 0.00 C ATOM 563 OE1 GLN A 40 -14.579 -4.140 -3.831 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.976 -4.015 -1.624 1.00 0.00 N ATOM 0 H GLN A 40 -10.310 -1.149 -4.352 1.00 0.00 H new ATOM 0 HA GLN A 40 -10.170 -3.084 -2.120 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -12.357 -1.842 -2.796 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.343 -2.865 -4.219 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.196 -4.864 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.535 -3.737 -1.323 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.590 -3.925 -0.684 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.985 -4.092 -1.756 1.00 0.00 H new ATOM 573 N ARG A 41 -9.391 -4.980 -3.490 1.00 0.00 N ATOM 574 CA ARG A 41 -8.852 -6.086 -4.271 1.00 0.00 C ATOM 575 C ARG A 41 -9.962 -6.804 -5.034 1.00 0.00 C ATOM 576 O ARG A 41 -11.049 -7.049 -4.512 1.00 0.00 O ATOM 577 CB ARG A 41 -8.123 -7.075 -3.360 1.00 0.00 C ATOM 578 CG ARG A 41 -6.895 -6.487 -2.682 1.00 0.00 C ATOM 579 CD ARG A 41 -6.161 -7.531 -1.856 1.00 0.00 C ATOM 580 NE ARG A 41 -6.774 -7.720 -0.543 1.00 0.00 N ATOM 581 CZ ARG A 41 -6.446 -8.706 0.285 1.00 0.00 C ATOM 582 NH1 ARG A 41 -5.519 -9.588 -0.062 1.00 0.00 N ATOM 583 NH2 ARG A 41 -7.048 -8.812 1.463 1.00 0.00 N ATOM 0 H ARG A 41 -9.283 -5.085 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.144 -5.677 -4.992 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -8.815 -7.430 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -7.823 -7.943 -3.947 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.222 -6.079 -3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -7.194 -5.658 -2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.155 -8.479 -2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.121 -7.229 -1.731 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.492 -7.059 -0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.055 -9.511 -0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.270 -10.344 0.576 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.763 -8.136 1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.796 -9.569 2.098 1.00 0.00 H new ATOM 597 N PRO A 42 -9.683 -7.149 -6.299 1.00 0.00 N ATOM 598 CA PRO A 42 -10.644 -7.845 -7.160 1.00 0.00 C ATOM 599 C PRO A 42 -10.885 -9.284 -6.718 1.00 0.00 C ATOM 600 O PRO A 42 -11.859 -9.914 -7.126 1.00 0.00 O ATOM 601 CB PRO A 42 -9.974 -7.814 -8.537 1.00 0.00 C ATOM 602 CG PRO A 42 -8.517 -7.703 -8.246 1.00 0.00 C ATOM 603 CD PRO A 42 -8.406 -6.890 -6.987 1.00 0.00 C ATOM 0 HA PRO A 42 -11.626 -7.373 -7.137 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.197 -8.717 -9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.325 -6.969 -9.129 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.069 -8.688 -8.115 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.990 -7.221 -9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.554 -7.200 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.274 -5.830 -7.204 1.00 0.00 H new ATOM 611 N ASN A 43 -9.990 -9.798 -5.880 1.00 0.00 N ATOM 612 CA ASN A 43 -10.107 -11.163 -5.380 1.00 0.00 C ATOM 613 C ASN A 43 -11.540 -11.466 -4.952 1.00 0.00 C ATOM 614 O ASN A 43 -12.373 -10.565 -4.856 1.00 0.00 O ATOM 615 CB ASN A 43 -9.154 -11.381 -4.204 1.00 0.00 C ATOM 616 CG ASN A 43 -7.722 -11.606 -4.653 1.00 0.00 C ATOM 617 OD1 ASN A 43 -6.884 -10.710 -4.563 1.00 0.00 O ATOM 618 ND2 ASN A 43 -7.438 -12.808 -5.142 1.00 0.00 N ATOM 0 H ASN A 43 -9.176 -9.290 -5.533 1.00 0.00 H new ATOM 0 HA ASN A 43 -9.837 -11.843 -6.188 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.193 -10.515 -3.543 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.489 -12.240 -3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -6.492 -13.018 -5.462 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.165 -13.521 -5.198 1.00 0.00 H new ATOM 625 N SER A 44 -11.818 -12.740 -4.695 1.00 0.00 N ATOM 626 CA SER A 44 -13.150 -13.162 -4.279 1.00 0.00 C ATOM 627 C SER A 44 -13.103 -14.537 -3.619 1.00 0.00 C ATOM 628 O SER A 44 -12.715 -15.524 -4.242 1.00 0.00 O ATOM 629 CB SER A 44 -14.097 -13.193 -5.481 1.00 0.00 C ATOM 630 OG SER A 44 -15.379 -13.666 -5.108 1.00 0.00 O ATOM 0 H SER A 44 -11.139 -13.498 -4.768 1.00 0.00 H new ATOM 0 HA SER A 44 -13.522 -12.441 -3.551 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.184 -12.193 -5.905 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.682 -13.834 -6.259 1.00 0.00 H new ATOM 0 HG SER A 44 -15.966 -13.675 -5.893 1.00 0.00 H new ATOM 636 N GLY A 45 -13.501 -14.592 -2.351 1.00 0.00 N ATOM 637 CA GLY A 45 -13.497 -15.849 -1.627 1.00 0.00 C ATOM 638 C GLY A 45 -13.566 -15.653 -0.125 1.00 0.00 C ATOM 639 O GLY A 45 -14.215 -14.725 0.358 1.00 0.00 O ATOM 0 H GLY A 45 -13.826 -13.789 -1.813 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.344 -16.454 -1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.594 -16.406 -1.877 1.00 0.00 H new ATOM 643 N LEU A 46 -12.897 -16.529 0.615 1.00 0.00 N ATOM 644 CA LEU A 46 -12.885 -16.449 2.072 1.00 0.00 C ATOM 645 C LEU A 46 -12.453 -15.064 2.538 1.00 0.00 C ATOM 646 O LEU A 46 -13.237 -14.324 3.136 1.00 0.00 O ATOM 647 CB LEU A 46 -11.950 -17.511 2.653 1.00 0.00 C ATOM 648 CG LEU A 46 -12.519 -18.926 2.751 1.00 0.00 C ATOM 649 CD1 LEU A 46 -11.404 -19.958 2.668 1.00 0.00 C ATOM 650 CD2 LEU A 46 -13.309 -19.096 4.041 1.00 0.00 C ATOM 0 H LEU A 46 -12.355 -17.303 0.231 1.00 0.00 H new ATOM 0 HA LEU A 46 -13.898 -16.632 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.048 -17.545 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.647 -17.193 3.651 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.195 -19.083 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -11.829 -20.959 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.881 -19.853 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.702 -19.802 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.707 -20.110 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -12.655 -18.918 4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.132 -18.382 4.060 1.00 0.00 H new ATOM 662 N LEU A 47 -11.202 -14.715 2.260 1.00 0.00 N ATOM 663 CA LEU A 47 -10.664 -13.416 2.648 1.00 0.00 C ATOM 664 C LEU A 47 -10.269 -12.601 1.421 1.00 0.00 C ATOM 665 O LEU A 47 -9.085 -12.385 1.163 1.00 0.00 O ATOM 666 CB LEU A 47 -9.455 -13.596 3.567 1.00 0.00 C ATOM 667 CG LEU A 47 -9.177 -12.452 4.543 1.00 0.00 C ATOM 668 CD1 LEU A 47 -8.368 -12.949 5.731 1.00 0.00 C ATOM 669 CD2 LEU A 47 -8.450 -11.316 3.838 1.00 0.00 C ATOM 0 H LEU A 47 -10.540 -15.314 1.767 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.442 -12.874 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -9.594 -14.512 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.571 -13.740 2.946 1.00 0.00 H new ATOM 0 HG LEU A 47 -10.130 -12.074 4.912 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.180 -12.121 6.415 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.925 -13.729 6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.418 -13.354 5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.260 -10.510 4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.503 -11.681 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.066 -10.942 3.020 1.00 0.00 H new ATOM 681 N ALA A 48 -11.267 -12.151 0.669 1.00 0.00 N ATOM 682 CA ALA A 48 -11.024 -11.356 -0.528 1.00 0.00 C ATOM 683 C ALA A 48 -12.042 -10.229 -0.656 1.00 0.00 C ATOM 684 O ALA A 48 -13.011 -10.166 0.100 1.00 0.00 O ATOM 685 CB ALA A 48 -11.057 -12.242 -1.765 1.00 0.00 C ATOM 0 H ALA A 48 -12.252 -12.324 0.868 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.034 -10.907 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.874 -11.635 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -10.286 -13.008 -1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -12.034 -12.718 -1.846 1.00 0.00 H new ATOM 691 N GLY A 49 -11.816 -9.339 -1.618 1.00 0.00 N ATOM 692 CA GLY A 49 -12.722 -8.225 -1.826 1.00 0.00 C ATOM 693 C GLY A 49 -12.670 -7.215 -0.695 1.00 0.00 C ATOM 694 O GLY A 49 -13.587 -6.411 -0.528 1.00 0.00 O ATOM 0 H GLY A 49 -11.021 -9.370 -2.257 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.473 -7.729 -2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.740 -8.602 -1.925 1.00 0.00 H new ATOM 698 N LEU A 50 -11.594 -7.259 0.085 1.00 0.00 N ATOM 699 CA LEU A 50 -11.427 -6.342 1.207 1.00 0.00 C ATOM 700 C LEU A 50 -10.692 -5.078 0.771 1.00 0.00 C ATOM 701 O LEU A 50 -9.801 -5.127 -0.077 1.00 0.00 O ATOM 702 CB LEU A 50 -10.659 -7.027 2.339 1.00 0.00 C ATOM 703 CG LEU A 50 -11.469 -7.981 3.217 1.00 0.00 C ATOM 704 CD1 LEU A 50 -12.397 -7.203 4.137 1.00 0.00 C ATOM 705 CD2 LEU A 50 -12.263 -8.955 2.356 1.00 0.00 C ATOM 0 H LEU A 50 -10.826 -7.919 -0.039 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.417 -6.060 1.566 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.828 -7.582 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.227 -6.256 2.977 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.775 -8.553 3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.965 -7.899 4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.808 -6.547 4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.084 -6.604 3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.833 -9.626 2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.946 -8.399 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.578 -9.537 1.739 1.00 0.00 H new ATOM 717 N TRP A 51 -11.071 -3.949 1.360 1.00 0.00 N ATOM 718 CA TRP A 51 -10.446 -2.671 1.034 1.00 0.00 C ATOM 719 C TRP A 51 -9.073 -2.555 1.686 1.00 0.00 C ATOM 720 O TRP A 51 -8.871 -3.005 2.813 1.00 0.00 O ATOM 721 CB TRP A 51 -11.339 -1.514 1.486 1.00 0.00 C ATOM 722 CG TRP A 51 -12.662 -1.475 0.784 1.00 0.00 C ATOM 723 CD1 TRP A 51 -13.800 -2.137 1.144 1.00 0.00 C ATOM 724 CD2 TRP A 51 -12.983 -0.737 -0.400 1.00 0.00 C ATOM 725 NE1 TRP A 51 -14.810 -1.856 0.255 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.333 -0.998 -0.700 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.261 0.122 -1.234 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -14.974 -0.432 -1.800 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -12.897 0.682 -2.325 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.243 0.404 -2.599 1.00 0.00 C ATOM 0 H TRP A 51 -11.806 -3.892 2.064 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.319 -2.622 -0.047 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.508 -1.593 2.560 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -10.817 -0.573 1.314 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -13.893 -2.787 2.002 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -15.759 -2.226 0.299 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.224 0.344 -1.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.011 -0.646 -2.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.348 1.345 -2.977 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -14.713 0.859 -3.458 1.00 0.00 H new ATOM 741 N GLU A 52 -8.132 -1.949 0.968 1.00 0.00 N ATOM 742 CA GLU A 52 -6.777 -1.775 1.478 1.00 0.00 C ATOM 743 C GLU A 52 -5.964 -0.864 0.564 1.00 0.00 C ATOM 744 O GLU A 52 -6.313 -0.662 -0.600 1.00 0.00 O ATOM 745 CB GLU A 52 -6.082 -3.131 1.615 1.00 0.00 C ATOM 746 CG GLU A 52 -6.166 -3.988 0.363 1.00 0.00 C ATOM 747 CD GLU A 52 -5.009 -3.747 -0.587 1.00 0.00 C ATOM 748 OE1 GLU A 52 -3.936 -4.352 -0.380 1.00 0.00 O ATOM 749 OE2 GLU A 52 -5.177 -2.956 -1.538 1.00 0.00 O ATOM 0 H GLU A 52 -8.283 -1.571 0.033 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.843 -1.308 2.461 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.033 -2.969 1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.527 -3.675 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.184 -5.040 0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.104 -3.781 -0.152 1.00 0.00 H new ATOM 756 N PHE A 53 -4.877 -0.316 1.098 1.00 0.00 N ATOM 757 CA PHE A 53 -4.015 0.575 0.332 1.00 0.00 C ATOM 758 C PHE A 53 -3.363 -0.166 -0.831 1.00 0.00 C ATOM 759 O PHE A 53 -3.070 -1.361 -0.754 1.00 0.00 O ATOM 760 CB PHE A 53 -2.936 1.177 1.235 1.00 0.00 C ATOM 761 CG PHE A 53 -3.476 1.744 2.517 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.533 2.640 2.504 1.00 0.00 C ATOM 763 CD2 PHE A 53 -2.926 1.381 3.736 1.00 0.00 C ATOM 764 CE1 PHE A 53 -5.033 3.163 3.682 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.422 1.899 4.917 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.475 2.792 4.890 1.00 0.00 C ATOM 0 H PHE A 53 -4.573 -0.474 2.059 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.632 1.378 -0.071 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.199 0.409 1.469 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.415 1.964 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.972 2.933 1.562 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.100 0.685 3.763 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.858 3.860 3.658 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -2.986 1.606 5.861 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.862 3.200 5.812 1.00 0.00 H new ATOM 776 N PRO A 54 -3.130 0.556 -1.937 1.00 0.00 N ATOM 777 CA PRO A 54 -2.510 -0.012 -3.138 1.00 0.00 C ATOM 778 C PRO A 54 -1.037 -0.347 -2.929 1.00 0.00 C ATOM 779 O PRO A 54 -0.317 0.380 -2.245 1.00 0.00 O ATOM 780 CB PRO A 54 -2.662 1.102 -4.177 1.00 0.00 C ATOM 781 CG PRO A 54 -2.751 2.356 -3.377 1.00 0.00 C ATOM 782 CD PRO A 54 -3.452 1.984 -2.100 1.00 0.00 C ATOM 0 HA PRO A 54 -2.976 -0.953 -3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.812 1.127 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.554 0.957 -4.786 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.759 2.761 -3.174 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -3.305 3.125 -3.916 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.093 2.575 -1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.527 2.148 -2.169 1.00 0.00 H new ATOM 790 N SER A 55 -0.596 -1.453 -3.520 1.00 0.00 N ATOM 791 CA SER A 55 0.790 -1.886 -3.395 1.00 0.00 C ATOM 792 C SER A 55 1.261 -2.574 -4.672 1.00 0.00 C ATOM 793 O SER A 55 0.462 -2.888 -5.554 1.00 0.00 O ATOM 794 CB SER A 55 0.946 -2.832 -2.204 1.00 0.00 C ATOM 795 OG SER A 55 0.151 -3.995 -2.370 1.00 0.00 O ATOM 0 H SER A 55 -1.179 -2.065 -4.090 1.00 0.00 H new ATOM 0 HA SER A 55 1.407 -1.003 -3.230 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.993 -3.115 -2.095 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.658 -2.318 -1.287 1.00 0.00 H new ATOM 0 HG SER A 55 0.269 -4.585 -1.597 1.00 0.00 H new ATOM 801 N VAL A 56 2.567 -2.806 -4.764 1.00 0.00 N ATOM 802 CA VAL A 56 3.147 -3.459 -5.931 1.00 0.00 C ATOM 803 C VAL A 56 4.037 -4.628 -5.523 1.00 0.00 C ATOM 804 O VAL A 56 4.326 -4.821 -4.342 1.00 0.00 O ATOM 805 CB VAL A 56 3.974 -2.470 -6.775 1.00 0.00 C ATOM 806 CG1 VAL A 56 3.183 -1.195 -7.030 1.00 0.00 C ATOM 807 CG2 VAL A 56 5.294 -2.158 -6.088 1.00 0.00 C ATOM 0 H VAL A 56 3.243 -2.551 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 56 2.316 -3.831 -6.530 1.00 0.00 H new ATOM 0 HB VAL A 56 4.192 -2.934 -7.737 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.783 -0.508 -7.627 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.266 -1.437 -7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.933 -0.725 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.865 -1.458 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.100 -1.714 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.865 -3.078 -5.961 1.00 0.00 H new ATOM 817 N THR A 57 4.470 -5.408 -6.509 1.00 0.00 N ATOM 818 CA THR A 57 5.326 -6.559 -6.253 1.00 0.00 C ATOM 819 C THR A 57 6.564 -6.158 -5.459 1.00 0.00 C ATOM 820 O THR A 57 7.015 -5.015 -5.530 1.00 0.00 O ATOM 821 CB THR A 57 5.769 -7.233 -7.565 1.00 0.00 C ATOM 822 OG1 THR A 57 6.755 -8.235 -7.293 1.00 0.00 O ATOM 823 CG2 THR A 57 6.336 -6.208 -8.536 1.00 0.00 C ATOM 0 H THR A 57 4.241 -5.263 -7.492 1.00 0.00 H new ATOM 0 HA THR A 57 4.737 -7.267 -5.670 1.00 0.00 H new ATOM 0 HB THR A 57 4.895 -7.698 -8.021 1.00 0.00 H new ATOM 0 HG1 THR A 57 7.030 -8.660 -8.132 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.642 -6.708 -9.455 1.00 0.00 H new ATOM 0 HG22 THR A 57 5.574 -5.463 -8.765 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.199 -5.718 -8.085 1.00 0.00 H new ATOM 831 N TRP A 58 7.108 -7.104 -4.703 1.00 0.00 N ATOM 832 CA TRP A 58 8.296 -6.848 -3.895 1.00 0.00 C ATOM 833 C TRP A 58 9.527 -6.670 -4.778 1.00 0.00 C ATOM 834 O TRP A 58 9.677 -7.349 -5.792 1.00 0.00 O ATOM 835 CB TRP A 58 8.522 -7.995 -2.908 1.00 0.00 C ATOM 836 CG TRP A 58 9.714 -7.788 -2.023 1.00 0.00 C ATOM 837 CD1 TRP A 58 9.768 -7.043 -0.880 1.00 0.00 C ATOM 838 CD2 TRP A 58 11.025 -8.334 -2.210 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.033 -7.092 -0.345 1.00 0.00 N ATOM 840 CE2 TRP A 58 11.823 -7.879 -1.142 1.00 0.00 C ATOM 841 CE3 TRP A 58 11.601 -9.166 -3.174 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.165 -8.226 -1.013 1.00 0.00 C ATOM 843 CZ3 TRP A 58 12.934 -9.510 -3.046 1.00 0.00 C ATOM 844 CH2 TRP A 58 13.704 -9.041 -1.972 1.00 0.00 C ATOM 0 H TRP A 58 6.746 -8.055 -4.632 1.00 0.00 H new ATOM 0 HA TRP A 58 8.135 -5.925 -3.338 1.00 0.00 H new ATOM 0 HB2 TRP A 58 7.633 -8.112 -2.288 1.00 0.00 H new ATOM 0 HB3 TRP A 58 8.647 -8.924 -3.464 1.00 0.00 H new ATOM 0 HD1 TRP A 58 8.938 -6.495 -0.458 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.335 -6.619 0.507 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.016 -9.534 -4.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.759 -7.865 -0.186 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.390 -10.151 -3.786 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.743 -9.328 -1.900 1.00 0.00 H new ATOM 855 N GLU A 59 10.403 -5.752 -4.384 1.00 0.00 N ATOM 856 CA GLU A 59 11.621 -5.485 -5.140 1.00 0.00 C ATOM 857 C GLU A 59 12.842 -5.489 -4.226 1.00 0.00 C ATOM 858 O GLU A 59 12.855 -4.869 -3.162 1.00 0.00 O ATOM 859 CB GLU A 59 11.515 -4.140 -5.861 1.00 0.00 C ATOM 860 CG GLU A 59 10.416 -4.096 -6.910 1.00 0.00 C ATOM 861 CD GLU A 59 10.773 -4.873 -8.162 1.00 0.00 C ATOM 862 OE1 GLU A 59 11.012 -6.093 -8.057 1.00 0.00 O ATOM 863 OE2 GLU A 59 10.814 -4.259 -9.249 1.00 0.00 O ATOM 0 H GLU A 59 10.292 -5.181 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 59 11.740 -6.278 -5.879 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.335 -3.356 -5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.470 -3.917 -6.337 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.497 -4.501 -6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.214 -3.058 -7.176 1.00 0.00 H new ATOM 870 N PRO A 60 13.895 -6.207 -4.648 1.00 0.00 N ATOM 871 CA PRO A 60 15.140 -6.310 -3.882 1.00 0.00 C ATOM 872 C PRO A 60 15.918 -4.998 -3.862 1.00 0.00 C ATOM 873 O PRO A 60 16.696 -4.741 -2.943 1.00 0.00 O ATOM 874 CB PRO A 60 15.929 -7.387 -4.632 1.00 0.00 C ATOM 875 CG PRO A 60 15.401 -7.343 -6.024 1.00 0.00 C ATOM 876 CD PRO A 60 13.949 -6.971 -5.905 1.00 0.00 C ATOM 0 HA PRO A 60 14.956 -6.548 -2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 60 16.999 -7.182 -4.608 1.00 0.00 H new ATOM 0 HB3 PRO A 60 15.782 -8.370 -4.184 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.943 -6.612 -6.624 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.517 -8.309 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.617 -6.373 -6.753 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.310 -7.853 -5.867 1.00 0.00 H new ATOM 884 N SER A 61 15.703 -4.171 -4.879 1.00 0.00 N ATOM 885 CA SER A 61 16.386 -2.887 -4.979 1.00 0.00 C ATOM 886 C SER A 61 15.547 -1.775 -4.356 1.00 0.00 C ATOM 887 O SER A 61 14.365 -1.630 -4.663 1.00 0.00 O ATOM 888 CB SER A 61 16.685 -2.557 -6.443 1.00 0.00 C ATOM 889 OG SER A 61 17.857 -1.770 -6.558 1.00 0.00 O ATOM 0 H SER A 61 15.060 -4.367 -5.646 1.00 0.00 H new ATOM 0 HA SER A 61 17.326 -2.960 -4.431 1.00 0.00 H new ATOM 0 HB2 SER A 61 16.806 -3.480 -7.010 1.00 0.00 H new ATOM 0 HB3 SER A 61 15.840 -2.023 -6.879 1.00 0.00 H new ATOM 0 HG SER A 61 18.028 -1.574 -7.503 1.00 0.00 H new ATOM 895 N GLU A 62 16.170 -0.993 -3.479 1.00 0.00 N ATOM 896 CA GLU A 62 15.481 0.105 -2.812 1.00 0.00 C ATOM 897 C GLU A 62 14.834 1.039 -3.830 1.00 0.00 C ATOM 898 O GLU A 62 13.840 1.702 -3.533 1.00 0.00 O ATOM 899 CB GLU A 62 16.457 0.890 -1.933 1.00 0.00 C ATOM 900 CG GLU A 62 15.789 1.966 -1.093 1.00 0.00 C ATOM 901 CD GLU A 62 15.213 1.423 0.200 1.00 0.00 C ATOM 902 OE1 GLU A 62 14.991 0.197 0.283 1.00 0.00 O ATOM 903 OE2 GLU A 62 14.983 2.225 1.130 1.00 0.00 O ATOM 0 H GLU A 62 17.149 -1.100 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 62 14.698 -0.320 -2.184 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.977 0.196 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.213 1.353 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 62 16.515 2.746 -0.864 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.993 2.433 -1.673 1.00 0.00 H new ATOM 910 N GLN A 63 15.404 1.085 -5.030 1.00 0.00 N ATOM 911 CA GLN A 63 14.882 1.938 -6.091 1.00 0.00 C ATOM 912 C GLN A 63 13.732 1.256 -6.824 1.00 0.00 C ATOM 913 O GLN A 63 12.606 1.751 -6.831 1.00 0.00 O ATOM 914 CB GLN A 63 15.994 2.295 -7.080 1.00 0.00 C ATOM 915 CG GLN A 63 15.488 2.955 -8.352 1.00 0.00 C ATOM 916 CD GLN A 63 16.538 3.821 -9.017 1.00 0.00 C ATOM 917 OE1 GLN A 63 17.572 3.328 -9.468 1.00 0.00 O ATOM 918 NE2 GLN A 63 16.280 5.123 -9.082 1.00 0.00 N ATOM 0 H GLN A 63 16.227 0.542 -5.292 1.00 0.00 H new ATOM 0 HA GLN A 63 14.504 2.852 -5.634 1.00 0.00 H new ATOM 0 HB2 GLN A 63 16.703 2.963 -6.591 1.00 0.00 H new ATOM 0 HB3 GLN A 63 16.540 1.389 -7.343 1.00 0.00 H new ATOM 0 HG2 GLN A 63 15.162 2.185 -9.051 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.615 3.564 -8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.410 5.491 -8.696 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.951 5.755 -9.518 1.00 0.00 H new ATOM 927 N LEU A 64 14.025 0.115 -7.440 1.00 0.00 N ATOM 928 CA LEU A 64 13.016 -0.637 -8.177 1.00 0.00 C ATOM 929 C LEU A 64 11.693 -0.661 -7.418 1.00 0.00 C ATOM 930 O LEU A 64 10.622 -0.558 -8.015 1.00 0.00 O ATOM 931 CB LEU A 64 13.499 -2.066 -8.429 1.00 0.00 C ATOM 932 CG LEU A 64 14.437 -2.258 -9.621 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.497 -1.167 -9.646 1.00 0.00 C ATOM 934 CD2 LEU A 64 15.086 -3.633 -9.573 1.00 0.00 C ATOM 0 H LEU A 64 14.953 -0.309 -7.443 1.00 0.00 H new ATOM 0 HA LEU A 64 12.856 -0.141 -9.134 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.007 -2.420 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.626 -2.703 -8.573 1.00 0.00 H new ATOM 0 HG LEU A 64 13.850 -2.188 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.156 -1.319 -10.501 1.00 0.00 H new ATOM 0 HD12 LEU A 64 15.015 -0.193 -9.729 1.00 0.00 H new ATOM 0 HD13 LEU A 64 16.081 -1.206 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.750 -3.752 -10.429 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.660 -3.732 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.313 -4.401 -9.604 1.00 0.00 H new ATOM 946 N GLN A 65 11.776 -0.797 -6.098 1.00 0.00 N ATOM 947 CA GLN A 65 10.585 -0.834 -5.258 1.00 0.00 C ATOM 948 C GLN A 65 9.776 0.451 -5.405 1.00 0.00 C ATOM 949 O GLN A 65 8.598 0.416 -5.761 1.00 0.00 O ATOM 950 CB GLN A 65 10.975 -1.040 -3.793 1.00 0.00 C ATOM 951 CG GLN A 65 9.791 -1.020 -2.841 1.00 0.00 C ATOM 952 CD GLN A 65 8.511 -1.507 -3.490 1.00 0.00 C ATOM 953 OE1 GLN A 65 7.558 -0.746 -3.658 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.482 -2.782 -3.859 1.00 0.00 N ATOM 0 H GLN A 65 12.655 -0.883 -5.588 1.00 0.00 H new ATOM 0 HA GLN A 65 9.967 -1.671 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.494 -1.993 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.680 -0.262 -3.500 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.015 -1.644 -1.976 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.643 -0.005 -2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 65 9.295 -3.377 -3.701 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.647 -3.166 -4.301 1.00 0.00 H new ATOM 963 N ARG A 66 10.416 1.582 -5.129 1.00 0.00 N ATOM 964 CA ARG A 66 9.754 2.878 -5.229 1.00 0.00 C ATOM 965 C ARG A 66 9.258 3.127 -6.651 1.00 0.00 C ATOM 966 O ARG A 66 8.160 3.646 -6.855 1.00 0.00 O ATOM 967 CB ARG A 66 10.709 3.996 -4.808 1.00 0.00 C ATOM 968 CG ARG A 66 11.236 3.845 -3.390 1.00 0.00 C ATOM 969 CD ARG A 66 12.141 5.006 -3.006 1.00 0.00 C ATOM 970 NE ARG A 66 13.506 4.821 -3.491 1.00 0.00 N ATOM 971 CZ ARG A 66 14.492 5.679 -3.254 1.00 0.00 C ATOM 972 NH1 ARG A 66 14.267 6.773 -2.540 1.00 0.00 N ATOM 973 NH2 ARG A 66 15.707 5.440 -3.730 1.00 0.00 N ATOM 0 H ARG A 66 11.391 1.628 -4.835 1.00 0.00 H new ATOM 0 HA ARG A 66 8.895 2.872 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.552 4.022 -5.499 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.195 4.953 -4.896 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.399 3.789 -2.694 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.787 2.908 -3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.734 5.932 -3.413 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.153 5.112 -1.921 1.00 0.00 H new ATOM 0 HE ARG A 66 13.714 3.988 -4.042 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.334 6.958 -2.171 1.00 0.00 H new ATOM 0 HH12 ARG A 66 15.026 7.430 -2.360 1.00 0.00 H new ATOM 0 HH21 ARG A 66 15.884 4.598 -4.278 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.465 6.098 -3.548 1.00 0.00 H new ATOM 987 N LYS A 67 10.074 2.754 -7.630 1.00 0.00 N ATOM 988 CA LYS A 67 9.719 2.935 -9.033 1.00 0.00 C ATOM 989 C LYS A 67 8.336 2.361 -9.323 1.00 0.00 C ATOM 990 O LYS A 67 7.479 3.037 -9.889 1.00 0.00 O ATOM 991 CB LYS A 67 10.760 2.265 -9.933 1.00 0.00 C ATOM 992 CG LYS A 67 11.941 3.161 -10.267 1.00 0.00 C ATOM 993 CD LYS A 67 13.009 2.408 -11.043 1.00 0.00 C ATOM 994 CE LYS A 67 12.536 2.055 -12.444 1.00 0.00 C ATOM 995 NZ LYS A 67 13.668 1.973 -13.408 1.00 0.00 N ATOM 0 H LYS A 67 10.986 2.324 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 67 9.700 4.005 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.126 1.363 -9.442 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.279 1.951 -10.859 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.598 4.014 -10.852 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.370 3.558 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.912 3.016 -11.105 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.275 1.497 -10.507 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.010 1.101 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.822 2.804 -12.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.304 1.730 -14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.155 2.891 -13.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.337 1.240 -13.096 1.00 0.00 H new ATOM 1009 N ALA A 68 8.125 1.108 -8.929 1.00 0.00 N ATOM 1010 CA ALA A 68 6.846 0.446 -9.143 1.00 0.00 C ATOM 1011 C ALA A 68 5.783 0.982 -8.189 1.00 0.00 C ATOM 1012 O ALA A 68 4.696 1.378 -8.614 1.00 0.00 O ATOM 1013 CB ALA A 68 6.996 -1.059 -8.976 1.00 0.00 C ATOM 0 H ALA A 68 8.825 0.533 -8.460 1.00 0.00 H new ATOM 0 HA ALA A 68 6.522 0.657 -10.162 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.032 -1.541 -9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.717 -1.436 -9.702 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.347 -1.280 -7.968 1.00 0.00 H new ATOM 1019 N LEU A 69 6.102 0.990 -6.901 1.00 0.00 N ATOM 1020 CA LEU A 69 5.174 1.477 -5.885 1.00 0.00 C ATOM 1021 C LEU A 69 4.336 2.632 -6.424 1.00 0.00 C ATOM 1022 O LEU A 69 3.161 2.771 -6.081 1.00 0.00 O ATOM 1023 CB LEU A 69 5.940 1.925 -4.639 1.00 0.00 C ATOM 1024 CG LEU A 69 5.101 2.555 -3.527 1.00 0.00 C ATOM 1025 CD1 LEU A 69 4.094 1.553 -2.984 1.00 0.00 C ATOM 1026 CD2 LEU A 69 5.997 3.071 -2.410 1.00 0.00 C ATOM 0 H LEU A 69 6.996 0.665 -6.534 1.00 0.00 H new ATOM 0 HA LEU A 69 4.504 0.660 -5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.462 1.061 -4.228 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.702 2.643 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 69 4.553 3.399 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.506 2.020 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.431 1.232 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.622 0.689 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.383 3.516 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.572 2.244 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.678 3.823 -2.808 1.00 0.00 H new ATOM 1038 N LEU A 70 4.946 3.455 -7.268 1.00 0.00 N ATOM 1039 CA LEU A 70 4.254 4.597 -7.857 1.00 0.00 C ATOM 1040 C LEU A 70 3.537 4.197 -9.142 1.00 0.00 C ATOM 1041 O LEU A 70 2.379 4.558 -9.355 1.00 0.00 O ATOM 1042 CB LEU A 70 5.246 5.726 -8.143 1.00 0.00 C ATOM 1043 CG LEU A 70 5.974 6.305 -6.929 1.00 0.00 C ATOM 1044 CD1 LEU A 70 7.025 7.313 -7.368 1.00 0.00 C ATOM 1045 CD2 LEU A 70 4.984 6.946 -5.969 1.00 0.00 C ATOM 0 H LEU A 70 5.918 3.354 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 70 3.509 4.947 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.992 5.357 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.711 6.535 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 70 6.477 5.490 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.533 7.715 -6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.752 6.822 -8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.545 8.126 -7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.520 7.352 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.452 7.749 -6.478 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.270 6.196 -5.628 1.00 0.00 H new ATOM 1057 N GLN A 71 4.230 3.447 -9.991 1.00 0.00 N ATOM 1058 CA GLN A 71 3.659 2.996 -11.255 1.00 0.00 C ATOM 1059 C GLN A 71 2.253 2.443 -11.049 1.00 0.00 C ATOM 1060 O GLN A 71 1.449 2.405 -11.979 1.00 0.00 O ATOM 1061 CB GLN A 71 4.551 1.929 -11.891 1.00 0.00 C ATOM 1062 CG GLN A 71 4.140 0.507 -11.546 1.00 0.00 C ATOM 1063 CD GLN A 71 4.929 -0.532 -12.317 1.00 0.00 C ATOM 1064 OE1 GLN A 71 6.023 -0.926 -11.910 1.00 0.00 O ATOM 1065 NE2 GLN A 71 4.377 -0.985 -13.437 1.00 0.00 N ATOM 0 H GLN A 71 5.188 3.138 -9.827 1.00 0.00 H new ATOM 0 HA GLN A 71 3.599 3.854 -11.924 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.533 2.051 -12.974 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.580 2.089 -11.569 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.277 0.342 -10.477 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.078 0.379 -11.754 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.469 -0.631 -13.737 1.00 0.00 H new ATOM 0 HE22 GLN A 71 4.861 -1.687 -13.997 1.00 0.00 H new ATOM 1074 N GLU A 72 1.964 2.016 -9.823 1.00 0.00 N ATOM 1075 CA GLU A 72 0.654 1.464 -9.497 1.00 0.00 C ATOM 1076 C GLU A 72 -0.280 2.552 -8.972 1.00 0.00 C ATOM 1077 O GLU A 72 -1.394 2.721 -9.467 1.00 0.00 O ATOM 1078 CB GLU A 72 0.790 0.349 -8.458 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.541 -0.147 -7.918 1.00 0.00 C ATOM 1080 CD GLU A 72 -1.132 -1.262 -8.757 1.00 0.00 C ATOM 1081 OE1 GLU A 72 -1.458 -1.010 -9.936 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -1.269 -2.388 -8.233 1.00 0.00 O ATOM 0 H GLU A 72 2.618 2.042 -9.041 1.00 0.00 H new ATOM 0 HA GLU A 72 0.225 1.050 -10.410 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.326 -0.489 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.397 0.710 -7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.405 -0.500 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.245 0.684 -7.878 1.00 0.00 H new ATOM 1089 N LEU A 73 0.184 3.284 -7.966 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.609 4.356 -7.372 1.00 0.00 C ATOM 1091 C LEU A 73 -1.246 5.226 -8.451 1.00 0.00 C ATOM 1092 O LEU A 73 -2.424 5.571 -8.369 1.00 0.00 O ATOM 1093 CB LEU A 73 0.264 5.216 -6.457 1.00 0.00 C ATOM 1094 CG LEU A 73 0.406 4.732 -5.014 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.577 5.422 -4.332 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.882 4.974 -4.241 1.00 0.00 C ATOM 0 H LEU A 73 1.104 3.156 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.405 3.901 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.259 5.283 -6.896 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.146 6.226 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 73 0.601 3.660 -5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.662 5.065 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.497 5.197 -4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.413 6.500 -4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.762 4.623 -3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.108 6.040 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.699 4.432 -4.717 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.459 5.573 -9.464 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.946 6.400 -10.561 1.00 0.00 C ATOM 1110 C GLN A 74 -2.181 5.780 -11.204 1.00 0.00 C ATOM 1111 O GLN A 74 -3.119 6.485 -11.580 1.00 0.00 O ATOM 1112 CB GLN A 74 0.150 6.590 -11.612 1.00 0.00 C ATOM 1113 CG GLN A 74 1.466 7.087 -11.036 1.00 0.00 C ATOM 1114 CD GLN A 74 2.665 6.633 -11.844 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.533 5.854 -12.788 1.00 0.00 O ATOM 1116 NE2 GLN A 74 3.845 7.119 -11.476 1.00 0.00 N ATOM 0 H GLN A 74 0.519 5.294 -9.548 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.221 7.373 -10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.321 5.642 -12.122 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.198 7.298 -12.364 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.452 8.176 -10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.567 6.730 -10.011 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.908 7.762 -10.687 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.688 6.849 -11.982 1.00 0.00 H new ATOM 1125 N ARG A 75 -2.176 4.457 -11.327 1.00 0.00 N ATOM 1126 CA ARG A 75 -3.296 3.740 -11.927 1.00 0.00 C ATOM 1127 C ARG A 75 -4.614 4.149 -11.274 1.00 0.00 C ATOM 1128 O ARG A 75 -5.667 4.131 -11.913 1.00 0.00 O ATOM 1129 CB ARG A 75 -3.095 2.231 -11.792 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.778 1.737 -12.369 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.742 1.891 -13.881 1.00 0.00 C ATOM 1132 NE ARG A 75 -2.466 0.818 -14.558 1.00 0.00 N ATOM 1133 CZ ARG A 75 -2.663 0.777 -15.871 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -2.193 1.746 -16.645 1.00 0.00 N ATOM 1135 NH2 ARG A 75 -3.332 -0.232 -16.412 1.00 0.00 N ATOM 0 H ARG A 75 -1.409 3.859 -11.019 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.337 4.000 -12.985 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -3.144 1.960 -10.738 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.916 1.718 -12.292 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.953 2.294 -11.925 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.634 0.689 -12.105 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.176 2.852 -14.158 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.706 1.899 -14.220 1.00 0.00 H new ATOM 0 HE ARG A 75 -2.841 0.058 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.679 2.524 -16.232 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.345 1.713 -17.653 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -3.696 -0.978 -15.820 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -3.482 -0.262 -17.420 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.548 4.515 -9.999 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.736 4.928 -9.260 1.00 0.00 C ATOM 1151 C TRP A 76 -5.927 6.439 -9.334 1.00 0.00 C ATOM 1152 O TRP A 76 -6.834 6.927 -10.007 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.632 4.486 -7.799 1.00 0.00 C ATOM 1154 CG TRP A 76 -5.298 3.033 -7.641 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -4.117 2.507 -7.205 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -6.158 1.922 -7.919 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -4.188 1.134 -7.195 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.430 0.751 -7.627 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.470 1.802 -8.382 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -5.973 -0.521 -7.787 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -8.008 0.538 -8.540 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.260 -0.609 -8.242 1.00 0.00 C ATOM 0 H TRP A 76 -3.685 4.534 -9.455 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.602 4.449 -9.717 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.869 5.083 -7.299 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.577 4.691 -7.296 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -3.253 3.084 -6.911 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.438 0.503 -6.912 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -8.054 2.681 -8.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.398 -1.407 -7.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -9.021 0.433 -8.899 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.709 -1.582 -8.374 1.00 0.00 H new ATOM 1173 N ALA A 77 -5.064 7.175 -8.641 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.136 8.631 -8.631 1.00 0.00 C ATOM 1175 C ALA A 77 -4.617 9.215 -9.941 1.00 0.00 C ATOM 1176 O ALA A 77 -5.391 9.688 -10.771 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.353 9.190 -7.453 1.00 0.00 C ATOM 0 H ALA A 77 -4.307 6.787 -8.079 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.182 8.918 -8.526 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.415 10.278 -7.458 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.772 8.807 -6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.309 8.886 -7.533 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.299 9.180 -10.117 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.699 9.710 -11.327 1.00 0.00 C ATOM 1185 C GLY A 78 -1.298 10.240 -11.096 1.00 0.00 C ATOM 1186 O GLY A 78 -0.329 9.483 -11.022 1.00 0.00 O ATOM 0 H GLY A 78 -2.637 8.794 -9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.668 8.928 -12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.327 10.510 -11.720 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.176 11.570 -10.978 1.00 0.00 N ATOM 1191 CA PRO A 79 0.113 12.230 -10.752 1.00 0.00 C ATOM 1192 C PRO A 79 0.669 11.958 -9.359 1.00 0.00 C ATOM 1193 O PRO A 79 0.093 12.383 -8.357 1.00 0.00 O ATOM 1194 CB PRO A 79 -0.215 13.716 -10.917 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.666 13.822 -10.593 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.288 12.533 -11.055 1.00 0.00 C ATOM 0 HA PRO A 79 0.880 11.870 -11.438 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.386 14.331 -10.247 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -0.010 14.056 -11.932 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.818 13.967 -9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.117 14.676 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.121 12.237 -10.417 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.678 12.616 -12.069 1.00 0.00 H new ATOM 1204 N LEU A 80 1.790 11.248 -9.302 1.00 0.00 N ATOM 1205 CA LEU A 80 2.423 10.919 -8.030 1.00 0.00 C ATOM 1206 C LEU A 80 3.902 11.292 -8.046 1.00 0.00 C ATOM 1207 O LEU A 80 4.621 11.040 -9.014 1.00 0.00 O ATOM 1208 CB LEU A 80 2.264 9.429 -7.729 1.00 0.00 C ATOM 1209 CG LEU A 80 0.995 9.027 -6.976 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.012 9.589 -5.563 1.00 0.00 C ATOM 1211 CD2 LEU A 80 -0.242 9.501 -7.725 1.00 0.00 C ATOM 0 H LEU A 80 2.279 10.889 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 80 1.930 11.495 -7.247 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.291 8.884 -8.672 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.126 9.102 -7.147 1.00 0.00 H new ATOM 0 HG LEU A 80 0.963 7.939 -6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.101 9.293 -5.043 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.879 9.201 -5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.068 10.677 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.136 9.206 -7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.216 10.587 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.262 9.050 -8.717 1.00 0.00 H new ATOM 1223 N PRO A 81 4.371 11.904 -6.949 1.00 0.00 N ATOM 1224 CA PRO A 81 5.769 12.322 -6.810 1.00 0.00 C ATOM 1225 C PRO A 81 6.717 11.135 -6.672 1.00 0.00 C ATOM 1226 O PRO A 81 6.289 9.982 -6.687 1.00 0.00 O ATOM 1227 CB PRO A 81 5.766 13.156 -5.527 1.00 0.00 C ATOM 1228 CG PRO A 81 4.607 12.642 -4.745 1.00 0.00 C ATOM 1229 CD PRO A 81 3.571 12.236 -5.757 1.00 0.00 C ATOM 0 HA PRO A 81 6.120 12.867 -7.686 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.699 13.038 -4.976 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.657 14.218 -5.745 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.900 11.795 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.218 13.408 -4.075 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.987 11.382 -5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.867 13.044 -5.958 1.00 0.00 H new ATOM 1237 N ALA A 82 8.007 11.427 -6.539 1.00 0.00 N ATOM 1238 CA ALA A 82 9.015 10.383 -6.394 1.00 0.00 C ATOM 1239 C ALA A 82 9.852 10.599 -5.139 1.00 0.00 C ATOM 1240 O ALA A 82 9.941 9.721 -4.280 1.00 0.00 O ATOM 1241 CB ALA A 82 9.908 10.339 -7.626 1.00 0.00 C ATOM 0 H ALA A 82 8.379 12.377 -6.529 1.00 0.00 H new ATOM 0 HA ALA A 82 8.502 9.426 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.656 9.556 -7.505 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.302 10.129 -8.507 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.406 11.301 -7.749 1.00 0.00 H new ATOM 1247 N THR A 83 10.468 11.773 -5.038 1.00 0.00 N ATOM 1248 CA THR A 83 11.301 12.103 -3.888 1.00 0.00 C ATOM 1249 C THR A 83 10.474 12.154 -2.608 1.00 0.00 C ATOM 1250 O THR A 83 10.916 11.696 -1.554 1.00 0.00 O ATOM 1251 CB THR A 83 12.014 13.455 -4.079 1.00 0.00 C ATOM 1252 OG1 THR A 83 11.055 14.476 -4.378 1.00 0.00 O ATOM 1253 CG2 THR A 83 13.039 13.371 -5.201 1.00 0.00 C ATOM 0 H THR A 83 10.406 12.511 -5.739 1.00 0.00 H new ATOM 0 HA THR A 83 12.050 11.315 -3.804 1.00 0.00 H new ATOM 0 HB THR A 83 12.531 13.703 -3.152 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.516 15.333 -4.496 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.530 14.337 -5.318 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.783 12.613 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.539 13.103 -6.132 1.00 0.00 H new ATOM 1261 N HIS A 84 9.273 12.714 -2.706 1.00 0.00 N ATOM 1262 CA HIS A 84 8.384 12.823 -1.555 1.00 0.00 C ATOM 1263 C HIS A 84 8.256 11.483 -0.838 1.00 0.00 C ATOM 1264 O HIS A 84 8.217 11.427 0.392 1.00 0.00 O ATOM 1265 CB HIS A 84 7.004 13.314 -1.995 1.00 0.00 C ATOM 1266 CG HIS A 84 6.904 14.803 -2.103 1.00 0.00 C ATOM 1267 ND1 HIS A 84 6.115 15.567 -1.269 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.500 15.672 -2.953 1.00 0.00 C ATOM 1269 CE1 HIS A 84 6.229 16.841 -1.602 1.00 0.00 C ATOM 1270 NE2 HIS A 84 7.065 16.931 -2.621 1.00 0.00 N ATOM 0 H HIS A 84 8.893 13.099 -3.570 1.00 0.00 H new ATOM 0 HA HIS A 84 8.814 13.546 -0.862 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.761 12.871 -2.961 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.258 12.959 -1.284 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.190 15.421 -3.745 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.725 17.667 -1.123 1.00 0.00 H new ATOM 0 HE2 HIS A 84 7.342 17.796 -3.086 1.00 0.00 H new ATOM 1279 N LEU A 85 8.190 10.406 -1.614 1.00 0.00 N ATOM 1280 CA LEU A 85 8.066 9.065 -1.052 1.00 0.00 C ATOM 1281 C LEU A 85 9.182 8.790 -0.050 1.00 0.00 C ATOM 1282 O LEU A 85 10.364 8.833 -0.393 1.00 0.00 O ATOM 1283 CB LEU A 85 8.097 8.019 -2.167 1.00 0.00 C ATOM 1284 CG LEU A 85 7.639 6.613 -1.782 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.120 6.529 -1.776 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.227 5.580 -2.732 1.00 0.00 C ATOM 0 H LEU A 85 8.220 10.435 -2.633 1.00 0.00 H new ATOM 0 HA LEU A 85 7.111 9.003 -0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.470 8.372 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.116 7.955 -2.550 1.00 0.00 H new ATOM 0 HG LEU A 85 7.999 6.398 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.812 5.520 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.719 7.241 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.739 6.765 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.890 4.585 -2.442 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.898 5.792 -3.749 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.315 5.622 -2.686 1.00 0.00 H new ATOM 1298 N ARG A 86 8.799 8.504 1.191 1.00 0.00 N ATOM 1299 CA ARG A 86 9.767 8.218 2.243 1.00 0.00 C ATOM 1300 C ARG A 86 9.445 6.897 2.935 1.00 0.00 C ATOM 1301 O ARG A 86 8.279 6.559 3.139 1.00 0.00 O ATOM 1302 CB ARG A 86 9.784 9.353 3.270 1.00 0.00 C ATOM 1303 CG ARG A 86 10.399 8.959 4.602 1.00 0.00 C ATOM 1304 CD ARG A 86 11.918 8.991 4.546 1.00 0.00 C ATOM 1305 NE ARG A 86 12.437 10.357 4.530 1.00 0.00 N ATOM 1306 CZ ARG A 86 12.391 11.172 5.578 1.00 0.00 C ATOM 1307 NH1 ARG A 86 11.854 10.763 6.719 1.00 0.00 N ATOM 1308 NH2 ARG A 86 12.884 12.400 5.485 1.00 0.00 N ATOM 0 H ARG A 86 7.825 8.464 1.492 1.00 0.00 H new ATOM 0 HA ARG A 86 10.752 8.136 1.784 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.339 10.196 2.858 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.763 9.695 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.048 9.637 5.380 1.00 0.00 H new ATOM 0 HG3 ARG A 86 10.065 7.958 4.876 1.00 0.00 H new ATOM 0 HD2 ARG A 86 12.324 8.459 5.407 1.00 0.00 H new ATOM 0 HD3 ARG A 86 12.259 8.463 3.655 1.00 0.00 H new ATOM 0 HE ARG A 86 12.857 10.703 3.668 1.00 0.00 H new ATOM 0 HH11 ARG A 86 11.474 9.819 6.795 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.821 11.392 7.521 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.298 12.718 4.609 1.00 0.00 H new ATOM 0 HH22 ARG A 86 12.849 13.026 6.290 1.00 0.00 H new ATOM 1322 N HIS A 87 10.488 6.154 3.293 1.00 0.00 N ATOM 1323 CA HIS A 87 10.316 4.870 3.963 1.00 0.00 C ATOM 1324 C HIS A 87 10.082 5.063 5.458 1.00 0.00 C ATOM 1325 O HIS A 87 10.886 5.691 6.148 1.00 0.00 O ATOM 1326 CB HIS A 87 11.543 3.986 3.738 1.00 0.00 C ATOM 1327 CG HIS A 87 11.581 2.777 4.621 1.00 0.00 C ATOM 1328 ND1 HIS A 87 12.465 2.639 5.670 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.835 1.646 4.607 1.00 0.00 C ATOM 1330 CE1 HIS A 87 12.263 1.475 6.262 1.00 0.00 C ATOM 1331 NE2 HIS A 87 11.279 0.855 5.637 1.00 0.00 N ATOM 0 H HIS A 87 11.460 6.419 3.131 1.00 0.00 H new ATOM 0 HA HIS A 87 9.440 4.381 3.537 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.563 3.666 2.696 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.443 4.578 3.907 1.00 0.00 H new ATOM 0 HD2 HIS A 87 10.040 1.411 3.915 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.810 1.095 7.112 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.909 -0.064 5.880 1.00 0.00 H new ATOM 1340 N LEU A 88 8.975 4.519 5.953 1.00 0.00 N ATOM 1341 CA LEU A 88 8.633 4.632 7.366 1.00 0.00 C ATOM 1342 C LEU A 88 8.334 3.261 7.966 1.00 0.00 C ATOM 1343 O LEU A 88 7.199 2.788 7.924 1.00 0.00 O ATOM 1344 CB LEU A 88 7.427 5.555 7.548 1.00 0.00 C ATOM 1345 CG LEU A 88 7.518 6.920 6.865 1.00 0.00 C ATOM 1346 CD1 LEU A 88 6.196 7.664 6.983 1.00 0.00 C ATOM 1347 CD2 LEU A 88 8.649 7.741 7.464 1.00 0.00 C ATOM 0 H LEU A 88 8.299 3.995 5.396 1.00 0.00 H new ATOM 0 HA LEU A 88 9.490 5.058 7.888 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.542 5.042 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.275 5.714 8.615 1.00 0.00 H new ATOM 0 HG LEU A 88 7.731 6.763 5.807 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.279 8.633 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.407 7.082 6.507 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.954 7.811 8.036 1.00 0.00 H new ATOM 0 HD21 LEU A 88 8.699 8.709 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 88 8.467 7.889 8.528 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.593 7.214 7.328 1.00 0.00 H new ATOM 1359 N GLY A 89 9.362 2.629 8.525 1.00 0.00 N ATOM 1360 CA GLY A 89 9.189 1.320 9.127 1.00 0.00 C ATOM 1361 C GLY A 89 8.643 0.300 8.148 1.00 0.00 C ATOM 1362 O GLY A 89 8.477 0.593 6.964 1.00 0.00 O ATOM 0 H GLY A 89 10.311 3.000 8.572 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.147 0.972 9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.512 1.401 9.978 1.00 0.00 H new ATOM 1366 N GLU A 90 8.365 -0.904 8.642 1.00 0.00 N ATOM 1367 CA GLU A 90 7.838 -1.971 7.800 1.00 0.00 C ATOM 1368 C GLU A 90 6.781 -2.779 8.546 1.00 0.00 C ATOM 1369 O GLU A 90 6.592 -2.614 9.751 1.00 0.00 O ATOM 1370 CB GLU A 90 8.969 -2.893 7.339 1.00 0.00 C ATOM 1371 CG GLU A 90 9.412 -3.889 8.397 1.00 0.00 C ATOM 1372 CD GLU A 90 10.864 -4.297 8.244 1.00 0.00 C ATOM 1373 OE1 GLU A 90 11.732 -3.400 8.209 1.00 0.00 O ATOM 1374 OE2 GLU A 90 11.133 -5.514 8.158 1.00 0.00 O ATOM 0 H GLU A 90 8.496 -1.163 9.620 1.00 0.00 H new ATOM 0 HA GLU A 90 7.373 -1.514 6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.644 -3.438 6.453 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.824 -2.285 7.044 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.263 -3.454 9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 90 8.782 -4.776 8.342 1.00 0.00 H new ATOM 1381 N VAL A 91 6.091 -3.654 7.820 1.00 0.00 N ATOM 1382 CA VAL A 91 5.053 -4.489 8.411 1.00 0.00 C ATOM 1383 C VAL A 91 5.170 -5.932 7.934 1.00 0.00 C ATOM 1384 O VAL A 91 5.076 -6.212 6.739 1.00 0.00 O ATOM 1385 CB VAL A 91 3.646 -3.960 8.072 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.587 -4.991 8.430 1.00 0.00 C ATOM 1387 CG2 VAL A 91 3.386 -2.644 8.789 1.00 0.00 C ATOM 0 H VAL A 91 6.233 -3.802 6.821 1.00 0.00 H new ATOM 0 HA VAL A 91 5.196 -4.454 9.491 1.00 0.00 H new ATOM 0 HB VAL A 91 3.593 -3.779 6.998 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.600 -4.600 8.183 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.765 -5.907 7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.635 -5.207 9.497 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.388 -2.284 8.539 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.457 -2.796 9.866 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.126 -1.907 8.477 1.00 0.00 H new ATOM 1397 N VAL A 92 5.375 -6.846 8.876 1.00 0.00 N ATOM 1398 CA VAL A 92 5.503 -8.262 8.553 1.00 0.00 C ATOM 1399 C VAL A 92 4.670 -9.120 9.499 1.00 0.00 C ATOM 1400 O VAL A 92 5.017 -9.290 10.669 1.00 0.00 O ATOM 1401 CB VAL A 92 6.972 -8.722 8.620 1.00 0.00 C ATOM 1402 CG1 VAL A 92 7.059 -10.241 8.580 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.775 -8.105 7.485 1.00 0.00 C ATOM 0 H VAL A 92 5.456 -6.631 9.870 1.00 0.00 H new ATOM 0 HA VAL A 92 5.136 -8.388 7.535 1.00 0.00 H new ATOM 0 HB VAL A 92 7.398 -8.382 9.564 1.00 0.00 H new ATOM 0 HG11 VAL A 92 8.104 -10.547 8.628 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.519 -10.659 9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.616 -10.607 7.653 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.810 -8.440 7.547 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.351 -8.413 6.530 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.740 -7.018 7.564 1.00 0.00 H new ATOM 1413 N HIS A 93 3.569 -9.659 8.986 1.00 0.00 N ATOM 1414 CA HIS A 93 2.686 -10.501 9.785 1.00 0.00 C ATOM 1415 C HIS A 93 2.955 -11.979 9.517 1.00 0.00 C ATOM 1416 O HIS A 93 2.888 -12.436 8.376 1.00 0.00 O ATOM 1417 CB HIS A 93 1.223 -10.174 9.483 1.00 0.00 C ATOM 1418 CG HIS A 93 0.253 -10.896 10.366 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.386 -12.077 10.199 1.00 0.00 N flip ATOM 1420 CD2 HIS A 93 -0.163 -10.405 11.586 1.00 0.00 C flip ATOM 1421 CE1 HIS A 93 -1.167 -12.278 11.311 1.00 0.00 C flip ATOM 1422 NE2 HIS A 93 -1.014 -11.255 12.133 1.00 0.00 N flip ATOM 0 H HIS A 93 3.267 -9.528 8.021 1.00 0.00 H new ATOM 0 HA HIS A 93 2.886 -10.298 10.837 1.00 0.00 H new ATOM 0 HB2 HIS A 93 1.070 -9.100 9.591 1.00 0.00 H new ATOM 0 HB3 HIS A 93 1.011 -10.424 8.443 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.303 -12.702 9.397 1.00 0.00 H new ATOM 0 HD2 HIS A 93 0.157 -9.472 12.025 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -1.803 -13.133 11.485 1.00 0.00 H new ATOM 1431 N THR A 94 3.260 -12.721 10.577 1.00 0.00 N ATOM 1432 CA THR A 94 3.541 -14.146 10.456 1.00 0.00 C ATOM 1433 C THR A 94 2.279 -14.975 10.664 1.00 0.00 C ATOM 1434 O THR A 94 1.760 -15.066 11.777 1.00 0.00 O ATOM 1435 CB THR A 94 4.609 -14.596 11.470 1.00 0.00 C ATOM 1436 OG1 THR A 94 5.754 -13.739 11.389 1.00 0.00 O ATOM 1437 CG2 THR A 94 5.028 -16.036 11.212 1.00 0.00 C ATOM 0 H THR A 94 3.319 -12.359 11.529 1.00 0.00 H new ATOM 0 HA THR A 94 3.917 -14.309 9.446 1.00 0.00 H new ATOM 0 HB THR A 94 4.178 -14.533 12.469 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.428 -14.031 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 94 5.783 -16.331 11.941 1.00 0.00 H new ATOM 0 HG22 THR A 94 4.160 -16.689 11.303 1.00 0.00 H new ATOM 0 HG23 THR A 94 5.441 -16.120 10.207 1.00 0.00 H new ATOM 1445 N PHE A 95 1.789 -15.578 9.586 1.00 0.00 N ATOM 1446 CA PHE A 95 0.586 -16.400 9.651 1.00 0.00 C ATOM 1447 C PHE A 95 0.919 -17.818 10.107 1.00 0.00 C ATOM 1448 O PHE A 95 2.065 -18.121 10.439 1.00 0.00 O ATOM 1449 CB PHE A 95 -0.103 -16.442 8.285 1.00 0.00 C ATOM 1450 CG PHE A 95 -0.756 -15.143 7.904 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -1.881 -14.694 8.578 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -0.246 -14.372 6.873 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -2.484 -13.500 8.228 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -0.844 -13.178 6.518 1.00 0.00 C ATOM 1455 CZ PHE A 95 -1.964 -12.741 7.198 1.00 0.00 C ATOM 0 H PHE A 95 2.206 -15.513 8.657 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.090 -15.952 10.379 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.631 -16.708 7.524 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.856 -17.230 8.290 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.291 -15.283 9.385 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.631 -14.708 6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.361 -13.161 8.760 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.437 -12.588 5.711 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.432 -11.807 6.925 1.00 0.00 H new ATOM 1465 N SER A 96 -0.092 -18.681 10.122 1.00 0.00 N ATOM 1466 CA SER A 96 0.093 -20.065 10.542 1.00 0.00 C ATOM 1467 C SER A 96 1.280 -20.698 9.822 1.00 0.00 C ATOM 1468 O SER A 96 2.336 -20.919 10.417 1.00 0.00 O ATOM 1469 CB SER A 96 -1.176 -20.876 10.269 1.00 0.00 C ATOM 1470 OG SER A 96 -0.964 -22.254 10.524 1.00 0.00 O ATOM 0 H SER A 96 -1.046 -18.447 9.849 1.00 0.00 H new ATOM 0 HA SER A 96 0.296 -20.070 11.613 1.00 0.00 H new ATOM 0 HB2 SER A 96 -1.989 -20.508 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.484 -20.738 9.233 1.00 0.00 H new ATOM 0 HG SER A 96 -0.875 -22.734 9.674 1.00 0.00 H new ATOM 1476 N HIS A 97 1.098 -20.988 8.538 1.00 0.00 N ATOM 1477 CA HIS A 97 2.154 -21.596 7.735 1.00 0.00 C ATOM 1478 C HIS A 97 2.545 -20.687 6.574 1.00 0.00 C ATOM 1479 O HIS A 97 2.979 -21.159 5.523 1.00 0.00 O ATOM 1480 CB HIS A 97 1.700 -22.955 7.202 1.00 0.00 C ATOM 1481 CG HIS A 97 0.334 -22.933 6.590 1.00 0.00 C ATOM 1482 ND1 HIS A 97 -0.812 -23.242 7.293 1.00 0.00 N ATOM 1483 CD2 HIS A 97 -0.069 -22.634 5.333 1.00 0.00 C ATOM 1484 CE1 HIS A 97 -1.858 -23.137 6.495 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -1.434 -22.768 5.299 1.00 0.00 N ATOM 0 H HIS A 97 0.230 -20.812 8.031 1.00 0.00 H new ATOM 0 HA HIS A 97 3.026 -21.737 8.373 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.417 -23.302 6.458 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.712 -23.678 8.017 1.00 0.00 H new ATOM 0 HD2 HIS A 97 0.566 -22.344 4.509 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.885 -23.321 6.772 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.025 -22.609 4.483 1.00 0.00 H new ATOM 1494 N ILE A 98 2.389 -19.382 6.773 1.00 0.00 N ATOM 1495 CA ILE A 98 2.727 -18.408 5.742 1.00 0.00 C ATOM 1496 C ILE A 98 3.345 -17.154 6.353 1.00 0.00 C ATOM 1497 O ILE A 98 3.031 -16.781 7.483 1.00 0.00 O ATOM 1498 CB ILE A 98 1.487 -18.007 4.920 1.00 0.00 C ATOM 1499 CG1 ILE A 98 0.880 -19.235 4.241 1.00 0.00 C ATOM 1500 CG2 ILE A 98 1.857 -16.951 3.887 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.607 -19.115 3.991 1.00 0.00 C ATOM 0 H ILE A 98 2.031 -18.975 7.637 1.00 0.00 H new ATOM 0 HA ILE A 98 3.453 -18.884 5.082 1.00 0.00 H new ATOM 0 HB ILE A 98 0.742 -17.584 5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.387 -19.403 3.291 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.066 -20.112 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.971 -16.677 3.313 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.249 -16.069 4.393 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.616 -17.350 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.969 -20.022 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -1.126 -18.978 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.799 -18.258 3.346 1.00 0.00 H new ATOM 1513 N LYS A 99 4.226 -16.508 5.597 1.00 0.00 N ATOM 1514 CA LYS A 99 4.887 -15.294 6.061 1.00 0.00 C ATOM 1515 C LYS A 99 4.829 -14.203 4.996 1.00 0.00 C ATOM 1516 O LYS A 99 5.313 -14.386 3.878 1.00 0.00 O ATOM 1517 CB LYS A 99 6.343 -15.590 6.425 1.00 0.00 C ATOM 1518 CG LYS A 99 6.893 -14.687 7.516 1.00 0.00 C ATOM 1519 CD LYS A 99 8.389 -14.474 7.361 1.00 0.00 C ATOM 1520 CE LYS A 99 8.694 -13.268 6.484 1.00 0.00 C ATOM 1521 NZ LYS A 99 10.074 -13.320 5.931 1.00 0.00 N ATOM 0 H LYS A 99 4.499 -16.805 4.660 1.00 0.00 H new ATOM 0 HA LYS A 99 4.362 -14.939 6.948 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.424 -16.628 6.749 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.960 -15.485 5.533 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.382 -13.725 7.485 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.686 -15.126 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 99 8.841 -14.334 8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.841 -15.365 6.926 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.976 -13.224 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 99 8.570 -12.355 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 10.243 -12.481 5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 10.761 -13.337 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 10.185 -14.178 5.354 1.00 0.00 H new ATOM 1535 N LEU A 100 4.237 -13.067 5.351 1.00 0.00 N ATOM 1536 CA LEU A 100 4.118 -11.945 4.426 1.00 0.00 C ATOM 1537 C LEU A 100 5.079 -10.824 4.805 1.00 0.00 C ATOM 1538 O LEU A 100 5.463 -10.685 5.967 1.00 0.00 O ATOM 1539 CB LEU A 100 2.681 -11.420 4.413 1.00 0.00 C ATOM 1540 CG LEU A 100 1.725 -12.104 3.436 1.00 0.00 C ATOM 1541 CD1 LEU A 100 1.943 -11.584 2.024 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.903 -13.615 3.486 1.00 0.00 C ATOM 0 H LEU A 100 3.832 -12.899 6.272 1.00 0.00 H new ATOM 0 HA LEU A 100 4.377 -12.298 3.428 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.271 -11.516 5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.707 -10.356 4.180 1.00 0.00 H new ATOM 0 HG LEU A 100 0.703 -11.870 3.732 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.254 -12.082 1.342 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.763 -10.509 2.000 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.969 -11.787 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.215 -14.086 2.784 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.928 -13.870 3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.694 -13.973 4.494 1.00 0.00 H new ATOM 1554 N THR A 101 5.463 -10.022 3.816 1.00 0.00 N ATOM 1555 CA THR A 101 6.379 -8.911 4.046 1.00 0.00 C ATOM 1556 C THR A 101 5.896 -7.647 3.345 1.00 0.00 C ATOM 1557 O THR A 101 6.023 -7.512 2.128 1.00 0.00 O ATOM 1558 CB THR A 101 7.800 -9.244 3.556 1.00 0.00 C ATOM 1559 OG1 THR A 101 8.281 -10.424 4.210 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.751 -8.086 3.825 1.00 0.00 C ATOM 0 H THR A 101 5.154 -10.121 2.849 1.00 0.00 H new ATOM 0 HA THR A 101 6.404 -8.740 5.122 1.00 0.00 H new ATOM 0 HB THR A 101 7.758 -9.417 2.481 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.185 -10.629 3.891 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.749 -8.345 3.470 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.399 -7.197 3.302 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.787 -7.886 4.896 1.00 0.00 H new ATOM 1568 N TYR A 102 5.341 -6.721 4.121 1.00 0.00 N ATOM 1569 CA TYR A 102 4.836 -5.468 3.574 1.00 0.00 C ATOM 1570 C TYR A 102 5.769 -4.310 3.914 1.00 0.00 C ATOM 1571 O TYR A 102 6.245 -4.195 5.043 1.00 0.00 O ATOM 1572 CB TYR A 102 3.433 -5.181 4.110 1.00 0.00 C ATOM 1573 CG TYR A 102 2.352 -6.008 3.452 1.00 0.00 C ATOM 1574 CD1 TYR A 102 2.095 -7.309 3.867 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.587 -5.489 2.414 1.00 0.00 C ATOM 1576 CE1 TYR A 102 1.109 -8.069 3.267 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.597 -6.240 1.810 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.363 -7.530 2.240 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.621 -8.283 1.640 1.00 0.00 O ATOM 0 H TYR A 102 5.230 -6.816 5.131 1.00 0.00 H new ATOM 0 HA TYR A 102 4.790 -5.568 2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.418 -5.368 5.184 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.208 -4.124 3.967 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.676 -7.734 4.672 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.770 -4.481 2.073 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.924 -9.079 3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.010 -5.820 1.007 1.00 0.00 H new ATOM 0 HH TYR A 102 -1.053 -7.756 0.936 1.00 0.00 H new ATOM 1589 N GLN A 103 6.025 -3.454 2.929 1.00 0.00 N ATOM 1590 CA GLN A 103 6.901 -2.306 3.124 1.00 0.00 C ATOM 1591 C GLN A 103 6.091 -1.019 3.250 1.00 0.00 C ATOM 1592 O GLN A 103 5.428 -0.596 2.303 1.00 0.00 O ATOM 1593 CB GLN A 103 7.889 -2.188 1.962 1.00 0.00 C ATOM 1594 CG GLN A 103 8.833 -3.374 1.846 1.00 0.00 C ATOM 1595 CD GLN A 103 9.905 -3.375 2.919 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.925 -2.698 2.794 1.00 0.00 O ATOM 1597 NE2 GLN A 103 9.676 -4.138 3.982 1.00 0.00 N ATOM 0 H GLN A 103 5.638 -3.535 1.989 1.00 0.00 H new ATOM 0 HA GLN A 103 7.456 -2.458 4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.332 -2.085 1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.476 -1.278 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.259 -4.298 1.911 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.307 -3.361 0.864 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.816 -4.683 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.360 -4.179 4.737 1.00 0.00 H new ATOM 1606 N VAL A 104 6.149 -0.401 4.425 1.00 0.00 N ATOM 1607 CA VAL A 104 5.423 0.838 4.675 1.00 0.00 C ATOM 1608 C VAL A 104 6.071 2.011 3.948 1.00 0.00 C ATOM 1609 O VAL A 104 7.266 2.263 4.097 1.00 0.00 O ATOM 1610 CB VAL A 104 5.354 1.154 6.181 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.615 2.463 6.419 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.690 0.013 6.936 1.00 0.00 C ATOM 0 H VAL A 104 6.692 -0.739 5.220 1.00 0.00 H new ATOM 0 HA VAL A 104 4.411 0.695 4.296 1.00 0.00 H new ATOM 0 HB VAL A 104 6.371 1.264 6.558 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.576 2.670 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.138 3.274 5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.601 2.385 6.028 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.650 0.254 7.998 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.678 -0.133 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.265 -0.902 6.793 1.00 0.00 H new ATOM 1622 N TYR A 105 5.272 2.726 3.163 1.00 0.00 N ATOM 1623 CA TYR A 105 5.769 3.872 2.412 1.00 0.00 C ATOM 1624 C TYR A 105 4.760 5.017 2.435 1.00 0.00 C ATOM 1625 O TYR A 105 3.672 4.913 1.872 1.00 0.00 O ATOM 1626 CB TYR A 105 6.066 3.471 0.966 1.00 0.00 C ATOM 1627 CG TYR A 105 7.483 2.989 0.750 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.537 3.888 0.654 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.767 1.633 0.645 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.833 3.452 0.456 1.00 0.00 C ATOM 1631 CE2 TYR A 105 9.060 1.187 0.450 1.00 0.00 C ATOM 1632 CZ TYR A 105 10.089 2.100 0.355 1.00 0.00 C ATOM 1633 OH TYR A 105 11.379 1.662 0.160 1.00 0.00 O ATOM 0 H TYR A 105 4.279 2.532 3.031 1.00 0.00 H new ATOM 0 HA TYR A 105 6.690 4.212 2.885 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.374 2.684 0.667 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.878 4.325 0.315 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.340 4.947 0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.963 0.915 0.717 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.641 4.165 0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 105 9.264 0.129 0.372 1.00 0.00 H new ATOM 0 HH TYR A 105 11.388 0.683 0.112 1.00 0.00 H new ATOM 1643 N GLY A 106 5.132 6.111 3.095 1.00 0.00 N ATOM 1644 CA GLY A 106 4.251 7.261 3.181 1.00 0.00 C ATOM 1645 C GLY A 106 4.392 8.189 1.991 1.00 0.00 C ATOM 1646 O GLY A 106 5.485 8.355 1.448 1.00 0.00 O ATOM 0 H GLY A 106 6.027 6.221 3.571 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.218 6.919 3.251 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.467 7.813 4.096 1.00 0.00 H new ATOM 1650 N LEU A 107 3.283 8.796 1.582 1.00 0.00 N ATOM 1651 CA LEU A 107 3.285 9.713 0.447 1.00 0.00 C ATOM 1652 C LEU A 107 2.106 10.676 0.521 1.00 0.00 C ATOM 1653 O LEU A 107 0.949 10.264 0.431 1.00 0.00 O ATOM 1654 CB LEU A 107 3.237 8.929 -0.866 1.00 0.00 C ATOM 1655 CG LEU A 107 3.463 9.743 -2.141 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.349 10.760 -2.330 1.00 0.00 C ATOM 1657 CD2 LEU A 107 4.818 10.434 -2.099 1.00 0.00 C ATOM 0 H LEU A 107 2.370 8.670 2.020 1.00 0.00 H new ATOM 0 HA LEU A 107 4.206 10.295 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.989 8.141 -0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.266 8.439 -0.939 1.00 0.00 H new ATOM 0 HG LEU A 107 3.452 9.061 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.527 11.330 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.393 10.242 -2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.327 11.438 -1.477 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.962 11.009 -3.014 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.858 11.104 -1.240 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.606 9.685 -2.013 1.00 0.00 H new ATOM 1669 N ALA A 108 2.405 11.960 0.685 1.00 0.00 N ATOM 1670 CA ALA A 108 1.370 12.982 0.767 1.00 0.00 C ATOM 1671 C ALA A 108 1.682 14.155 -0.157 1.00 0.00 C ATOM 1672 O ALA A 108 2.844 14.426 -0.461 1.00 0.00 O ATOM 1673 CB ALA A 108 1.216 13.464 2.202 1.00 0.00 C ATOM 0 H ALA A 108 3.357 12.317 0.764 1.00 0.00 H new ATOM 0 HA ALA A 108 0.429 12.538 0.442 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.439 14.227 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.938 12.625 2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 108 2.160 13.886 2.548 1.00 0.00 H new ATOM 1679 N LEU A 109 0.638 14.847 -0.599 1.00 0.00 N ATOM 1680 CA LEU A 109 0.801 15.991 -1.489 1.00 0.00 C ATOM 1681 C LEU A 109 0.815 17.297 -0.701 1.00 0.00 C ATOM 1682 O LEU A 109 -0.214 17.734 -0.187 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.325 16.021 -2.524 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.290 14.921 -3.587 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.476 15.052 -4.529 1.00 0.00 C ATOM 1686 CD2 LEU A 109 1.019 14.972 -4.363 1.00 0.00 C ATOM 0 H LEU A 109 -0.330 14.636 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 109 1.757 15.887 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.277 15.959 -1.997 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.302 16.987 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.355 13.955 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.435 14.261 -5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.403 14.966 -3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.442 16.023 -5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.027 14.183 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 109 1.114 15.941 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.854 14.829 -3.677 1.00 0.00 H new ATOM 1698 N GLU A 110 1.990 17.914 -0.610 1.00 0.00 N ATOM 1699 CA GLU A 110 2.138 19.171 0.115 1.00 0.00 C ATOM 1700 C GLU A 110 1.063 20.170 -0.303 1.00 0.00 C ATOM 1701 O GLU A 110 0.569 20.945 0.514 1.00 0.00 O ATOM 1702 CB GLU A 110 3.526 19.765 -0.128 1.00 0.00 C ATOM 1703 CG GLU A 110 3.859 20.930 0.789 1.00 0.00 C ATOM 1704 CD GLU A 110 3.426 22.266 0.217 1.00 0.00 C ATOM 1705 OE1 GLU A 110 4.234 22.894 -0.500 1.00 0.00 O ATOM 1706 OE2 GLU A 110 2.280 22.682 0.484 1.00 0.00 O ATOM 0 H GLU A 110 2.852 17.564 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 110 2.022 18.964 1.179 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.274 18.984 0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.593 20.098 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 110 3.375 20.778 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.934 20.948 0.971 1.00 0.00 H new ATOM 1713 N GLY A 111 0.708 20.146 -1.585 1.00 0.00 N ATOM 1714 CA GLY A 111 -0.304 21.055 -2.090 1.00 0.00 C ATOM 1715 C GLY A 111 0.020 21.571 -3.477 1.00 0.00 C ATOM 1716 O GLY A 111 -0.168 22.751 -3.767 1.00 0.00 O ATOM 0 H GLY A 111 1.103 19.514 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.267 20.546 -2.111 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.404 21.898 -1.406 1.00 0.00 H new ATOM 1720 N GLN A 112 0.512 20.684 -4.337 1.00 0.00 N ATOM 1721 CA GLN A 112 0.866 21.058 -5.701 1.00 0.00 C ATOM 1722 C GLN A 112 -0.371 21.100 -6.592 1.00 0.00 C ATOM 1723 O GLN A 112 -0.785 22.167 -7.048 1.00 0.00 O ATOM 1724 CB GLN A 112 1.888 20.073 -6.273 1.00 0.00 C ATOM 1725 CG GLN A 112 3.155 19.958 -5.439 1.00 0.00 C ATOM 1726 CD GLN A 112 3.902 21.272 -5.328 1.00 0.00 C ATOM 1727 OE1 GLN A 112 3.490 22.174 -4.597 1.00 0.00 O ATOM 1728 NE2 GLN A 112 5.008 21.386 -6.053 1.00 0.00 N ATOM 0 H GLN A 112 0.674 19.702 -4.113 1.00 0.00 H new ATOM 0 HA GLN A 112 1.307 22.055 -5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 112 1.426 19.089 -6.354 1.00 0.00 H new ATOM 0 HB3 GLN A 112 2.155 20.384 -7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.897 19.606 -4.440 1.00 0.00 H new ATOM 0 HG3 GLN A 112 3.810 19.208 -5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 112 5.312 20.613 -6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 112 5.554 22.247 -6.018 1.00 0.00 H new ATOM 1737 N THR A 113 -0.957 19.933 -6.839 1.00 0.00 N ATOM 1738 CA THR A 113 -2.145 19.836 -7.678 1.00 0.00 C ATOM 1739 C THR A 113 -2.993 18.629 -7.293 1.00 0.00 C ATOM 1740 O THR A 113 -2.480 17.567 -6.941 1.00 0.00 O ATOM 1741 CB THR A 113 -1.773 19.734 -9.169 1.00 0.00 C ATOM 1742 OG1 THR A 113 -0.635 18.882 -9.333 1.00 0.00 O ATOM 1743 CG2 THR A 113 -1.471 21.108 -9.747 1.00 0.00 C ATOM 0 H THR A 113 -0.628 19.041 -6.470 1.00 0.00 H new ATOM 0 HA THR A 113 -2.721 20.747 -7.517 1.00 0.00 H new ATOM 0 HB THR A 113 -2.623 19.311 -9.704 1.00 0.00 H new ATOM 0 HG1 THR A 113 -0.406 18.821 -10.284 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.211 21.010 -10.801 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.349 21.746 -9.648 1.00 0.00 H new ATOM 0 HG23 THR A 113 -0.636 21.554 -9.207 1.00 0.00 H new ATOM 1751 N PRO A 114 -4.323 18.794 -7.362 1.00 0.00 N ATOM 1752 CA PRO A 114 -5.269 17.726 -7.025 1.00 0.00 C ATOM 1753 C PRO A 114 -5.257 16.596 -8.049 1.00 0.00 C ATOM 1754 O PRO A 114 -4.644 16.713 -9.109 1.00 0.00 O ATOM 1755 CB PRO A 114 -6.624 18.440 -7.032 1.00 0.00 C ATOM 1756 CG PRO A 114 -6.434 19.603 -7.942 1.00 0.00 C ATOM 1757 CD PRO A 114 -5.003 20.032 -7.773 1.00 0.00 C ATOM 0 HA PRO A 114 -5.026 17.250 -6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.416 17.782 -7.390 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.906 18.763 -6.030 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -6.639 19.327 -8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -7.117 20.413 -7.687 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -4.590 20.428 -8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.904 20.814 -7.020 1.00 0.00 H new ATOM 1765 N VAL A 115 -5.940 15.503 -7.724 1.00 0.00 N ATOM 1766 CA VAL A 115 -6.009 14.352 -8.617 1.00 0.00 C ATOM 1767 C VAL A 115 -7.348 14.299 -9.344 1.00 0.00 C ATOM 1768 O VAL A 115 -7.410 13.984 -10.533 1.00 0.00 O ATOM 1769 CB VAL A 115 -5.803 13.032 -7.849 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -6.678 12.996 -6.605 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -6.092 11.841 -8.749 1.00 0.00 C ATOM 0 H VAL A 115 -6.453 15.390 -6.850 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.207 14.469 -9.346 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.761 12.974 -7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.519 12.057 -6.075 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.417 13.829 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -7.726 13.077 -6.895 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.941 10.917 -8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.124 11.890 -9.097 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.418 11.860 -9.606 1.00 0.00 H new ATOM 1781 N THR A 116 -8.419 14.613 -8.623 1.00 0.00 N ATOM 1782 CA THR A 116 -9.758 14.601 -9.198 1.00 0.00 C ATOM 1783 C THR A 116 -9.935 13.428 -10.155 1.00 0.00 C ATOM 1784 O THR A 116 -10.748 13.484 -11.079 1.00 0.00 O ATOM 1785 CB THR A 116 -10.058 15.912 -9.951 1.00 0.00 C ATOM 1786 OG1 THR A 116 -9.358 15.931 -11.200 1.00 0.00 O ATOM 1787 CG2 THR A 116 -9.651 17.119 -9.119 1.00 0.00 C ATOM 0 H THR A 116 -8.385 14.879 -7.639 1.00 0.00 H new ATOM 0 HA THR A 116 -10.457 14.498 -8.368 1.00 0.00 H new ATOM 0 HB THR A 116 -11.131 15.962 -10.135 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.613 15.295 -11.167 1.00 0.00 H new ATOM 0 HG21 THR A 116 -9.872 18.033 -9.671 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.206 17.118 -8.181 1.00 0.00 H new ATOM 0 HG23 THR A 116 -8.583 17.072 -8.908 1.00 0.00 H new ATOM 1795 N THR A 117 -9.169 12.365 -9.929 1.00 0.00 N ATOM 1796 CA THR A 117 -9.242 11.178 -10.772 1.00 0.00 C ATOM 1797 C THR A 117 -9.228 9.906 -9.931 1.00 0.00 C ATOM 1798 O THR A 117 -8.332 9.701 -9.112 1.00 0.00 O ATOM 1799 CB THR A 117 -8.075 11.130 -11.775 1.00 0.00 C ATOM 1800 OG1 THR A 117 -7.953 12.389 -12.447 1.00 0.00 O ATOM 1801 CG2 THR A 117 -8.285 10.023 -12.797 1.00 0.00 C ATOM 0 H THR A 117 -8.491 12.302 -9.169 1.00 0.00 H new ATOM 0 HA THR A 117 -10.181 11.237 -11.322 1.00 0.00 H new ATOM 0 HB THR A 117 -7.159 10.924 -11.222 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.405 12.996 -11.907 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.448 10.009 -13.495 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.347 9.063 -12.285 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.210 10.204 -13.344 1.00 0.00 H new ATOM 1809 N VAL A 118 -10.226 9.054 -10.140 1.00 0.00 N ATOM 1810 CA VAL A 118 -10.328 7.800 -9.403 1.00 0.00 C ATOM 1811 C VAL A 118 -11.333 6.858 -10.056 1.00 0.00 C ATOM 1812 O VAL A 118 -12.518 7.167 -10.185 1.00 0.00 O ATOM 1813 CB VAL A 118 -10.742 8.041 -7.939 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -12.233 8.331 -7.847 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -10.369 6.846 -7.076 1.00 0.00 C ATOM 0 H VAL A 118 -10.976 9.209 -10.814 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.340 7.341 -9.422 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.203 8.912 -7.566 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.507 8.499 -6.806 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.467 9.220 -8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.794 7.482 -8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.669 7.034 -6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.879 5.957 -7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.291 6.690 -7.117 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.852 5.680 -10.478 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.692 4.667 -11.124 1.00 0.00 C ATOM 1827 C PRO A 119 -12.680 4.028 -10.154 1.00 0.00 C ATOM 1828 O PRO A 119 -12.609 4.224 -8.940 1.00 0.00 O ATOM 1829 CB PRO A 119 -10.682 3.630 -11.620 1.00 0.00 C ATOM 1830 CG PRO A 119 -9.507 3.786 -10.717 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.451 5.245 -10.358 1.00 0.00 C ATOM 0 HA PRO A 119 -12.308 5.094 -11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.091 2.621 -11.567 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.409 3.809 -12.660 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -9.616 3.169 -9.825 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.589 3.471 -11.213 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -9.068 5.396 -9.349 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.799 5.800 -11.032 1.00 0.00 H new ATOM 1839 N PRO A 120 -13.622 3.244 -10.697 1.00 0.00 N ATOM 1840 CA PRO A 120 -14.641 2.558 -9.897 1.00 0.00 C ATOM 1841 C PRO A 120 -14.053 1.433 -9.052 1.00 0.00 C ATOM 1842 O PRO A 120 -14.778 0.717 -8.362 1.00 0.00 O ATOM 1843 CB PRO A 120 -15.598 1.993 -10.949 1.00 0.00 C ATOM 1844 CG PRO A 120 -14.766 1.845 -12.176 1.00 0.00 C ATOM 1845 CD PRO A 120 -13.765 2.965 -12.136 1.00 0.00 C ATOM 0 HA PRO A 120 -15.119 3.229 -9.184 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -16.013 1.035 -10.634 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -16.440 2.664 -11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -14.267 0.876 -12.194 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -15.381 1.904 -13.074 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -12.816 2.672 -12.585 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -14.119 3.840 -12.682 1.00 0.00 H new ATOM 1853 N GLY A 121 -12.733 1.282 -9.110 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.071 0.242 -8.345 1.00 0.00 C ATOM 1855 C GLY A 121 -11.334 0.789 -7.138 1.00 0.00 C ATOM 1856 O GLY A 121 -10.681 0.043 -6.410 1.00 0.00 O ATOM 0 H GLY A 121 -12.111 1.862 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -12.810 -0.488 -8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.367 -0.285 -8.988 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.439 2.098 -6.927 1.00 0.00 N ATOM 1861 CA ALA A 122 -10.777 2.744 -5.800 1.00 0.00 C ATOM 1862 C ALA A 122 -11.756 3.606 -5.010 1.00 0.00 C ATOM 1863 O ALA A 122 -12.876 3.859 -5.456 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.607 3.584 -6.287 1.00 0.00 C ATOM 0 H ALA A 122 -11.975 2.730 -7.521 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.400 1.966 -5.136 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.122 4.061 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.890 2.945 -6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.969 4.349 -6.973 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.328 4.053 -3.833 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.167 4.885 -2.981 1.00 0.00 C ATOM 1872 C ARG A 123 -11.317 5.808 -2.114 1.00 0.00 C ATOM 1873 O ARG A 123 -10.322 5.382 -1.528 1.00 0.00 O ATOM 1874 CB ARG A 123 -13.055 4.009 -2.094 1.00 0.00 C ATOM 1875 CG ARG A 123 -12.362 3.523 -0.832 1.00 0.00 C ATOM 1876 CD ARG A 123 -13.348 2.880 0.132 1.00 0.00 C ATOM 1877 NE ARG A 123 -14.328 3.840 0.633 1.00 0.00 N ATOM 1878 CZ ARG A 123 -15.401 3.496 1.337 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -15.630 2.222 1.623 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -16.247 4.428 1.758 1.00 0.00 N ATOM 0 H ARG A 123 -10.405 3.852 -3.449 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.798 5.499 -3.623 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.945 4.573 -1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.391 3.146 -2.669 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -11.587 2.803 -1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -11.866 4.361 -0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -13.865 2.062 -0.370 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -12.804 2.446 0.971 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.181 4.829 0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.982 1.503 1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.455 1.961 2.164 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.074 5.410 1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.070 4.163 2.298 1.00 0.00 H new ATOM 1894 N TRP A 124 -11.714 7.073 -2.039 1.00 0.00 N ATOM 1895 CA TRP A 124 -10.987 8.057 -1.245 1.00 0.00 C ATOM 1896 C TRP A 124 -11.700 8.323 0.077 1.00 0.00 C ATOM 1897 O TRP A 124 -12.783 8.911 0.101 1.00 0.00 O ATOM 1898 CB TRP A 124 -10.832 9.361 -2.028 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.665 9.355 -2.967 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.638 8.854 -4.237 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.354 9.871 -2.709 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.390 9.028 -4.785 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.584 9.650 -3.868 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -7.757 10.499 -1.613 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.249 10.036 -3.958 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.432 10.881 -1.704 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.690 10.649 -2.871 1.00 0.00 C ATOM 0 H TRP A 124 -12.535 7.442 -2.518 1.00 0.00 H new ATOM 0 HA TRP A 124 -9.998 7.654 -1.028 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -11.744 9.547 -2.595 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -10.720 10.187 -1.326 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.475 8.389 -4.737 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.109 8.741 -5.723 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.321 10.683 -0.711 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.675 9.857 -4.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -5.960 11.366 -0.862 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.657 10.961 -2.912 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.089 7.889 1.173 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.667 8.081 2.498 1.00 0.00 C ATOM 1920 C LEU A 125 -10.679 8.782 3.426 1.00 0.00 C ATOM 1921 O LEU A 125 -9.501 8.932 3.099 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.079 6.736 3.098 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.101 5.579 2.888 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -9.852 5.778 3.733 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -11.766 4.252 3.219 1.00 0.00 C ATOM 0 H LEU A 125 -10.193 7.402 1.171 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.551 8.711 2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.228 6.869 4.169 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.043 6.452 2.675 1.00 0.00 H new ATOM 0 HG LEU A 125 -10.806 5.562 1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.167 4.946 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.364 6.710 3.448 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.128 5.821 4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.055 3.440 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.090 4.257 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -12.630 4.106 2.571 1.00 0.00 H new ATOM 1937 N THR A 126 -11.166 9.209 4.588 1.00 0.00 N ATOM 1938 CA THR A 126 -10.326 9.893 5.564 1.00 0.00 C ATOM 1939 C THR A 126 -9.599 8.895 6.457 1.00 0.00 C ATOM 1940 O THR A 126 -9.823 7.688 6.366 1.00 0.00 O ATOM 1941 CB THR A 126 -11.152 10.847 6.445 1.00 0.00 C ATOM 1942 OG1 THR A 126 -11.838 10.106 7.461 1.00 0.00 O ATOM 1943 CG2 THR A 126 -12.161 11.620 5.608 1.00 0.00 C ATOM 0 H THR A 126 -12.138 9.093 4.876 1.00 0.00 H new ATOM 0 HA THR A 126 -9.595 10.473 5.001 1.00 0.00 H new ATOM 0 HB THR A 126 -10.469 11.557 6.911 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.623 10.611 7.761 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.733 12.288 6.252 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.635 12.206 4.854 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.838 10.921 5.117 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.727 9.407 7.321 1.00 0.00 N ATOM 1952 CA GLN A 127 -7.968 8.559 8.232 1.00 0.00 C ATOM 1953 C GLN A 127 -8.898 7.800 9.174 1.00 0.00 C ATOM 1954 O GLN A 127 -8.691 6.618 9.444 1.00 0.00 O ATOM 1955 CB GLN A 127 -6.979 9.401 9.041 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.990 10.171 8.181 1.00 0.00 C ATOM 1957 CD GLN A 127 -6.499 11.546 7.795 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -7.292 12.153 8.516 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -6.046 12.045 6.650 1.00 0.00 N ATOM 0 H GLN A 127 -8.529 10.404 7.409 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.415 7.833 7.636 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.535 10.105 9.660 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.428 8.748 9.718 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.049 10.275 8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.778 9.599 7.277 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.390 11.508 6.084 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.355 12.966 6.337 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.920 8.490 9.669 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.880 7.881 10.582 1.00 0.00 C ATOM 1970 C GLU A 128 -11.828 6.950 9.832 1.00 0.00 C ATOM 1971 O GLU A 128 -12.400 6.029 10.415 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.681 8.961 11.312 1.00 0.00 C ATOM 1973 CG GLU A 128 -12.583 9.773 10.397 1.00 0.00 C ATOM 1974 CD GLU A 128 -13.657 10.526 11.155 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -14.666 9.897 11.535 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -13.489 11.745 11.370 1.00 0.00 O ATOM 0 H GLU A 128 -10.105 9.470 9.454 1.00 0.00 H new ATOM 0 HA GLU A 128 -10.324 7.295 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -12.290 8.490 12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.989 9.635 11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.978 10.482 9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -13.053 9.108 9.673 1.00 0.00 H new ATOM 1983 N GLU A 129 -11.989 7.197 8.535 1.00 0.00 N ATOM 1984 CA GLU A 129 -12.869 6.382 7.706 1.00 0.00 C ATOM 1985 C GLU A 129 -12.248 5.014 7.436 1.00 0.00 C ATOM 1986 O GLU A 129 -12.938 3.995 7.435 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.162 7.092 6.383 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.260 8.136 6.483 1.00 0.00 C ATOM 1989 CD GLU A 129 -14.954 8.383 5.158 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -14.785 7.553 4.239 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -15.664 9.402 5.039 1.00 0.00 O ATOM 0 H GLU A 129 -11.522 7.954 8.037 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.804 6.237 8.246 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.249 7.570 6.027 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.445 6.350 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.996 7.814 7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -13.834 9.072 6.846 1.00 0.00 H new ATOM 1998 N PHE A 130 -10.939 5.000 7.206 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.224 3.759 6.933 1.00 0.00 C ATOM 2000 C PHE A 130 -10.294 2.815 8.131 1.00 0.00 C ATOM 2001 O PHE A 130 -10.595 1.631 7.984 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.763 4.053 6.587 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.859 2.863 6.741 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.346 2.523 7.983 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -7.521 2.085 5.645 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.513 1.430 8.127 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -6.690 0.990 5.784 1.00 0.00 C ATOM 2008 CZ PHE A 130 -6.186 0.662 7.027 1.00 0.00 C ATOM 0 H PHE A 130 -10.352 5.834 7.203 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.702 3.274 6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.706 4.412 5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.402 4.859 7.226 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.600 3.119 8.847 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.912 2.338 4.670 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -6.118 1.176 9.100 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.435 0.392 4.922 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.537 -0.194 7.139 1.00 0.00 H new ATOM 2018 N HIS A 131 -10.013 3.349 9.315 1.00 0.00 N ATOM 2019 CA HIS A 131 -10.044 2.556 10.538 1.00 0.00 C ATOM 2020 C HIS A 131 -11.273 1.652 10.567 1.00 0.00 C ATOM 2021 O HIS A 131 -11.154 0.425 10.595 1.00 0.00 O ATOM 2022 CB HIS A 131 -10.040 3.470 11.764 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.668 3.897 12.188 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.589 3.039 12.221 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -8.202 5.101 12.595 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.520 3.696 12.633 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.865 4.950 12.865 1.00 0.00 N ATOM 0 H HIS A 131 -9.761 4.328 9.453 1.00 0.00 H new ATOM 0 HA HIS A 131 -9.152 1.929 10.559 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.637 4.356 11.548 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.524 2.954 12.593 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.776 6.011 12.690 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.532 3.279 12.759 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -6.239 5.686 13.192 1.00 0.00 H new ATOM 2036 N THR A 132 -12.452 2.264 10.562 1.00 0.00 N ATOM 2037 CA THR A 132 -13.702 1.514 10.591 1.00 0.00 C ATOM 2038 C THR A 132 -13.837 0.624 9.361 1.00 0.00 C ATOM 2039 O THR A 132 -14.475 -0.427 9.411 1.00 0.00 O ATOM 2040 CB THR A 132 -14.920 2.455 10.666 1.00 0.00 C ATOM 2041 OG1 THR A 132 -15.054 3.182 9.440 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.780 3.429 11.827 1.00 0.00 C ATOM 0 H THR A 132 -12.568 3.277 10.538 1.00 0.00 H new ATOM 0 HA THR A 132 -13.677 0.892 11.486 1.00 0.00 H new ATOM 0 HB THR A 132 -15.811 1.848 10.827 1.00 0.00 H new ATOM 0 HG1 THR A 132 -14.172 3.297 9.030 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.651 4.083 11.860 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.708 2.873 12.762 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.880 4.029 11.692 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.232 1.051 8.257 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.283 0.290 7.015 1.00 0.00 C ATOM 2052 C ALA A 133 -12.748 -1.123 7.215 1.00 0.00 C ATOM 2053 O ALA A 133 -11.917 -1.365 8.091 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.497 1.006 5.926 1.00 0.00 C ATOM 0 H ALA A 133 -12.701 1.920 8.198 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.325 0.214 6.706 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.543 0.427 5.004 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.927 1.993 5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.458 1.111 6.237 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.229 -2.054 6.398 1.00 0.00 N ATOM 2061 CA ALA A 134 -12.797 -3.444 6.484 1.00 0.00 C ATOM 2062 C ALA A 134 -11.438 -3.638 5.822 1.00 0.00 C ATOM 2063 O ALA A 134 -11.340 -3.744 4.599 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.832 -4.359 5.847 1.00 0.00 C ATOM 0 H ALA A 134 -13.918 -1.871 5.669 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.699 -3.703 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.496 -5.394 5.918 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.784 -4.250 6.367 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -13.959 -4.090 4.798 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.388 -3.684 6.637 1.00 0.00 N ATOM 2071 CA VAL A 135 -9.033 -3.867 6.130 1.00 0.00 C ATOM 2072 C VAL A 135 -8.341 -5.035 6.822 1.00 0.00 C ATOM 2073 O VAL A 135 -8.590 -5.312 7.995 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.187 -2.595 6.324 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.012 -2.583 5.357 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.044 -1.352 6.148 1.00 0.00 C ATOM 0 H VAL A 135 -10.450 -3.597 7.651 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.118 -4.079 5.064 1.00 0.00 H new ATOM 0 HB VAL A 135 -7.792 -2.595 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.425 -1.677 5.508 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.384 -3.456 5.536 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.384 -2.608 4.333 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.429 -0.463 6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.470 -1.343 5.145 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -9.848 -1.357 6.884 1.00 0.00 H new ATOM 2086 N SER A 136 -7.470 -5.719 6.086 1.00 0.00 N ATOM 2087 CA SER A 136 -6.742 -6.861 6.628 1.00 0.00 C ATOM 2088 C SER A 136 -5.735 -6.413 7.683 1.00 0.00 C ATOM 2089 O SER A 136 -5.059 -5.396 7.522 1.00 0.00 O ATOM 2090 CB SER A 136 -6.023 -7.612 5.507 1.00 0.00 C ATOM 2091 OG SER A 136 -5.367 -8.766 6.004 1.00 0.00 O ATOM 0 H SER A 136 -7.251 -5.502 5.114 1.00 0.00 H new ATOM 0 HA SER A 136 -7.463 -7.529 7.100 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.741 -7.901 4.740 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.296 -6.953 5.032 1.00 0.00 H new ATOM 0 HG SER A 136 -4.917 -9.229 5.267 1.00 0.00 H new ATOM 2097 N THR A 137 -5.641 -7.180 8.765 1.00 0.00 N ATOM 2098 CA THR A 137 -4.718 -6.864 9.848 1.00 0.00 C ATOM 2099 C THR A 137 -3.444 -6.220 9.314 1.00 0.00 C ATOM 2100 O THR A 137 -3.167 -5.052 9.585 1.00 0.00 O ATOM 2101 CB THR A 137 -4.344 -8.122 10.654 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.523 -8.713 11.214 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.363 -7.782 11.766 1.00 0.00 C ATOM 0 H THR A 137 -6.193 -8.025 8.914 1.00 0.00 H new ATOM 0 HA THR A 137 -5.231 -6.161 10.504 1.00 0.00 H new ATOM 0 HB THR A 137 -3.868 -8.832 9.977 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.277 -9.513 11.724 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.114 -8.687 12.321 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.455 -7.360 11.334 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.816 -7.055 12.441 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.672 -6.989 8.553 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.429 -6.491 7.978 1.00 0.00 C ATOM 2113 C ALA A 138 -1.562 -5.031 7.559 1.00 0.00 C ATOM 2114 O ALA A 138 -0.970 -4.142 8.171 1.00 0.00 O ATOM 2115 CB ALA A 138 -1.016 -7.347 6.790 1.00 0.00 C ATOM 0 H ALA A 138 -2.886 -7.959 8.321 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.655 -6.553 8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.086 -6.963 6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.869 -8.376 7.117 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.797 -7.316 6.030 1.00 0.00 H new ATOM 2121 N MET A 139 -2.343 -4.790 6.511 1.00 0.00 N ATOM 2122 CA MET A 139 -2.555 -3.437 6.010 1.00 0.00 C ATOM 2123 C MET A 139 -2.762 -2.458 7.161 1.00 0.00 C ATOM 2124 O MET A 139 -2.007 -1.498 7.317 1.00 0.00 O ATOM 2125 CB MET A 139 -3.762 -3.400 5.071 1.00 0.00 C ATOM 2126 CG MET A 139 -3.746 -4.496 4.018 1.00 0.00 C ATOM 2127 SD MET A 139 -2.198 -4.551 3.096 1.00 0.00 S ATOM 2128 CE MET A 139 -1.950 -2.812 2.745 1.00 0.00 C ATOM 0 H MET A 139 -2.840 -5.514 5.992 1.00 0.00 H new ATOM 0 HA MET A 139 -1.665 -3.138 5.457 1.00 0.00 H new ATOM 0 HB2 MET A 139 -4.674 -3.488 5.661 1.00 0.00 H new ATOM 0 HB3 MET A 139 -3.796 -2.430 4.574 1.00 0.00 H new ATOM 0 HG2 MET A 139 -3.912 -5.460 4.500 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.572 -4.340 3.324 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.362 -2.705 1.833 1.00 0.00 H new ATOM 0 HE2 MET A 139 -2.917 -2.326 2.613 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.420 -2.345 3.575 1.00 0.00 H new ATOM 2138 N LYS A 140 -3.789 -2.706 7.966 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.095 -1.848 9.104 1.00 0.00 C ATOM 2140 C LYS A 140 -2.827 -1.484 9.868 1.00 0.00 C ATOM 2141 O LYS A 140 -2.673 -0.354 10.335 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.086 -2.542 10.041 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.466 -2.733 9.435 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.527 -2.911 10.508 1.00 0.00 C ATOM 2145 CE LYS A 140 -8.109 -1.575 10.944 1.00 0.00 C ATOM 2146 NZ LYS A 140 -7.351 -0.984 12.082 1.00 0.00 N ATOM 0 H LYS A 140 -4.424 -3.496 7.851 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.545 -0.931 8.724 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.685 -3.515 10.324 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.178 -1.957 10.956 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.715 -1.871 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.459 -3.605 8.781 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.325 -3.550 10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.093 -3.419 11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -8.099 -0.882 10.102 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.151 -1.710 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.971 -0.343 12.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -7.017 -1.744 12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.535 -0.452 11.717 1.00 0.00 H new ATOM 2160 N LYS A 141 -1.919 -2.446 9.992 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.662 -2.227 10.697 1.00 0.00 C ATOM 2162 C LYS A 141 0.224 -1.244 9.937 1.00 0.00 C ATOM 2163 O LYS A 141 0.960 -0.462 10.539 1.00 0.00 O ATOM 2164 CB LYS A 141 0.078 -3.553 10.888 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.744 -4.608 11.608 1.00 0.00 C ATOM 2166 CD LYS A 141 -0.151 -5.996 11.427 1.00 0.00 C ATOM 2167 CE LYS A 141 0.870 -6.312 12.510 1.00 0.00 C ATOM 2168 NZ LYS A 141 2.181 -5.658 12.242 1.00 0.00 N ATOM 0 H LYS A 141 -2.031 -3.386 9.613 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.892 -1.802 11.674 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.374 -3.938 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 141 0.994 -3.371 11.450 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.795 -4.369 12.670 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.766 -4.596 11.229 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.948 -6.739 11.449 1.00 0.00 H new ATOM 0 HD3 LYS A 141 0.323 -6.066 10.448 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.489 -5.981 13.476 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.009 -7.391 12.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.917 -6.385 12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.118 -5.100 11.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 2.425 -5.031 13.035 1.00 0.00 H new ATOM 2182 N VAL A 142 0.147 -1.289 8.611 1.00 0.00 N ATOM 2183 CA VAL A 142 0.940 -0.402 7.768 1.00 0.00 C ATOM 2184 C VAL A 142 0.539 1.055 7.976 1.00 0.00 C ATOM 2185 O VAL A 142 1.297 1.970 7.653 1.00 0.00 O ATOM 2186 CB VAL A 142 0.787 -0.758 6.278 1.00 0.00 C ATOM 2187 CG1 VAL A 142 1.565 0.223 5.412 1.00 0.00 C ATOM 2188 CG2 VAL A 142 1.244 -2.186 6.022 1.00 0.00 C ATOM 0 H VAL A 142 -0.457 -1.931 8.097 1.00 0.00 H new ATOM 0 HA VAL A 142 1.982 -0.535 8.059 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.267 -0.685 6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.445 -0.044 4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.186 1.232 5.575 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.621 0.185 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.129 -2.421 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.292 -2.289 6.305 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.639 -2.873 6.614 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.657 1.263 8.517 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.159 2.608 8.767 1.00 0.00 C ATOM 2200 C PHE A 143 -0.595 3.166 10.071 1.00 0.00 C ATOM 2201 O PHE A 143 0.011 4.237 10.089 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.689 2.603 8.821 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.275 3.889 9.330 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.350 5.003 8.511 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.750 3.983 10.628 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -3.890 6.188 8.976 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -4.291 5.164 11.099 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.360 6.268 10.272 1.00 0.00 C ATOM 0 H PHE A 143 -1.296 0.517 8.791 1.00 0.00 H new ATOM 0 HA PHE A 143 -0.833 3.248 7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.079 2.405 7.823 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.019 1.784 9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.982 4.946 7.497 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.697 3.123 11.279 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.944 7.049 8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.659 5.224 12.112 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.781 7.193 10.638 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.799 2.432 11.159 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.314 2.852 12.468 1.00 0.00 C ATOM 2220 C ARG A 144 1.190 3.107 12.432 1.00 0.00 C ATOM 2221 O ARG A 144 1.740 3.766 13.315 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.639 1.792 13.522 1.00 0.00 C ATOM 2223 CG ARG A 144 0.369 0.656 13.572 1.00 0.00 C ATOM 2224 CD ARG A 144 -0.181 -0.544 14.327 1.00 0.00 C ATOM 2225 NE ARG A 144 -0.059 -0.384 15.774 1.00 0.00 N ATOM 2226 CZ ARG A 144 -0.288 -1.361 16.644 1.00 0.00 C ATOM 2227 NH1 ARG A 144 -0.649 -2.563 16.216 1.00 0.00 N ATOM 2228 NH2 ARG A 144 -0.156 -1.137 17.945 1.00 0.00 N ATOM 0 H ARG A 144 -1.298 1.542 11.160 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.817 3.782 12.734 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.687 2.268 14.501 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.628 1.381 13.319 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.634 0.359 12.557 1.00 0.00 H new ATOM 0 HG3 ARG A 144 1.284 1.001 14.053 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.229 -0.687 14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.351 -1.443 14.016 1.00 0.00 H new ATOM 0 HE ARG A 144 0.217 0.529 16.136 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -0.751 -2.739 15.217 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.824 -3.312 16.886 1.00 0.00 H new ATOM 0 HH21 ARG A 144 0.122 -0.214 18.278 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -0.332 -1.888 18.612 1.00 0.00 H new ATOM 2242 N VAL A 145 1.852 2.578 11.408 1.00 0.00 N ATOM 2243 CA VAL A 145 3.291 2.748 11.257 1.00 0.00 C ATOM 2244 C VAL A 145 3.617 4.035 10.508 1.00 0.00 C ATOM 2245 O VAL A 145 4.604 4.708 10.808 1.00 0.00 O ATOM 2246 CB VAL A 145 3.922 1.558 10.510 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.341 1.891 10.074 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.901 0.311 11.381 1.00 0.00 C ATOM 0 H VAL A 145 1.413 2.027 10.670 1.00 0.00 H new ATOM 0 HA VAL A 145 3.710 2.800 12.262 1.00 0.00 H new ATOM 0 HB VAL A 145 3.331 1.359 9.616 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.770 1.038 9.548 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.324 2.755 9.410 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.947 2.119 10.951 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.351 -0.520 10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.466 0.496 12.294 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.871 0.063 11.636 1.00 0.00 H new ATOM 2258 N TYR A 146 2.783 4.371 9.530 1.00 0.00 N ATOM 2259 CA TYR A 146 2.984 5.577 8.736 1.00 0.00 C ATOM 2260 C TYR A 146 2.757 6.829 9.578 1.00 0.00 C ATOM 2261 O TYR A 146 3.390 7.861 9.357 1.00 0.00 O ATOM 2262 CB TYR A 146 2.040 5.582 7.531 1.00 0.00 C ATOM 2263 CG TYR A 146 1.666 6.970 7.060 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.571 7.751 6.352 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.410 7.500 7.325 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.234 9.020 5.920 1.00 0.00 C ATOM 2267 CE2 TYR A 146 0.064 8.766 6.895 1.00 0.00 C ATOM 2268 CZ TYR A 146 0.979 9.523 6.194 1.00 0.00 C ATOM 2269 OH TYR A 146 0.640 10.785 5.766 1.00 0.00 O ATOM 0 H TYR A 146 1.962 3.825 9.268 1.00 0.00 H new ATOM 0 HA TYR A 146 4.015 5.581 8.383 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.511 5.043 6.709 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.131 5.038 7.790 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.554 7.360 6.136 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.309 6.912 7.877 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.949 9.614 5.371 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -0.919 9.161 7.107 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.279 10.987 6.039 1.00 0.00 H new ATOM 2279 N GLN A 147 1.849 6.727 10.544 1.00 0.00 N ATOM 2280 CA GLN A 147 1.538 7.852 11.421 1.00 0.00 C ATOM 2281 C GLN A 147 2.814 8.476 11.978 1.00 0.00 C ATOM 2282 O GLN A 147 3.004 9.689 11.910 1.00 0.00 O ATOM 2283 CB GLN A 147 0.635 7.396 12.567 1.00 0.00 C ATOM 2284 CG GLN A 147 -0.778 7.049 12.129 1.00 0.00 C ATOM 2285 CD GLN A 147 -1.580 8.270 11.725 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -1.290 8.914 10.716 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -2.597 8.599 12.513 1.00 0.00 N ATOM 0 H GLN A 147 1.317 5.879 10.739 1.00 0.00 H new ATOM 0 HA GLN A 147 1.014 8.606 10.834 1.00 0.00 H new ATOM 0 HB2 GLN A 147 1.082 6.525 13.046 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.590 8.184 13.318 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.734 6.354 11.290 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.291 6.535 12.942 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.804 8.039 13.340 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -3.172 9.412 12.291 1.00 0.00 H new ATOM 2296 N GLY A 148 3.685 7.637 12.531 1.00 0.00 N ATOM 2297 CA GLY A 148 4.931 8.125 13.093 1.00 0.00 C ATOM 2298 C GLY A 148 6.079 8.057 12.105 1.00 0.00 C ATOM 2299 O GLY A 148 6.478 6.972 11.684 1.00 0.00 O ATOM 0 H GLY A 148 3.550 6.628 12.600 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.799 9.156 13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.181 7.539 13.977 1.00 0.00 H new ATOM 2303 N GLN A 149 6.608 9.218 11.735 1.00 0.00 N ATOM 2304 CA GLN A 149 7.716 9.284 10.788 1.00 0.00 C ATOM 2305 C GLN A 149 9.050 9.074 11.497 1.00 0.00 C ATOM 2306 O GLN A 149 9.772 8.120 11.208 1.00 0.00 O ATOM 2307 CB GLN A 149 7.716 10.632 10.065 1.00 0.00 C ATOM 2308 CG GLN A 149 6.461 10.883 9.245 1.00 0.00 C ATOM 2309 CD GLN A 149 6.350 12.317 8.770 1.00 0.00 C ATOM 2310 OE1 GLN A 149 7.299 12.876 8.219 1.00 0.00 O ATOM 2311 NE2 GLN A 149 5.188 12.924 8.981 1.00 0.00 N ATOM 0 H GLN A 149 6.289 10.125 12.075 1.00 0.00 H new ATOM 0 HA GLN A 149 7.584 8.487 10.056 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.825 11.429 10.800 1.00 0.00 H new ATOM 0 HB3 GLN A 149 8.585 10.683 9.409 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.457 10.217 8.382 1.00 0.00 H new ATOM 0 HG3 GLN A 149 5.585 10.634 9.844 1.00 0.00 H new ATOM 0 HE21 GLN A 149 4.428 12.424 9.441 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.056 13.890 8.683 1.00 0.00 H new ATOM 2320 N SER A 150 9.370 9.970 12.424 1.00 0.00 N ATOM 2321 CA SER A 150 10.620 9.885 13.170 1.00 0.00 C ATOM 2322 C SER A 150 10.625 8.663 14.084 1.00 0.00 C ATOM 2323 O SER A 150 9.586 8.259 14.603 1.00 0.00 O ATOM 2324 CB SER A 150 10.833 11.155 13.996 1.00 0.00 C ATOM 2325 OG SER A 150 10.958 12.292 13.160 1.00 0.00 O ATOM 0 H SER A 150 8.781 10.764 12.677 1.00 0.00 H new ATOM 0 HA SER A 150 11.436 9.785 12.454 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.995 11.293 14.680 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.729 11.049 14.607 1.00 0.00 H new ATOM 0 HG SER A 150 11.092 13.091 13.712 1.00 0.00 H new ATOM 2331 N GLY A 151 11.804 8.080 14.275 1.00 0.00 N ATOM 2332 CA GLY A 151 11.923 6.910 15.126 1.00 0.00 C ATOM 2333 C GLY A 151 12.742 5.808 14.485 1.00 0.00 C ATOM 2334 O GLY A 151 13.971 5.790 14.564 1.00 0.00 O ATOM 0 H GLY A 151 12.679 8.396 13.856 1.00 0.00 H new ATOM 0 HA2 GLY A 151 12.383 7.197 16.071 1.00 0.00 H new ATOM 0 HA3 GLY A 151 10.928 6.531 15.358 1.00 0.00 H new ATOM 2338 N PRO A 152 12.055 4.859 13.831 1.00 0.00 N ATOM 2339 CA PRO A 152 12.706 3.729 13.161 1.00 0.00 C ATOM 2340 C PRO A 152 13.482 4.159 11.921 1.00 0.00 C ATOM 2341 O PRO A 152 14.351 3.433 11.439 1.00 0.00 O ATOM 2342 CB PRO A 152 11.535 2.824 12.772 1.00 0.00 C ATOM 2343 CG PRO A 152 10.366 3.741 12.667 1.00 0.00 C ATOM 2344 CD PRO A 152 10.590 4.817 13.695 1.00 0.00 C ATOM 0 HA PRO A 152 13.442 3.244 13.803 1.00 0.00 H new ATOM 0 HB2 PRO A 152 11.725 2.315 11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 152 11.366 2.051 13.522 1.00 0.00 H new ATOM 0 HG2 PRO A 152 10.292 4.167 11.666 1.00 0.00 H new ATOM 0 HG3 PRO A 152 9.434 3.208 12.856 1.00 0.00 H new ATOM 0 HD2 PRO A 152 10.189 5.776 13.367 1.00 0.00 H new ATOM 0 HD3 PRO A 152 10.105 4.576 14.641 1.00 0.00 H new ATOM 2352 N SER A 153 13.162 5.344 11.411 1.00 0.00 N ATOM 2353 CA SER A 153 13.827 5.869 10.223 1.00 0.00 C ATOM 2354 C SER A 153 15.332 5.984 10.450 1.00 0.00 C ATOM 2355 O SER A 153 16.130 5.453 9.678 1.00 0.00 O ATOM 2356 CB SER A 153 13.250 7.237 9.853 1.00 0.00 C ATOM 2357 OG SER A 153 11.933 7.113 9.345 1.00 0.00 O ATOM 0 H SER A 153 12.447 5.958 11.801 1.00 0.00 H new ATOM 0 HA SER A 153 13.652 5.174 9.401 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.245 7.883 10.731 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.887 7.715 9.109 1.00 0.00 H new ATOM 0 HG SER A 153 11.293 7.443 10.010 1.00 0.00 H new ATOM 2363 N SER A 154 15.712 6.682 11.516 1.00 0.00 N ATOM 2364 CA SER A 154 17.120 6.872 11.843 1.00 0.00 C ATOM 2365 C SER A 154 17.396 6.490 13.294 1.00 0.00 C ATOM 2366 O SER A 154 16.671 6.893 14.203 1.00 0.00 O ATOM 2367 CB SER A 154 17.531 8.325 11.599 1.00 0.00 C ATOM 2368 OG SER A 154 18.934 8.485 11.721 1.00 0.00 O ATOM 0 H SER A 154 15.064 7.125 12.168 1.00 0.00 H new ATOM 0 HA SER A 154 17.709 6.222 11.196 1.00 0.00 H new ATOM 0 HB2 SER A 154 17.212 8.634 10.604 1.00 0.00 H new ATOM 0 HB3 SER A 154 17.024 8.974 12.313 1.00 0.00 H new ATOM 0 HG SER A 154 19.172 9.422 11.559 1.00 0.00 H new ATOM 2374 N GLY A 155 18.451 5.709 13.504 1.00 0.00 N ATOM 2375 CA GLY A 155 18.806 5.285 14.846 1.00 0.00 C ATOM 2376 C GLY A 155 19.903 4.239 14.853 1.00 0.00 C ATOM 2377 O GLY A 155 20.040 3.468 13.903 1.00 0.00 O ATOM 0 H GLY A 155 19.067 5.362 12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 155 19.130 6.151 15.423 1.00 0.00 H new ATOM 0 HA3 GLY A 155 17.923 4.884 15.342 1.00 0.00 H new TER 2381 GLY A 155