USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1225 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 123 THR OG1 : rot 49:sc= 1.2 USER MOD Set 1.2: A 142 TYR OH : rot 180:sc= 1.07 USER MOD Set 2.1: A 23 ASN : amide:sc= 0.861 K(o=1.6,f=0.67) USER MOD Set 2.2: A 49 TYR OH : rot 130:sc= 0.724 USER MOD Set 2.3: A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 175:sc= -0.0055 (180deg=-0.08) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.012) USER MOD Single : A 6 HIS : no HD1:sc=-0.00841 X(o=-0.0084,f=-0.003) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 8 HIS : no HD1:sc= 0.0171 K(o=0.017,f=-1.5!) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= -0.425 X(o=-0.43,f=-0.0075) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 44:sc= 0.105 USER MOD Single : A 20 HIS : no HD1:sc= -2.72! C(o=-2.7!,f=-1.4!) USER MOD Single : A 21 MET CE :methyl -135:sc= -0.557 (180deg=-3.63!) USER MOD Single : A 28 TYR OH : rot -151:sc= 1.18 USER MOD Single : A 32 CYS SG : rot -26:sc= -0.895 USER MOD Single : A 33 SER OG : rot -82:sc= 1.43 USER MOD Single : A 37 THR OG1 : rot 110:sc= -0.0483 USER MOD Single : A 51 SER OG : rot 26:sc= 0.208 USER MOD Single : A 56 LYS NZ :NH3+ -131:sc= 0.834 (180deg=0.49) USER MOD Single : A 57 HIS : no HD1:sc= -0.0207 X(o=-0.021,f=-0.049) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= -0.0088 (180deg=-0.101) USER MOD Single : A 65 THR OG1 : rot -52:sc= -0.463 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 71 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 126:sc= 1.1 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -118:sc= -1.61 (180deg=-6.2!) USER MOD Single : A 87 TYR OH : rot 30:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= -0.144 USER MOD Single : A 95 SER OG : rot -110:sc= -0.0998 USER MOD Single : A 103 HIS : no HD1:sc= -4.06! K(o=-4.1!,f=-3.5) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0397 USER MOD Single : A 105 SER OG : rot 180:sc=-0.00689 USER MOD Single : A 107 MET CE :methyl -171:sc= -0.353 (180deg=-0.684) USER MOD Single : A 120 LYS NZ :NH3+ 149:sc= 1.25 (180deg=0.615) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.02) USER MOD Single : A 133 MET CE :methyl -105:sc= -0.0642 (180deg=-0.313) USER MOD Single : A 134 LYS NZ :NH3+ -153:sc= 1.26 (180deg=1.04) USER MOD Single : A 137 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.48) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0583 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.031 0.660 -28.858 1.00 0.00 N ATOM 2 CA MET A 1 2.986 -0.388 -29.279 1.00 0.00 C ATOM 3 C MET A 1 3.106 -1.465 -28.206 1.00 0.00 C ATOM 4 O MET A 1 3.692 -1.252 -27.142 1.00 0.00 O ATOM 5 CB MET A 1 4.359 0.221 -29.598 1.00 0.00 C ATOM 6 CG MET A 1 4.969 1.016 -28.453 1.00 0.00 C ATOM 7 SD MET A 1 6.592 1.690 -28.859 1.00 0.00 S ATOM 8 CE MET A 1 7.041 2.437 -27.294 1.00 0.00 C ATOM 0 H1 MET A 1 2.025 1.427 -29.561 1.00 0.00 H new ATOM 0 H2 MET A 1 1.078 0.251 -28.783 1.00 0.00 H new ATOM 0 H3 MET A 1 2.318 1.040 -27.933 1.00 0.00 H new ATOM 0 HA MET A 1 2.605 -0.853 -30.188 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.044 -0.580 -29.875 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.262 0.872 -30.467 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.298 1.832 -28.185 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.056 0.374 -27.576 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.025 2.899 -27.380 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.305 3.196 -27.029 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.067 1.671 -26.519 1.00 0.00 H new ATOM 20 N GLY A 2 2.518 -2.614 -28.484 1.00 0.00 N ATOM 21 CA GLY A 2 2.563 -3.718 -27.555 1.00 0.00 C ATOM 22 C GLY A 2 1.425 -4.685 -27.789 1.00 0.00 C ATOM 23 O GLY A 2 0.282 -4.266 -27.982 1.00 0.00 O ATOM 0 H GLY A 2 2.005 -2.803 -29.345 1.00 0.00 H new ATOM 0 HA2 GLY A 2 3.514 -4.242 -27.656 1.00 0.00 H new ATOM 0 HA3 GLY A 2 2.515 -3.338 -26.534 1.00 0.00 H new ATOM 27 N SER A 3 1.732 -5.973 -27.782 1.00 0.00 N ATOM 28 CA SER A 3 0.737 -6.996 -28.051 1.00 0.00 C ATOM 29 C SER A 3 -0.315 -7.042 -26.944 1.00 0.00 C ATOM 30 O SER A 3 -0.103 -7.632 -25.884 1.00 0.00 O ATOM 31 CB SER A 3 1.411 -8.360 -28.207 1.00 0.00 C ATOM 32 OG SER A 3 2.409 -8.315 -29.215 1.00 0.00 O ATOM 0 H SER A 3 2.667 -6.334 -27.592 1.00 0.00 H new ATOM 0 HA SER A 3 0.232 -6.745 -28.984 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.858 -8.661 -27.259 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.665 -9.113 -28.461 1.00 0.00 H new ATOM 0 HG SER A 3 2.830 -9.196 -29.298 1.00 0.00 H new ATOM 38 N SER A 4 -1.440 -6.394 -27.194 1.00 0.00 N ATOM 39 CA SER A 4 -2.544 -6.375 -26.255 1.00 0.00 C ATOM 40 C SER A 4 -3.527 -7.484 -26.610 1.00 0.00 C ATOM 41 O SER A 4 -4.726 -7.250 -26.783 1.00 0.00 O ATOM 42 CB SER A 4 -3.230 -5.010 -26.299 1.00 0.00 C ATOM 43 OG SER A 4 -2.282 -3.963 -26.142 1.00 0.00 O ATOM 0 H SER A 4 -1.612 -5.868 -28.051 1.00 0.00 H new ATOM 0 HA SER A 4 -2.175 -6.544 -25.244 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.755 -4.892 -27.247 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.980 -4.949 -25.510 1.00 0.00 H new ATOM 0 HG SER A 4 -2.741 -3.098 -26.175 1.00 0.00 H new ATOM 49 N HIS A 5 -2.997 -8.694 -26.725 1.00 0.00 N ATOM 50 CA HIS A 5 -3.781 -9.841 -27.158 1.00 0.00 C ATOM 51 C HIS A 5 -4.718 -10.314 -26.052 1.00 0.00 C ATOM 52 O HIS A 5 -4.546 -9.966 -24.881 1.00 0.00 O ATOM 53 CB HIS A 5 -2.859 -10.986 -27.605 1.00 0.00 C ATOM 54 CG HIS A 5 -2.039 -11.588 -26.500 1.00 0.00 C ATOM 55 ND1 HIS A 5 -2.298 -12.853 -26.031 1.00 0.00 N ATOM 56 CD2 HIS A 5 -0.986 -11.072 -25.819 1.00 0.00 C ATOM 57 CE1 HIS A 5 -1.404 -13.078 -25.085 1.00 0.00 C ATOM 58 NE2 HIS A 5 -0.589 -12.028 -24.921 1.00 0.00 N ATOM 0 H HIS A 5 -2.020 -8.907 -26.523 1.00 0.00 H new ATOM 0 HA HIS A 5 -4.389 -9.531 -28.008 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -3.466 -11.769 -28.059 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -2.187 -10.615 -28.379 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -0.545 -10.096 -25.958 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -1.339 -13.993 -24.516 1.00 0.00 H new ATOM 0 HE2 HIS A 5 0.180 -11.954 -24.255 1.00 0.00 H new ATOM 66 N HIS A 6 -5.708 -11.104 -26.432 1.00 0.00 N ATOM 67 CA HIS A 6 -6.681 -11.623 -25.486 1.00 0.00 C ATOM 68 C HIS A 6 -6.319 -13.040 -25.073 1.00 0.00 C ATOM 69 O HIS A 6 -6.255 -13.943 -25.913 1.00 0.00 O ATOM 70 CB HIS A 6 -8.089 -11.603 -26.092 1.00 0.00 C ATOM 71 CG HIS A 6 -8.661 -10.229 -26.261 1.00 0.00 C ATOM 72 ND1 HIS A 6 -9.779 -9.827 -25.570 1.00 0.00 N ATOM 73 CD2 HIS A 6 -8.243 -9.213 -27.053 1.00 0.00 C ATOM 74 CE1 HIS A 6 -10.011 -8.583 -25.953 1.00 0.00 C ATOM 75 NE2 HIS A 6 -9.107 -8.168 -26.852 1.00 0.00 N ATOM 0 H HIS A 6 -5.859 -11.401 -27.396 1.00 0.00 H new ATOM 0 HA HIS A 6 -6.669 -10.983 -24.604 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -8.062 -12.096 -27.064 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -8.755 -12.187 -25.457 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -7.391 -9.224 -27.717 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -10.827 -7.977 -25.587 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -9.069 -7.252 -27.300 1.00 0.00 H new ATOM 83 N HIS A 7 -6.072 -13.231 -23.784 1.00 0.00 N ATOM 84 CA HIS A 7 -5.819 -14.559 -23.241 1.00 0.00 C ATOM 85 C HIS A 7 -7.101 -15.378 -23.291 1.00 0.00 C ATOM 86 O HIS A 7 -7.075 -16.604 -23.401 1.00 0.00 O ATOM 87 CB HIS A 7 -5.300 -14.465 -21.802 1.00 0.00 C ATOM 88 CG HIS A 7 -3.968 -13.785 -21.684 1.00 0.00 C ATOM 89 ND1 HIS A 7 -3.862 -12.461 -21.321 1.00 0.00 N ATOM 90 CD2 HIS A 7 -2.725 -14.288 -21.887 1.00 0.00 C ATOM 91 CE1 HIS A 7 -2.569 -12.190 -21.312 1.00 0.00 C ATOM 92 NE2 HIS A 7 -1.841 -13.263 -21.647 1.00 0.00 N ATOM 0 H HIS A 7 -6.041 -12.481 -23.093 1.00 0.00 H new ATOM 0 HA HIS A 7 -5.054 -15.050 -23.843 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.028 -13.925 -21.197 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.223 -15.470 -21.387 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -2.478 -15.298 -22.180 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -2.152 -11.225 -21.066 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -0.824 -13.311 -21.712 1.00 0.00 H new ATOM 100 N HIS A 8 -8.221 -14.678 -23.209 1.00 0.00 N ATOM 101 CA HIS A 8 -9.528 -15.288 -23.375 1.00 0.00 C ATOM 102 C HIS A 8 -10.208 -14.711 -24.608 1.00 0.00 C ATOM 103 O HIS A 8 -10.496 -13.514 -24.652 1.00 0.00 O ATOM 104 CB HIS A 8 -10.420 -15.036 -22.152 1.00 0.00 C ATOM 105 CG HIS A 8 -10.022 -15.782 -20.917 1.00 0.00 C ATOM 106 ND1 HIS A 8 -10.846 -16.735 -20.363 1.00 0.00 N ATOM 107 CD2 HIS A 8 -8.907 -15.663 -20.154 1.00 0.00 C ATOM 108 CE1 HIS A 8 -10.217 -17.170 -19.284 1.00 0.00 C ATOM 109 NE2 HIS A 8 -9.041 -16.550 -19.117 1.00 0.00 N ATOM 0 H HIS A 8 -8.249 -13.675 -23.026 1.00 0.00 H new ATOM 0 HA HIS A 8 -9.385 -16.363 -23.488 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -10.416 -13.969 -21.931 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -11.445 -15.305 -22.407 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -8.074 -14.998 -20.329 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.603 -17.930 -18.621 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -8.373 -16.708 -18.363 1.00 0.00 H new ATOM 117 N HIS A 9 -10.449 -15.546 -25.611 1.00 0.00 N ATOM 118 CA HIS A 9 -11.226 -15.122 -26.766 1.00 0.00 C ATOM 119 C HIS A 9 -12.675 -14.979 -26.326 1.00 0.00 C ATOM 120 O HIS A 9 -13.414 -14.117 -26.799 1.00 0.00 O ATOM 121 CB HIS A 9 -11.096 -16.127 -27.915 1.00 0.00 C ATOM 122 CG HIS A 9 -11.726 -15.665 -29.196 1.00 0.00 C ATOM 123 ND1 HIS A 9 -11.122 -14.724 -29.993 1.00 0.00 N ATOM 124 CD2 HIS A 9 -12.895 -16.042 -29.768 1.00 0.00 C ATOM 125 CE1 HIS A 9 -11.931 -14.551 -31.025 1.00 0.00 C ATOM 126 NE2 HIS A 9 -13.018 -15.330 -30.932 1.00 0.00 N ATOM 0 H HIS A 9 -10.121 -16.511 -25.648 1.00 0.00 H new ATOM 0 HA HIS A 9 -10.853 -14.168 -27.138 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -10.039 -16.328 -28.092 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.554 -17.070 -27.615 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.596 -16.766 -29.380 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -11.740 -13.868 -31.840 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.788 -15.382 -31.599 1.00 0.00 H new ATOM 134 N HIS A 10 -13.054 -15.844 -25.401 1.00 0.00 N ATOM 135 CA HIS A 10 -14.312 -15.734 -24.690 1.00 0.00 C ATOM 136 C HIS A 10 -14.032 -15.848 -23.193 1.00 0.00 C ATOM 137 O HIS A 10 -13.417 -16.815 -22.744 1.00 0.00 O ATOM 138 CB HIS A 10 -15.313 -16.807 -25.162 1.00 0.00 C ATOM 139 CG HIS A 10 -14.802 -18.220 -25.101 1.00 0.00 C ATOM 140 ND1 HIS A 10 -14.115 -18.782 -26.153 1.00 0.00 N ATOM 141 CD2 HIS A 10 -14.906 -19.135 -24.105 1.00 0.00 C ATOM 142 CE1 HIS A 10 -13.822 -20.015 -25.777 1.00 0.00 C ATOM 143 NE2 HIS A 10 -14.280 -20.274 -24.544 1.00 0.00 N ATOM 0 H HIS A 10 -12.492 -16.648 -25.122 1.00 0.00 H new ATOM 0 HA HIS A 10 -14.771 -14.768 -24.899 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -16.214 -16.735 -24.553 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -15.604 -16.585 -26.189 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -15.389 -18.994 -23.149 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -13.282 -20.724 -26.386 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -14.182 -21.150 -24.031 1.00 0.00 H new ATOM 151 N SER A 11 -14.427 -14.835 -22.436 1.00 0.00 N ATOM 152 CA SER A 11 -14.162 -14.805 -21.004 1.00 0.00 C ATOM 153 C SER A 11 -14.940 -15.905 -20.287 1.00 0.00 C ATOM 154 O SER A 11 -16.132 -15.761 -20.003 1.00 0.00 O ATOM 155 CB SER A 11 -14.521 -13.431 -20.431 1.00 0.00 C ATOM 156 OG SER A 11 -14.030 -13.274 -19.108 1.00 0.00 O ATOM 0 H SER A 11 -14.932 -14.022 -22.789 1.00 0.00 H new ATOM 0 HA SER A 11 -13.099 -14.984 -20.844 1.00 0.00 H new ATOM 0 HB2 SER A 11 -14.107 -12.650 -21.069 1.00 0.00 H new ATOM 0 HB3 SER A 11 -15.604 -13.305 -20.436 1.00 0.00 H new ATOM 0 HG SER A 11 -14.274 -12.387 -18.772 1.00 0.00 H new ATOM 162 N SER A 12 -14.257 -17.008 -20.013 1.00 0.00 N ATOM 163 CA SER A 12 -14.870 -18.145 -19.354 1.00 0.00 C ATOM 164 C SER A 12 -14.026 -18.576 -18.162 1.00 0.00 C ATOM 165 O SER A 12 -12.804 -18.712 -18.266 1.00 0.00 O ATOM 166 CB SER A 12 -15.029 -19.303 -20.345 1.00 0.00 C ATOM 167 OG SER A 12 -15.698 -20.406 -19.753 1.00 0.00 O ATOM 0 H SER A 12 -13.271 -17.136 -20.240 1.00 0.00 H new ATOM 0 HA SER A 12 -15.858 -17.857 -18.994 1.00 0.00 H new ATOM 0 HB2 SER A 12 -15.587 -18.963 -21.217 1.00 0.00 H new ATOM 0 HB3 SER A 12 -14.047 -19.618 -20.698 1.00 0.00 H new ATOM 0 HG SER A 12 -15.785 -21.127 -20.411 1.00 0.00 H new ATOM 173 N GLY A 13 -14.678 -18.781 -17.032 1.00 0.00 N ATOM 174 CA GLY A 13 -13.981 -19.189 -15.833 1.00 0.00 C ATOM 175 C GLY A 13 -14.714 -18.762 -14.581 1.00 0.00 C ATOM 176 O GLY A 13 -15.803 -18.184 -14.658 1.00 0.00 O ATOM 0 H GLY A 13 -15.686 -18.671 -16.923 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -13.863 -20.273 -15.833 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.979 -18.759 -15.831 1.00 0.00 H new ATOM 180 N LEU A 14 -14.126 -19.042 -13.430 1.00 0.00 N ATOM 181 CA LEU A 14 -14.720 -18.670 -12.159 1.00 0.00 C ATOM 182 C LEU A 14 -13.879 -17.598 -11.478 1.00 0.00 C ATOM 183 O LEU A 14 -12.655 -17.565 -11.637 1.00 0.00 O ATOM 184 CB LEU A 14 -14.865 -19.886 -11.237 1.00 0.00 C ATOM 185 CG LEU A 14 -13.554 -20.498 -10.736 1.00 0.00 C ATOM 186 CD1 LEU A 14 -13.812 -21.373 -9.521 1.00 0.00 C ATOM 187 CD2 LEU A 14 -12.880 -21.312 -11.829 1.00 0.00 C ATOM 0 H LEU A 14 -13.233 -19.528 -13.351 1.00 0.00 H new ATOM 0 HA LEU A 14 -15.715 -18.273 -12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.462 -19.595 -10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -15.425 -20.656 -11.767 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.887 -19.683 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.871 -21.802 -9.175 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.251 -20.771 -8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.499 -22.175 -9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -11.951 -21.736 -11.447 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.543 -22.117 -12.144 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.662 -20.667 -12.680 1.00 0.00 H new ATOM 199 N VAL A 15 -14.533 -16.713 -10.739 1.00 0.00 N ATOM 200 CA VAL A 15 -13.829 -15.669 -10.010 1.00 0.00 C ATOM 201 C VAL A 15 -13.530 -16.120 -8.583 1.00 0.00 C ATOM 202 O VAL A 15 -14.439 -16.360 -7.788 1.00 0.00 O ATOM 203 CB VAL A 15 -14.610 -14.329 -9.996 1.00 0.00 C ATOM 204 CG1 VAL A 15 -14.630 -13.710 -11.384 1.00 0.00 C ATOM 205 CG2 VAL A 15 -16.036 -14.513 -9.486 1.00 0.00 C ATOM 0 H VAL A 15 -15.547 -16.697 -10.629 1.00 0.00 H new ATOM 0 HA VAL A 15 -12.890 -15.492 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.093 -13.657 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -15.182 -12.771 -11.356 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -13.608 -13.521 -11.713 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -15.114 -14.394 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -16.551 -13.552 -9.491 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -16.566 -15.212 -10.132 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -16.011 -14.906 -8.470 1.00 0.00 H new ATOM 215 N PRO A 16 -12.242 -16.275 -8.251 1.00 0.00 N ATOM 216 CA PRO A 16 -11.819 -16.718 -6.927 1.00 0.00 C ATOM 217 C PRO A 16 -11.834 -15.587 -5.903 1.00 0.00 C ATOM 218 O PRO A 16 -11.947 -14.411 -6.257 1.00 0.00 O ATOM 219 CB PRO A 16 -10.391 -17.203 -7.171 1.00 0.00 C ATOM 220 CG PRO A 16 -9.893 -16.360 -8.295 1.00 0.00 C ATOM 221 CD PRO A 16 -11.094 -16.028 -9.145 1.00 0.00 C ATOM 0 HA PRO A 16 -12.482 -17.478 -6.513 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.774 -17.081 -6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.371 -18.261 -7.431 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -9.420 -15.452 -7.920 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -9.141 -16.893 -8.877 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -11.068 -14.993 -9.485 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -11.139 -16.655 -10.035 1.00 0.00 H new ATOM 229 N ARG A 17 -11.730 -15.950 -4.636 1.00 0.00 N ATOM 230 CA ARG A 17 -11.693 -14.966 -3.566 1.00 0.00 C ATOM 231 C ARG A 17 -10.269 -14.490 -3.314 1.00 0.00 C ATOM 232 O ARG A 17 -10.055 -13.470 -2.665 1.00 0.00 O ATOM 233 CB ARG A 17 -12.297 -15.538 -2.283 1.00 0.00 C ATOM 234 CG ARG A 17 -13.801 -15.744 -2.367 1.00 0.00 C ATOM 235 CD ARG A 17 -14.507 -14.440 -2.702 1.00 0.00 C ATOM 236 NE ARG A 17 -15.949 -14.605 -2.859 1.00 0.00 N ATOM 237 CZ ARG A 17 -16.642 -14.112 -3.886 1.00 0.00 C ATOM 238 NH1 ARG A 17 -16.016 -13.476 -4.867 1.00 0.00 N ATOM 239 NH2 ARG A 17 -17.956 -14.266 -3.934 1.00 0.00 N ATOM 0 H ARG A 17 -11.670 -16.919 -4.322 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.291 -14.109 -3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.819 -16.491 -2.058 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.075 -14.866 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.028 -16.491 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.173 -16.131 -1.418 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.312 -13.713 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.090 -14.032 -3.622 1.00 0.00 H new ATOM 0 HE ARG A 17 -16.455 -15.127 -2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.003 -13.363 -4.837 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.548 -13.100 -5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -18.439 -14.762 -3.185 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.485 -13.889 -4.720 1.00 0.00 H new ATOM 253 N GLY A 18 -9.300 -15.232 -3.838 1.00 0.00 N ATOM 254 CA GLY A 18 -7.910 -14.867 -3.661 1.00 0.00 C ATOM 255 C GLY A 18 -7.434 -15.124 -2.250 1.00 0.00 C ATOM 256 O GLY A 18 -6.631 -14.367 -1.707 1.00 0.00 O ATOM 0 H GLY A 18 -9.454 -16.081 -4.383 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.294 -15.433 -4.360 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.778 -13.812 -3.902 1.00 0.00 H new ATOM 260 N SER A 19 -7.933 -16.191 -1.646 1.00 0.00 N ATOM 261 CA SER A 19 -7.548 -16.534 -0.294 1.00 0.00 C ATOM 262 C SER A 19 -6.244 -17.317 -0.294 1.00 0.00 C ATOM 263 O SER A 19 -6.193 -18.478 -0.710 1.00 0.00 O ATOM 264 CB SER A 19 -8.667 -17.313 0.400 1.00 0.00 C ATOM 265 OG SER A 19 -9.152 -18.360 -0.426 1.00 0.00 O ATOM 0 H SER A 19 -8.603 -16.830 -2.073 1.00 0.00 H new ATOM 0 HA SER A 19 -7.384 -15.614 0.268 1.00 0.00 H new ATOM 0 HB2 SER A 19 -8.297 -17.728 1.338 1.00 0.00 H new ATOM 0 HB3 SER A 19 -9.484 -16.636 0.651 1.00 0.00 H new ATOM 0 HG SER A 19 -8.396 -18.828 -0.838 1.00 0.00 H new ATOM 271 N HIS A 20 -5.198 -16.652 0.161 1.00 0.00 N ATOM 272 CA HIS A 20 -3.854 -17.197 0.169 1.00 0.00 C ATOM 273 C HIS A 20 -3.015 -16.325 1.105 1.00 0.00 C ATOM 274 O HIS A 20 -3.564 -15.710 2.021 1.00 0.00 O ATOM 275 CB HIS A 20 -3.299 -17.196 -1.270 1.00 0.00 C ATOM 276 CG HIS A 20 -2.077 -18.044 -1.487 1.00 0.00 C ATOM 277 ND1 HIS A 20 -2.120 -19.412 -1.375 1.00 0.00 N ATOM 278 CD2 HIS A 20 -0.816 -17.669 -1.814 1.00 0.00 C ATOM 279 CE1 HIS A 20 -0.894 -19.836 -1.635 1.00 0.00 C ATOM 280 NE2 HIS A 20 -0.069 -18.815 -1.906 1.00 0.00 N ATOM 0 H HIS A 20 -5.259 -15.707 0.540 1.00 0.00 H new ATOM 0 HA HIS A 20 -3.834 -18.227 0.525 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -4.083 -17.539 -1.945 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -3.063 -16.169 -1.550 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.466 -16.659 -1.972 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.596 -20.874 -1.630 1.00 0.00 H new ATOM 0 HE2 HIS A 20 0.923 -18.878 -2.136 1.00 0.00 H new ATOM 288 N MET A 21 -1.713 -16.248 0.865 1.00 0.00 N ATOM 289 CA MET A 21 -0.811 -15.413 1.665 1.00 0.00 C ATOM 290 C MET A 21 -1.243 -13.944 1.680 1.00 0.00 C ATOM 291 O MET A 21 -0.746 -13.152 2.482 1.00 0.00 O ATOM 292 CB MET A 21 0.624 -15.535 1.149 1.00 0.00 C ATOM 293 CG MET A 21 1.403 -16.726 1.706 1.00 0.00 C ATOM 294 SD MET A 21 0.600 -18.324 1.441 1.00 0.00 S ATOM 295 CE MET A 21 -0.455 -18.438 2.887 1.00 0.00 C ATOM 0 H MET A 21 -1.248 -16.759 0.114 1.00 0.00 H new ATOM 0 HA MET A 21 -0.859 -15.778 2.691 1.00 0.00 H new ATOM 0 HB2 MET A 21 0.600 -15.610 0.062 1.00 0.00 H new ATOM 0 HB3 MET A 21 1.163 -14.619 1.393 1.00 0.00 H new ATOM 0 HG2 MET A 21 2.391 -16.747 1.246 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.553 -16.580 2.776 1.00 0.00 H new ATOM 0 HE1 MET A 21 -0.376 -19.436 3.317 1.00 0.00 H new ATOM 0 HE2 MET A 21 -0.142 -17.699 3.625 1.00 0.00 H new ATOM 0 HE3 MET A 21 -1.489 -18.248 2.599 1.00 0.00 H new ATOM 305 N TRP A 22 -2.142 -13.578 0.765 1.00 0.00 N ATOM 306 CA TRP A 22 -2.715 -12.234 0.731 1.00 0.00 C ATOM 307 C TRP A 22 -3.330 -11.880 2.082 1.00 0.00 C ATOM 308 O TRP A 22 -3.309 -10.726 2.505 1.00 0.00 O ATOM 309 CB TRP A 22 -3.801 -12.137 -0.339 1.00 0.00 C ATOM 310 CG TRP A 22 -3.387 -12.674 -1.666 1.00 0.00 C ATOM 311 CD1 TRP A 22 -3.614 -13.931 -2.132 1.00 0.00 C ATOM 312 CD2 TRP A 22 -2.679 -11.980 -2.696 1.00 0.00 C ATOM 313 NE1 TRP A 22 -3.090 -14.069 -3.393 1.00 0.00 N ATOM 314 CE2 TRP A 22 -2.512 -12.882 -3.763 1.00 0.00 C ATOM 315 CE3 TRP A 22 -2.175 -10.684 -2.824 1.00 0.00 C ATOM 316 CZ2 TRP A 22 -1.857 -12.530 -4.940 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -1.524 -10.336 -3.991 1.00 0.00 C ATOM 318 CH2 TRP A 22 -1.372 -11.256 -5.037 1.00 0.00 C ATOM 0 H TRP A 22 -2.490 -14.199 0.034 1.00 0.00 H new ATOM 0 HA TRP A 22 -1.909 -11.537 0.499 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -4.684 -12.678 0.002 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -4.092 -11.093 -0.455 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -4.131 -14.708 -1.589 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -3.125 -14.915 -3.961 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -2.292 -9.967 -2.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.737 -13.238 -5.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -1.125 -9.338 -4.099 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -0.861 -10.952 -5.939 1.00 0.00 H new ATOM 329 N ASN A 23 -3.870 -12.895 2.750 1.00 0.00 N ATOM 330 CA ASN A 23 -4.533 -12.710 4.034 1.00 0.00 C ATOM 331 C ASN A 23 -3.530 -12.253 5.085 1.00 0.00 C ATOM 332 O ASN A 23 -3.790 -11.312 5.839 1.00 0.00 O ATOM 333 CB ASN A 23 -5.204 -14.018 4.472 1.00 0.00 C ATOM 334 CG ASN A 23 -6.012 -13.870 5.747 1.00 0.00 C ATOM 335 OD1 ASN A 23 -5.497 -14.054 6.849 1.00 0.00 O ATOM 336 ND2 ASN A 23 -7.291 -13.546 5.606 1.00 0.00 N ATOM 0 H ASN A 23 -3.860 -13.860 2.419 1.00 0.00 H new ATOM 0 HA ASN A 23 -5.298 -11.941 3.927 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.857 -14.371 3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.440 -14.781 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.884 -13.441 6.429 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.681 -13.402 4.675 1.00 0.00 H new ATOM 343 N ASP A 24 -2.377 -12.917 5.109 1.00 0.00 N ATOM 344 CA ASP A 24 -1.290 -12.576 6.027 1.00 0.00 C ATOM 345 C ASP A 24 -0.874 -11.125 5.835 1.00 0.00 C ATOM 346 O ASP A 24 -0.717 -10.370 6.797 1.00 0.00 O ATOM 347 CB ASP A 24 -0.077 -13.479 5.774 1.00 0.00 C ATOM 348 CG ASP A 24 -0.405 -14.957 5.828 1.00 0.00 C ATOM 349 OD1 ASP A 24 -1.045 -15.462 4.880 1.00 0.00 O ATOM 350 OD2 ASP A 24 -0.004 -15.624 6.802 1.00 0.00 O ATOM 0 H ASP A 24 -2.169 -13.705 4.495 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.647 -12.722 7.047 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.344 -13.243 4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.692 -13.258 6.514 1.00 0.00 H new ATOM 355 N LEU A 25 -0.712 -10.745 4.574 1.00 0.00 N ATOM 356 CA LEU A 25 -0.317 -9.390 4.213 1.00 0.00 C ATOM 357 C LEU A 25 -1.355 -8.376 4.682 1.00 0.00 C ATOM 358 O LEU A 25 -1.011 -7.357 5.282 1.00 0.00 O ATOM 359 CB LEU A 25 -0.124 -9.287 2.698 1.00 0.00 C ATOM 360 CG LEU A 25 0.230 -7.894 2.174 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.530 -7.399 2.793 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.334 -7.915 0.658 1.00 0.00 C ATOM 0 H LEU A 25 -0.850 -11.365 3.776 1.00 0.00 H new ATOM 0 HA LEU A 25 0.627 -9.164 4.709 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.664 -9.979 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.040 -9.619 2.209 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.565 -7.205 2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.762 -6.407 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.422 -7.350 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.338 -8.085 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.586 -6.918 0.297 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.111 -8.618 0.356 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.620 -8.224 0.232 1.00 0.00 H new ATOM 374 N ALA A 26 -2.622 -8.671 4.414 1.00 0.00 N ATOM 375 CA ALA A 26 -3.717 -7.788 4.800 1.00 0.00 C ATOM 376 C ALA A 26 -3.699 -7.512 6.298 1.00 0.00 C ATOM 377 O ALA A 26 -3.699 -6.358 6.721 1.00 0.00 O ATOM 378 CB ALA A 26 -5.052 -8.389 4.383 1.00 0.00 C ATOM 0 H ALA A 26 -2.917 -9.518 3.929 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.584 -6.837 4.284 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.860 -7.719 4.677 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.068 -8.524 3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.185 -9.354 4.871 1.00 0.00 H new ATOM 384 N VAL A 27 -3.659 -8.579 7.091 1.00 0.00 N ATOM 385 CA VAL A 27 -3.619 -8.460 8.545 1.00 0.00 C ATOM 386 C VAL A 27 -2.437 -7.605 8.997 1.00 0.00 C ATOM 387 O VAL A 27 -2.572 -6.759 9.884 1.00 0.00 O ATOM 388 CB VAL A 27 -3.531 -9.848 9.215 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.428 -9.717 10.727 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.733 -10.699 8.837 1.00 0.00 C ATOM 0 H VAL A 27 -3.653 -9.540 6.749 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.545 -7.975 8.852 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.628 -10.341 8.854 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.367 -10.709 11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.534 -9.148 10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.309 -9.200 11.108 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.654 -11.674 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.647 -10.205 9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.761 -10.830 7.755 1.00 0.00 H new ATOM 400 N TYR A 28 -1.288 -7.819 8.370 1.00 0.00 N ATOM 401 CA TYR A 28 -0.077 -7.073 8.692 1.00 0.00 C ATOM 402 C TYR A 28 -0.311 -5.571 8.526 1.00 0.00 C ATOM 403 O TYR A 28 0.037 -4.776 9.401 1.00 0.00 O ATOM 404 CB TYR A 28 1.068 -7.540 7.792 1.00 0.00 C ATOM 405 CG TYR A 28 2.426 -7.004 8.184 1.00 0.00 C ATOM 406 CD1 TYR A 28 3.079 -7.486 9.308 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.064 -6.033 7.422 1.00 0.00 C ATOM 408 CE1 TYR A 28 4.328 -7.020 9.663 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.314 -5.558 7.773 1.00 0.00 C ATOM 410 CZ TYR A 28 4.941 -6.055 8.894 1.00 0.00 C ATOM 411 OH TYR A 28 6.194 -5.602 9.239 1.00 0.00 O ATOM 0 H TYR A 28 -1.168 -8.509 7.629 1.00 0.00 H new ATOM 0 HA TYR A 28 0.189 -7.260 9.732 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.103 -8.629 7.804 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.854 -7.240 6.766 1.00 0.00 H new ATOM 0 HD1 TYR A 28 2.601 -8.240 9.916 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.576 -5.643 6.541 1.00 0.00 H new ATOM 0 HE1 TYR A 28 4.823 -7.410 10.540 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.796 -4.802 7.172 1.00 0.00 H new ATOM 0 HH TYR A 28 6.301 -4.675 8.939 1.00 0.00 H new ATOM 421 N ILE A 29 -0.933 -5.202 7.414 1.00 0.00 N ATOM 422 CA ILE A 29 -1.231 -3.806 7.117 1.00 0.00 C ATOM 423 C ILE A 29 -2.270 -3.253 8.094 1.00 0.00 C ATOM 424 O ILE A 29 -2.155 -2.121 8.561 1.00 0.00 O ATOM 425 CB ILE A 29 -1.745 -3.652 5.671 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.728 -4.246 4.692 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.004 -2.184 5.347 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.230 -4.335 3.270 1.00 0.00 C ATOM 0 H ILE A 29 -1.244 -5.857 6.696 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.307 -3.239 7.226 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.687 -4.192 5.573 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.177 -3.639 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.450 -5.243 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.366 -2.096 4.323 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.753 -1.787 6.032 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.078 -1.619 5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.454 -4.765 2.637 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.118 -4.967 3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.481 -3.337 2.910 1.00 0.00 H new ATOM 440 N ILE A 30 -3.267 -4.074 8.410 1.00 0.00 N ATOM 441 CA ILE A 30 -4.332 -3.699 9.340 1.00 0.00 C ATOM 442 C ILE A 30 -3.763 -3.336 10.712 1.00 0.00 C ATOM 443 O ILE A 30 -4.221 -2.394 11.362 1.00 0.00 O ATOM 444 CB ILE A 30 -5.356 -4.848 9.492 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.040 -5.121 8.151 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.392 -4.521 10.562 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.851 -6.397 8.125 1.00 0.00 C ATOM 0 H ILE A 30 -3.361 -5.016 8.031 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.835 -2.825 8.927 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.822 -5.744 9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.693 -4.282 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.281 -5.169 7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.099 -5.346 10.648 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.892 -4.371 11.519 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.926 -3.612 10.285 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.304 -6.520 7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.200 -7.246 8.333 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.634 -6.346 8.881 1.00 0.00 H new ATOM 459 N ARG A 31 -2.746 -4.078 11.131 1.00 0.00 N ATOM 460 CA ARG A 31 -2.117 -3.864 12.431 1.00 0.00 C ATOM 461 C ARG A 31 -1.289 -2.581 12.443 1.00 0.00 C ATOM 462 O ARG A 31 -1.141 -1.939 13.482 1.00 0.00 O ATOM 463 CB ARG A 31 -1.224 -5.055 12.779 1.00 0.00 C ATOM 464 CG ARG A 31 -1.984 -6.361 12.928 1.00 0.00 C ATOM 465 CD ARG A 31 -1.042 -7.553 12.917 1.00 0.00 C ATOM 466 NE ARG A 31 -0.152 -7.586 14.081 1.00 0.00 N ATOM 467 CZ ARG A 31 1.179 -7.538 14.009 1.00 0.00 C ATOM 468 NH1 ARG A 31 1.781 -7.346 12.841 1.00 0.00 N ATOM 469 NH2 ARG A 31 1.901 -7.674 15.113 1.00 0.00 N ATOM 0 H ARG A 31 -2.336 -4.838 10.587 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.907 -3.767 13.175 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.468 -5.171 12.002 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.696 -4.843 13.709 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.550 -6.351 13.860 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.706 -6.458 12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.627 -8.472 12.887 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.442 -7.527 12.007 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.578 -7.650 15.006 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.225 -7.234 11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.799 -7.310 12.792 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.438 -7.814 16.011 1.00 0.00 H new ATOM 0 HH22 ARG A 31 2.919 -7.638 15.064 1.00 0.00 H new ATOM 483 N CYS A 32 -0.744 -2.215 11.293 1.00 0.00 N ATOM 484 CA CYS A 32 0.127 -1.050 11.207 1.00 0.00 C ATOM 485 C CYS A 32 -0.658 0.231 10.921 1.00 0.00 C ATOM 486 O CYS A 32 -0.152 1.335 11.125 1.00 0.00 O ATOM 487 CB CYS A 32 1.196 -1.261 10.133 1.00 0.00 C ATOM 488 SG CYS A 32 2.391 0.091 10.010 1.00 0.00 S ATOM 0 H CYS A 32 -0.888 -2.704 10.410 1.00 0.00 H new ATOM 0 HA CYS A 32 0.609 -0.933 12.178 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.731 -2.187 10.344 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.706 -1.389 9.168 1.00 0.00 H new ATOM 0 HG CYS A 32 1.841 1.195 10.422 1.00 0.00 H new ATOM 494 N SER A 33 -1.886 0.089 10.449 1.00 0.00 N ATOM 495 CA SER A 33 -2.680 1.246 10.067 1.00 0.00 C ATOM 496 C SER A 33 -3.594 1.712 11.201 1.00 0.00 C ATOM 497 O SER A 33 -3.285 2.677 11.906 1.00 0.00 O ATOM 498 CB SER A 33 -3.492 0.928 8.811 1.00 0.00 C ATOM 499 OG SER A 33 -4.143 -0.329 8.926 1.00 0.00 O ATOM 0 H SER A 33 -2.352 -0.809 10.322 1.00 0.00 H new ATOM 0 HA SER A 33 -1.996 2.067 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.233 1.710 8.646 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.835 0.922 7.941 1.00 0.00 H new ATOM 0 HG SER A 33 -3.515 -1.045 8.695 1.00 0.00 H new ATOM 505 N GLY A 34 -4.711 1.022 11.380 1.00 0.00 N ATOM 506 CA GLY A 34 -5.680 1.424 12.381 1.00 0.00 C ATOM 507 C GLY A 34 -6.856 2.162 11.765 1.00 0.00 C ATOM 508 O GLY A 34 -6.664 3.020 10.902 1.00 0.00 O ATOM 0 H GLY A 34 -4.965 0.189 10.849 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.041 0.543 12.911 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.196 2.064 13.119 1.00 0.00 H new ATOM 512 N PRO A 35 -8.089 1.853 12.195 1.00 0.00 N ATOM 513 CA PRO A 35 -9.310 2.436 11.618 1.00 0.00 C ATOM 514 C PRO A 35 -9.310 3.962 11.654 1.00 0.00 C ATOM 515 O PRO A 35 -9.100 4.564 12.706 1.00 0.00 O ATOM 516 CB PRO A 35 -10.427 1.891 12.513 1.00 0.00 C ATOM 517 CG PRO A 35 -9.863 0.657 13.121 1.00 0.00 C ATOM 518 CD PRO A 35 -8.394 0.917 13.291 1.00 0.00 C ATOM 0 HA PRO A 35 -9.416 2.175 10.565 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -10.709 2.615 13.278 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.325 1.672 11.935 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.335 0.443 14.080 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.035 -0.208 12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.172 1.352 14.266 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -7.811 -0.000 13.211 1.00 0.00 H new ATOM 526 N GLY A 36 -9.530 4.579 10.500 1.00 0.00 N ATOM 527 CA GLY A 36 -9.650 6.024 10.454 1.00 0.00 C ATOM 528 C GLY A 36 -8.513 6.701 9.716 1.00 0.00 C ATOM 529 O GLY A 36 -8.636 7.855 9.306 1.00 0.00 O ATOM 0 H GLY A 36 -9.627 4.109 9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.592 6.287 9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.693 6.410 11.473 1.00 0.00 H new ATOM 533 N THR A 37 -7.404 5.997 9.546 1.00 0.00 N ATOM 534 CA THR A 37 -6.258 6.556 8.852 1.00 0.00 C ATOM 535 C THR A 37 -6.400 6.323 7.351 1.00 0.00 C ATOM 536 O THR A 37 -7.436 5.848 6.895 1.00 0.00 O ATOM 537 CB THR A 37 -4.936 5.941 9.362 1.00 0.00 C ATOM 538 OG1 THR A 37 -3.822 6.695 8.875 1.00 0.00 O ATOM 539 CG2 THR A 37 -4.789 4.487 8.924 1.00 0.00 C ATOM 0 H THR A 37 -7.275 5.041 9.878 1.00 0.00 H new ATOM 0 HA THR A 37 -6.228 7.627 9.053 1.00 0.00 H new ATOM 0 HB THR A 37 -4.958 5.973 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.406 7.181 9.618 1.00 0.00 H new ATOM 0 HG21 THR A 37 -3.848 4.087 9.301 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.617 3.901 9.323 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.797 4.432 7.835 1.00 0.00 H new ATOM 547 N ARG A 38 -5.373 6.659 6.588 1.00 0.00 N ATOM 548 CA ARG A 38 -5.382 6.410 5.158 1.00 0.00 C ATOM 549 C ARG A 38 -4.256 5.465 4.769 1.00 0.00 C ATOM 550 O ARG A 38 -3.125 5.602 5.236 1.00 0.00 O ATOM 551 CB ARG A 38 -5.274 7.718 4.372 1.00 0.00 C ATOM 552 CG ARG A 38 -6.505 8.593 4.511 1.00 0.00 C ATOM 553 CD ARG A 38 -6.578 9.665 3.434 1.00 0.00 C ATOM 554 NE ARG A 38 -5.551 10.696 3.585 1.00 0.00 N ATOM 555 CZ ARG A 38 -5.730 11.818 4.281 1.00 0.00 C ATOM 556 NH1 ARG A 38 -6.820 11.978 5.023 1.00 0.00 N ATOM 557 NH2 ARG A 38 -4.813 12.774 4.257 1.00 0.00 N ATOM 0 H ARG A 38 -4.524 7.104 6.935 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.332 5.939 4.907 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.400 8.272 4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.113 7.491 3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -7.398 7.970 4.461 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -6.502 9.067 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -6.474 9.197 2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.562 10.133 3.461 1.00 0.00 H new ATOM 0 HE ARG A 38 -4.649 10.548 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -7.524 11.240 5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -6.953 12.838 5.554 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -3.965 12.653 3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -4.955 13.631 4.792 1.00 0.00 H new ATOM 571 N VAL A 39 -4.580 4.493 3.930 1.00 0.00 N ATOM 572 CA VAL A 39 -3.596 3.552 3.416 1.00 0.00 C ATOM 573 C VAL A 39 -3.729 3.473 1.905 1.00 0.00 C ATOM 574 O VAL A 39 -4.823 3.261 1.389 1.00 0.00 O ATOM 575 CB VAL A 39 -3.765 2.140 4.029 1.00 0.00 C ATOM 576 CG1 VAL A 39 -2.757 1.170 3.435 1.00 0.00 C ATOM 577 CG2 VAL A 39 -3.619 2.187 5.543 1.00 0.00 C ATOM 0 H VAL A 39 -5.528 4.334 3.587 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.606 3.912 3.695 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.768 1.788 3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.894 0.185 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.906 1.105 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.747 1.524 3.641 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.742 1.184 5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.630 2.566 5.802 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.381 2.845 5.962 1.00 0.00 H new ATOM 587 N VAL A 40 -2.633 3.660 1.192 1.00 0.00 N ATOM 588 CA VAL A 40 -2.691 3.752 -0.256 1.00 0.00 C ATOM 589 C VAL A 40 -2.089 2.523 -0.929 1.00 0.00 C ATOM 590 O VAL A 40 -0.975 2.109 -0.610 1.00 0.00 O ATOM 591 CB VAL A 40 -1.969 5.016 -0.766 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.159 5.172 -2.267 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.468 6.255 -0.033 1.00 0.00 C ATOM 0 H VAL A 40 -1.698 3.751 1.588 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.747 3.810 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.904 4.905 -0.563 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.642 6.069 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.749 4.301 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.222 5.258 -2.492 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.945 7.135 -0.408 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.539 6.370 -0.200 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.277 6.148 1.035 1.00 0.00 H new ATOM 603 N GLU A 41 -2.854 1.945 -1.847 1.00 0.00 N ATOM 604 CA GLU A 41 -2.393 0.838 -2.679 1.00 0.00 C ATOM 605 C GLU A 41 -2.067 1.354 -4.075 1.00 0.00 C ATOM 606 O GLU A 41 -2.890 2.030 -4.704 1.00 0.00 O ATOM 607 CB GLU A 41 -3.475 -0.246 -2.758 1.00 0.00 C ATOM 608 CG GLU A 41 -3.254 -1.287 -3.852 1.00 0.00 C ATOM 609 CD GLU A 41 -2.076 -2.200 -3.586 1.00 0.00 C ATOM 610 OE1 GLU A 41 -0.941 -1.827 -3.938 1.00 0.00 O ATOM 611 OE2 GLU A 41 -2.292 -3.294 -3.029 1.00 0.00 O ATOM 0 H GLU A 41 -3.815 2.231 -2.037 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.496 0.404 -2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.531 -0.756 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.440 0.234 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.156 -1.891 -3.956 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.101 -0.777 -4.803 1.00 0.00 H new ATOM 618 N VAL A 42 -0.873 1.046 -4.550 1.00 0.00 N ATOM 619 CA VAL A 42 -0.432 1.493 -5.864 1.00 0.00 C ATOM 620 C VAL A 42 -0.442 0.332 -6.856 1.00 0.00 C ATOM 621 O VAL A 42 0.487 -0.477 -6.895 1.00 0.00 O ATOM 622 CB VAL A 42 0.981 2.112 -5.804 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.371 2.701 -7.151 1.00 0.00 C ATOM 624 CG2 VAL A 42 1.053 3.173 -4.714 1.00 0.00 C ATOM 0 H VAL A 42 -0.187 0.486 -4.044 1.00 0.00 H new ATOM 0 HA VAL A 42 -1.130 2.260 -6.200 1.00 0.00 H new ATOM 0 HB VAL A 42 1.690 1.320 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.370 3.131 -7.084 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.364 1.916 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.659 3.478 -7.428 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.056 3.598 -4.686 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.330 3.961 -4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.824 2.720 -3.749 1.00 0.00 H new ATOM 634 N GLY A 43 -1.500 0.257 -7.655 1.00 0.00 N ATOM 635 CA GLY A 43 -1.653 -0.842 -8.590 1.00 0.00 C ATOM 636 C GLY A 43 -2.622 -1.882 -8.069 1.00 0.00 C ATOM 637 O GLY A 43 -2.213 -2.881 -7.486 1.00 0.00 O ATOM 0 H GLY A 43 -2.257 0.940 -7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.007 -0.460 -9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.683 -1.305 -8.771 1.00 0.00 H new ATOM 641 N ALA A 44 -3.909 -1.655 -8.303 1.00 0.00 N ATOM 642 CA ALA A 44 -4.958 -2.481 -7.715 1.00 0.00 C ATOM 643 C ALA A 44 -5.202 -3.759 -8.518 1.00 0.00 C ATOM 644 O ALA A 44 -5.411 -4.832 -7.945 1.00 0.00 O ATOM 645 CB ALA A 44 -6.244 -1.675 -7.597 1.00 0.00 C ATOM 0 H ALA A 44 -4.253 -0.902 -8.899 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.625 -2.784 -6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.024 -2.297 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.072 -0.806 -6.962 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.558 -1.345 -8.587 1.00 0.00 H new ATOM 651 N GLY A 45 -5.189 -3.640 -9.841 1.00 0.00 N ATOM 652 CA GLY A 45 -5.406 -4.792 -10.700 1.00 0.00 C ATOM 653 C GLY A 45 -6.732 -5.486 -10.428 1.00 0.00 C ATOM 654 O GLY A 45 -7.786 -4.849 -10.421 1.00 0.00 O ATOM 0 H GLY A 45 -5.031 -2.763 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.374 -4.474 -11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.593 -5.504 -10.559 1.00 0.00 H new ATOM 658 N ARG A 46 -6.678 -6.797 -10.204 1.00 0.00 N ATOM 659 CA ARG A 46 -7.879 -7.574 -9.911 1.00 0.00 C ATOM 660 C ARG A 46 -7.778 -8.254 -8.548 1.00 0.00 C ATOM 661 O ARG A 46 -8.685 -8.978 -8.134 1.00 0.00 O ATOM 662 CB ARG A 46 -8.109 -8.629 -10.995 1.00 0.00 C ATOM 663 CG ARG A 46 -8.326 -8.047 -12.383 1.00 0.00 C ATOM 664 CD ARG A 46 -8.453 -9.145 -13.428 1.00 0.00 C ATOM 665 NE ARG A 46 -9.611 -10.005 -13.192 1.00 0.00 N ATOM 666 CZ ARG A 46 -9.559 -11.335 -13.162 1.00 0.00 C ATOM 667 NH1 ARG A 46 -8.396 -11.966 -13.276 1.00 0.00 N ATOM 668 NH2 ARG A 46 -10.675 -12.032 -12.992 1.00 0.00 N ATOM 0 H ARG A 46 -5.816 -7.343 -10.220 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.723 -6.885 -9.892 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.251 -9.300 -11.023 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.976 -9.231 -10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.227 -7.433 -12.386 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -7.493 -7.392 -12.640 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.534 -8.694 -14.417 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -7.547 -9.751 -13.427 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.515 -9.558 -13.041 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.534 -11.431 -13.387 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.364 -12.985 -13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -11.567 -11.549 -12.885 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.641 -13.051 -12.968 1.00 0.00 H new ATOM 682 N PHE A 47 -6.683 -8.005 -7.840 1.00 0.00 N ATOM 683 CA PHE A 47 -6.427 -8.658 -6.557 1.00 0.00 C ATOM 684 C PHE A 47 -6.856 -7.767 -5.391 1.00 0.00 C ATOM 685 O PHE A 47 -6.068 -7.454 -4.501 1.00 0.00 O ATOM 686 CB PHE A 47 -4.942 -9.039 -6.442 1.00 0.00 C ATOM 687 CG PHE A 47 -3.996 -8.006 -6.993 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.602 -6.921 -6.228 1.00 0.00 C ATOM 689 CD2 PHE A 47 -3.503 -8.125 -8.283 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.737 -5.975 -6.739 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.635 -7.183 -8.797 1.00 0.00 C ATOM 692 CZ PHE A 47 -2.253 -6.106 -8.025 1.00 0.00 C ATOM 0 H PHE A 47 -5.954 -7.354 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 47 -7.022 -9.570 -6.510 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.703 -9.212 -5.393 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.779 -9.981 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.976 -6.814 -5.220 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.802 -8.965 -8.893 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.439 -5.132 -6.133 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.255 -7.289 -9.803 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.576 -5.366 -8.426 1.00 0.00 H new ATOM 702 N LEU A 48 -8.130 -7.403 -5.382 1.00 0.00 N ATOM 703 CA LEU A 48 -8.656 -6.458 -4.400 1.00 0.00 C ATOM 704 C LEU A 48 -8.975 -7.133 -3.064 1.00 0.00 C ATOM 705 O LEU A 48 -9.552 -6.510 -2.175 1.00 0.00 O ATOM 706 CB LEU A 48 -9.911 -5.777 -4.956 1.00 0.00 C ATOM 707 CG LEU A 48 -9.705 -5.039 -6.283 1.00 0.00 C ATOM 708 CD1 LEU A 48 -11.019 -4.463 -6.786 1.00 0.00 C ATOM 709 CD2 LEU A 48 -8.664 -3.939 -6.126 1.00 0.00 C ATOM 0 H LEU A 48 -8.824 -7.748 -6.046 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.883 -5.713 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.687 -6.531 -5.092 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.281 -5.068 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.341 -5.755 -7.020 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.851 -3.943 -7.729 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -11.735 -5.270 -6.939 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.414 -3.762 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.531 -3.426 -7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.999 -3.226 -5.373 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.716 -4.377 -5.814 1.00 0.00 H new ATOM 721 N TYR A 49 -8.581 -8.398 -2.919 1.00 0.00 N ATOM 722 CA TYR A 49 -8.833 -9.149 -1.689 1.00 0.00 C ATOM 723 C TYR A 49 -8.218 -8.450 -0.480 1.00 0.00 C ATOM 724 O TYR A 49 -8.882 -8.256 0.534 1.00 0.00 O ATOM 725 CB TYR A 49 -8.282 -10.576 -1.806 1.00 0.00 C ATOM 726 CG TYR A 49 -8.365 -11.375 -0.519 1.00 0.00 C ATOM 727 CD1 TYR A 49 -9.585 -11.838 -0.037 1.00 0.00 C ATOM 728 CD2 TYR A 49 -7.221 -11.669 0.212 1.00 0.00 C ATOM 729 CE1 TYR A 49 -9.659 -12.569 1.136 1.00 0.00 C ATOM 730 CE2 TYR A 49 -7.288 -12.399 1.386 1.00 0.00 C ATOM 731 CZ TYR A 49 -8.508 -12.844 1.844 1.00 0.00 C ATOM 732 OH TYR A 49 -8.579 -13.574 3.012 1.00 0.00 O ATOM 0 H TYR A 49 -8.086 -8.925 -3.639 1.00 0.00 H new ATOM 0 HA TYR A 49 -9.912 -9.197 -1.545 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -8.831 -11.104 -2.586 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -7.241 -10.528 -2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.489 -11.624 -0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.262 -11.322 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -10.614 -12.923 1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -6.388 -12.619 1.940 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.924 -14.302 2.983 1.00 0.00 H new ATOM 742 N VAL A 50 -6.952 -8.065 -0.604 1.00 0.00 N ATOM 743 CA VAL A 50 -6.234 -7.417 0.488 1.00 0.00 C ATOM 744 C VAL A 50 -6.938 -6.130 0.915 1.00 0.00 C ATOM 745 O VAL A 50 -7.259 -5.945 2.089 1.00 0.00 O ATOM 746 CB VAL A 50 -4.773 -7.093 0.087 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.037 -6.394 1.222 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.035 -8.356 -0.326 1.00 0.00 C ATOM 0 H VAL A 50 -6.401 -8.191 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.223 -8.115 1.325 1.00 0.00 H new ATOM 0 HB VAL A 50 -4.803 -6.416 -0.767 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.014 -6.178 0.914 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.547 -5.462 1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.023 -7.041 2.099 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.011 -8.105 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.023 -9.059 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.541 -8.811 -1.178 1.00 0.00 H new ATOM 758 N SER A 51 -7.217 -5.272 -0.054 1.00 0.00 N ATOM 759 CA SER A 51 -7.776 -3.958 0.221 1.00 0.00 C ATOM 760 C SER A 51 -9.221 -4.033 0.718 1.00 0.00 C ATOM 761 O SER A 51 -9.693 -3.131 1.410 1.00 0.00 O ATOM 762 CB SER A 51 -7.673 -3.089 -1.030 1.00 0.00 C ATOM 763 OG SER A 51 -7.994 -3.832 -2.194 1.00 0.00 O ATOM 0 H SER A 51 -7.064 -5.464 -1.044 1.00 0.00 H new ATOM 0 HA SER A 51 -7.196 -3.507 1.026 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.347 -2.237 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 51 -6.663 -2.689 -1.117 1.00 0.00 H new ATOM 0 HG SER A 51 -8.593 -4.570 -1.956 1.00 0.00 H new ATOM 769 N ASP A 52 -9.933 -5.091 0.357 1.00 0.00 N ATOM 770 CA ASP A 52 -11.299 -5.271 0.836 1.00 0.00 C ATOM 771 C ASP A 52 -11.294 -5.901 2.223 1.00 0.00 C ATOM 772 O ASP A 52 -12.051 -5.495 3.102 1.00 0.00 O ATOM 773 CB ASP A 52 -12.114 -6.130 -0.131 1.00 0.00 C ATOM 774 CG ASP A 52 -13.590 -6.145 0.222 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.334 -5.268 -0.264 1.00 0.00 O ATOM 776 OD2 ASP A 52 -14.018 -7.027 0.994 1.00 0.00 O ATOM 0 H ASP A 52 -9.594 -5.831 -0.258 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.768 -4.289 0.894 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.988 -5.751 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -11.729 -7.150 -0.122 1.00 0.00 H new ATOM 781 N TYR A 53 -10.419 -6.880 2.417 1.00 0.00 N ATOM 782 CA TYR A 53 -10.285 -7.558 3.702 1.00 0.00 C ATOM 783 C TYR A 53 -9.945 -6.556 4.804 1.00 0.00 C ATOM 784 O TYR A 53 -10.513 -6.597 5.897 1.00 0.00 O ATOM 785 CB TYR A 53 -9.198 -8.634 3.608 1.00 0.00 C ATOM 786 CG TYR A 53 -9.081 -9.521 4.828 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.940 -10.596 5.012 1.00 0.00 C ATOM 788 CD2 TYR A 53 -8.104 -9.290 5.790 1.00 0.00 C ATOM 789 CE1 TYR A 53 -9.832 -11.415 6.118 1.00 0.00 C ATOM 790 CE2 TYR A 53 -7.988 -10.104 6.902 1.00 0.00 C ATOM 791 CZ TYR A 53 -8.854 -11.166 7.061 1.00 0.00 C ATOM 792 OH TYR A 53 -8.742 -11.986 8.162 1.00 0.00 O ATOM 0 H TYR A 53 -9.787 -7.225 1.695 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.235 -8.031 3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -9.399 -9.260 2.738 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.238 -8.148 3.436 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -10.706 -10.795 4.277 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.424 -8.460 5.667 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -10.509 -12.247 6.245 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.225 -9.910 7.641 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.004 -11.675 8.728 1.00 0.00 H new ATOM 802 N ILE A 54 -9.022 -5.648 4.500 1.00 0.00 N ATOM 803 CA ILE A 54 -8.625 -4.608 5.443 1.00 0.00 C ATOM 804 C ILE A 54 -9.812 -3.727 5.825 1.00 0.00 C ATOM 805 O ILE A 54 -10.059 -3.489 7.007 1.00 0.00 O ATOM 806 CB ILE A 54 -7.496 -3.724 4.865 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.243 -4.567 4.612 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.179 -2.566 5.806 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.120 -3.812 3.933 1.00 0.00 C ATOM 0 H ILE A 54 -8.534 -5.612 3.605 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.255 -5.113 6.335 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.836 -3.307 3.917 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -5.882 -4.957 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.513 -5.426 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.382 -1.958 5.379 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.070 -1.953 5.942 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -6.858 -2.959 6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.269 -4.478 3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.461 -3.445 2.965 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -4.820 -2.969 4.555 1.00 0.00 H new ATOM 821 N ARG A 55 -10.566 -3.281 4.822 1.00 0.00 N ATOM 822 CA ARG A 55 -11.662 -2.339 5.042 1.00 0.00 C ATOM 823 C ARG A 55 -12.847 -3.014 5.740 1.00 0.00 C ATOM 824 O ARG A 55 -13.743 -2.338 6.251 1.00 0.00 O ATOM 825 CB ARG A 55 -12.115 -1.706 3.718 1.00 0.00 C ATOM 826 CG ARG A 55 -12.961 -2.623 2.850 1.00 0.00 C ATOM 827 CD ARG A 55 -13.363 -1.955 1.545 1.00 0.00 C ATOM 828 NE ARG A 55 -12.359 -2.137 0.496 1.00 0.00 N ATOM 829 CZ ARG A 55 -12.611 -1.966 -0.805 1.00 0.00 C ATOM 830 NH1 ARG A 55 -13.775 -1.459 -1.196 1.00 0.00 N ATOM 831 NH2 ARG A 55 -11.688 -2.268 -1.711 1.00 0.00 N ATOM 0 H ARG A 55 -10.438 -3.557 3.848 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.288 -1.550 5.695 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.684 -0.802 3.936 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.234 -1.400 3.154 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.404 -3.535 2.635 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.856 -2.918 3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -14.315 -2.364 1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.517 -0.890 1.717 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.416 -2.409 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -14.477 -1.200 -0.503 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -13.967 -1.329 -2.189 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.782 -2.632 -1.415 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.885 -2.136 -2.703 1.00 0.00 H new ATOM 845 N LYS A 56 -12.863 -4.344 5.733 1.00 0.00 N ATOM 846 CA LYS A 56 -13.897 -5.099 6.433 1.00 0.00 C ATOM 847 C LYS A 56 -13.623 -5.119 7.933 1.00 0.00 C ATOM 848 O LYS A 56 -14.546 -5.047 8.744 1.00 0.00 O ATOM 849 CB LYS A 56 -13.986 -6.534 5.900 1.00 0.00 C ATOM 850 CG LYS A 56 -14.633 -6.648 4.529 1.00 0.00 C ATOM 851 CD LYS A 56 -16.071 -6.158 4.552 1.00 0.00 C ATOM 852 CE LYS A 56 -16.775 -6.422 3.232 1.00 0.00 C ATOM 853 NZ LYS A 56 -16.110 -5.739 2.093 1.00 0.00 N ATOM 0 H LYS A 56 -12.173 -4.920 5.251 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.851 -4.603 6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -12.982 -6.955 5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.552 -7.139 6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -14.061 -6.067 3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -14.606 -7.686 4.197 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -16.612 -6.654 5.358 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -16.088 -5.089 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -16.800 -7.495 3.045 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -17.810 -6.086 3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -16.821 -5.226 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -15.404 -5.067 2.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.639 -6.445 1.492 1.00 0.00 H new ATOM 867 N HIS A 57 -12.352 -5.217 8.291 1.00 0.00 N ATOM 868 CA HIS A 57 -11.954 -5.240 9.695 1.00 0.00 C ATOM 869 C HIS A 57 -11.844 -3.824 10.246 1.00 0.00 C ATOM 870 O HIS A 57 -12.480 -3.478 11.242 1.00 0.00 O ATOM 871 CB HIS A 57 -10.618 -5.971 9.866 1.00 0.00 C ATOM 872 CG HIS A 57 -10.707 -7.461 9.715 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.185 -8.307 10.664 1.00 0.00 N ATOM 874 CD2 HIS A 57 -11.250 -8.199 8.717 1.00 0.00 C ATOM 875 CE1 HIS A 57 -10.419 -9.531 10.226 1.00 0.00 C ATOM 876 NE2 HIS A 57 -11.066 -9.519 9.052 1.00 0.00 N ATOM 0 H HIS A 57 -11.577 -5.282 7.631 1.00 0.00 H new ATOM 0 HA HIS A 57 -12.722 -5.775 10.254 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.909 -5.585 9.133 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.215 -5.741 10.852 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -11.735 -7.822 7.828 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.126 -10.429 10.749 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -11.364 -10.332 8.512 1.00 0.00 H new ATOM 884 N SER A 58 -11.041 -3.012 9.584 1.00 0.00 N ATOM 885 CA SER A 58 -10.819 -1.641 10.001 1.00 0.00 C ATOM 886 C SER A 58 -11.309 -0.682 8.930 1.00 0.00 C ATOM 887 O SER A 58 -10.938 -0.809 7.762 1.00 0.00 O ATOM 888 CB SER A 58 -9.330 -1.410 10.264 1.00 0.00 C ATOM 889 OG SER A 58 -8.857 -2.216 11.332 1.00 0.00 O ATOM 0 H SER A 58 -10.527 -3.283 8.746 1.00 0.00 H new ATOM 0 HA SER A 58 -11.376 -1.459 10.920 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.762 -1.632 9.361 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.160 -0.359 10.498 1.00 0.00 H new ATOM 0 HG SER A 58 -7.902 -2.045 11.473 1.00 0.00 H new ATOM 895 N LYS A 59 -12.142 0.278 9.318 1.00 0.00 N ATOM 896 CA LYS A 59 -12.610 1.288 8.378 1.00 0.00 C ATOM 897 C LYS A 59 -11.531 2.333 8.139 1.00 0.00 C ATOM 898 O LYS A 59 -11.671 3.509 8.491 1.00 0.00 O ATOM 899 CB LYS A 59 -13.909 1.945 8.847 1.00 0.00 C ATOM 900 CG LYS A 59 -15.157 1.155 8.483 1.00 0.00 C ATOM 901 CD LYS A 59 -15.211 -0.183 9.202 1.00 0.00 C ATOM 902 CE LYS A 59 -16.353 -1.054 8.701 1.00 0.00 C ATOM 903 NZ LYS A 59 -17.670 -0.375 8.814 1.00 0.00 N ATOM 0 H LYS A 59 -12.503 0.377 10.267 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.825 0.786 7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.872 2.072 9.929 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.980 2.942 8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.042 1.739 8.735 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.181 0.989 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.266 -0.708 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.326 -0.015 10.273 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -16.173 -1.322 7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -16.375 -1.983 9.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -18.429 -1.050 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.796 -0.021 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.708 0.422 8.147 1.00 0.00 H new ATOM 917 N VAL A 60 -10.437 1.867 7.578 1.00 0.00 N ATOM 918 CA VAL A 60 -9.351 2.721 7.153 1.00 0.00 C ATOM 919 C VAL A 60 -9.672 3.287 5.779 1.00 0.00 C ATOM 920 O VAL A 60 -10.261 2.596 4.946 1.00 0.00 O ATOM 921 CB VAL A 60 -8.026 1.926 7.085 1.00 0.00 C ATOM 922 CG1 VAL A 60 -6.875 2.804 6.633 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.715 1.280 8.424 1.00 0.00 C ATOM 0 H VAL A 60 -10.275 0.875 7.403 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.234 3.530 7.875 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.152 1.137 6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.960 2.214 6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -7.089 3.203 5.642 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -6.748 3.627 7.336 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.779 0.726 8.352 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.622 2.052 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -8.520 0.597 8.694 1.00 0.00 H new ATOM 933 N ASP A 61 -9.311 4.540 5.547 1.00 0.00 N ATOM 934 CA ASP A 61 -9.481 5.140 4.233 1.00 0.00 C ATOM 935 C ASP A 61 -8.451 4.569 3.279 1.00 0.00 C ATOM 936 O ASP A 61 -7.399 5.165 3.041 1.00 0.00 O ATOM 937 CB ASP A 61 -9.356 6.662 4.288 1.00 0.00 C ATOM 938 CG ASP A 61 -10.692 7.363 4.211 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.314 7.584 5.271 1.00 0.00 O ATOM 940 OD2 ASP A 61 -11.125 7.709 3.089 1.00 0.00 O ATOM 0 H ASP A 61 -8.901 5.158 6.247 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.484 4.904 3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.854 6.947 5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.726 7.000 3.465 1.00 0.00 H new ATOM 945 N LEU A 62 -8.735 3.382 2.777 1.00 0.00 N ATOM 946 CA LEU A 62 -7.826 2.699 1.887 1.00 0.00 C ATOM 947 C LEU A 62 -8.041 3.197 0.467 1.00 0.00 C ATOM 948 O LEU A 62 -9.109 3.007 -0.121 1.00 0.00 O ATOM 949 CB LEU A 62 -8.026 1.181 1.984 1.00 0.00 C ATOM 950 CG LEU A 62 -6.789 0.330 1.665 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.010 -1.104 2.109 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.459 0.371 0.180 1.00 0.00 C ATOM 0 H LEU A 62 -9.595 2.871 2.975 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.798 2.914 2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.361 0.940 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.828 0.894 1.304 1.00 0.00 H new ATOM 0 HG LEU A 62 -5.944 0.748 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.125 -1.697 1.877 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.192 -1.128 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.872 -1.518 1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.578 -0.241 -0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.303 -0.016 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.259 1.400 -0.120 1.00 0.00 H new ATOM 964 N VAL A 63 -7.022 3.847 -0.063 1.00 0.00 N ATOM 965 CA VAL A 63 -7.084 4.434 -1.385 1.00 0.00 C ATOM 966 C VAL A 63 -6.414 3.522 -2.396 1.00 0.00 C ATOM 967 O VAL A 63 -5.231 3.210 -2.279 1.00 0.00 O ATOM 968 CB VAL A 63 -6.400 5.815 -1.420 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.492 6.419 -2.811 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.016 6.749 -0.390 1.00 0.00 C ATOM 0 H VAL A 63 -6.129 3.982 0.412 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.136 4.559 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.347 5.681 -1.170 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.004 7.394 -2.817 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.998 5.761 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.540 6.536 -3.088 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.518 7.717 -0.433 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.077 6.877 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.895 6.323 0.606 1.00 0.00 H new ATOM 980 N LEU A 64 -7.178 3.082 -3.373 1.00 0.00 N ATOM 981 CA LEU A 64 -6.644 2.256 -4.440 1.00 0.00 C ATOM 982 C LEU A 64 -6.353 3.124 -5.649 1.00 0.00 C ATOM 983 O LEU A 64 -7.190 3.925 -6.049 1.00 0.00 O ATOM 984 CB LEU A 64 -7.643 1.165 -4.821 1.00 0.00 C ATOM 985 CG LEU A 64 -8.032 0.210 -3.694 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.201 -0.668 -4.115 1.00 0.00 C ATOM 987 CD2 LEU A 64 -6.848 -0.653 -3.306 1.00 0.00 C ATOM 0 H LEU A 64 -8.175 3.282 -3.452 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.725 1.783 -4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.548 1.641 -5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -7.223 0.581 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.336 0.803 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.463 -1.341 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -10.059 -0.040 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.920 -1.252 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.139 -1.329 -2.502 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.523 -1.234 -4.169 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -6.030 -0.017 -2.968 1.00 0.00 H new ATOM 999 N THR A 65 -5.172 2.987 -6.217 1.00 0.00 N ATOM 1000 CA THR A 65 -4.825 3.728 -7.418 1.00 0.00 C ATOM 1001 C THR A 65 -4.573 2.765 -8.568 1.00 0.00 C ATOM 1002 O THR A 65 -3.847 1.781 -8.411 1.00 0.00 O ATOM 1003 CB THR A 65 -3.589 4.627 -7.198 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.500 3.861 -6.664 1.00 0.00 O ATOM 1005 CG2 THR A 65 -3.917 5.780 -6.258 1.00 0.00 C ATOM 0 H THR A 65 -4.436 2.372 -5.869 1.00 0.00 H new ATOM 0 HA THR A 65 -5.666 4.376 -7.664 1.00 0.00 H new ATOM 0 HB THR A 65 -3.296 5.037 -8.165 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.805 3.365 -5.876 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.031 6.399 -6.119 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.717 6.383 -6.687 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.238 5.384 -5.295 1.00 0.00 H new ATOM 1013 N ASP A 66 -5.194 3.023 -9.710 1.00 0.00 N ATOM 1014 CA ASP A 66 -5.044 2.149 -10.866 1.00 0.00 C ATOM 1015 C ASP A 66 -5.371 2.924 -12.132 1.00 0.00 C ATOM 1016 O ASP A 66 -6.018 3.971 -12.067 1.00 0.00 O ATOM 1017 CB ASP A 66 -5.966 0.932 -10.735 1.00 0.00 C ATOM 1018 CG ASP A 66 -5.498 -0.249 -11.560 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -5.682 -0.233 -12.793 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -4.949 -1.201 -10.968 1.00 0.00 O ATOM 0 H ASP A 66 -5.804 3.826 -9.861 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.014 1.796 -10.918 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.025 0.637 -9.687 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -6.973 1.210 -11.045 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.943 2.417 -13.278 1.00 0.00 N ATOM 1026 CA ILE A 67 -5.167 3.115 -14.532 1.00 0.00 C ATOM 1027 C ILE A 67 -6.612 2.941 -14.978 1.00 0.00 C ATOM 1028 O ILE A 67 -6.966 1.934 -15.596 1.00 0.00 O ATOM 1029 CB ILE A 67 -4.217 2.624 -15.648 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.753 2.840 -15.244 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -4.514 3.338 -16.965 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -2.381 4.294 -15.038 1.00 0.00 C ATOM 0 H ILE A 67 -4.443 1.532 -13.365 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.958 4.170 -14.357 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.384 1.556 -15.790 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.556 2.291 -14.323 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.108 2.416 -16.013 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.834 2.977 -17.736 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.542 3.136 -17.265 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.378 4.412 -16.835 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.331 4.364 -14.754 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.545 4.846 -15.963 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.999 4.719 -14.248 1.00 0.00 H new ATOM 1044 N LYS A 68 -7.436 3.929 -14.630 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.846 3.962 -15.017 1.00 0.00 C ATOM 1046 C LYS A 68 -9.555 2.641 -14.689 1.00 0.00 C ATOM 1047 O LYS A 68 -9.900 1.865 -15.584 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.960 4.311 -16.503 1.00 0.00 C ATOM 1049 CG LYS A 68 -8.348 5.668 -16.830 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.159 5.877 -18.323 1.00 0.00 C ATOM 1051 CE LYS A 68 -9.476 5.841 -19.076 1.00 0.00 C ATOM 1052 NZ LYS A 68 -9.289 6.155 -20.516 1.00 0.00 N ATOM 0 H LYS A 68 -7.144 4.730 -14.071 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.350 4.735 -14.436 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.464 3.540 -17.093 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.010 4.310 -16.794 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.988 6.456 -16.434 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.384 5.758 -16.329 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.670 6.836 -18.495 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.496 5.106 -18.716 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.928 4.854 -18.973 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.169 6.557 -18.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -10.208 6.122 -21.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.880 7.106 -20.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.647 5.457 -20.943 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.759 2.373 -13.387 1.00 0.00 N ATOM 1067 CA PRO A 69 -10.406 1.144 -12.904 1.00 0.00 C ATOM 1068 C PRO A 69 -11.864 1.034 -13.334 1.00 0.00 C ATOM 1069 O PRO A 69 -12.527 2.041 -13.601 1.00 0.00 O ATOM 1070 CB PRO A 69 -10.329 1.271 -11.380 1.00 0.00 C ATOM 1071 CG PRO A 69 -10.188 2.730 -11.131 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.369 3.252 -12.271 1.00 0.00 C ATOM 0 HA PRO A 69 -9.917 0.257 -13.307 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -11.225 0.872 -10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -9.481 0.717 -10.979 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.162 3.218 -11.092 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -9.698 2.920 -10.176 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.592 4.298 -12.483 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.301 3.190 -12.063 1.00 0.00 H new ATOM 1080 N SER A 70 -12.355 -0.194 -13.390 1.00 0.00 N ATOM 1081 CA SER A 70 -13.742 -0.450 -13.738 1.00 0.00 C ATOM 1082 C SER A 70 -14.621 -0.452 -12.490 1.00 0.00 C ATOM 1083 O SER A 70 -15.773 -0.018 -12.528 1.00 0.00 O ATOM 1084 CB SER A 70 -13.848 -1.788 -14.475 1.00 0.00 C ATOM 1085 OG SER A 70 -13.116 -2.799 -13.799 1.00 0.00 O ATOM 0 H SER A 70 -11.809 -1.033 -13.197 1.00 0.00 H new ATOM 0 HA SER A 70 -14.095 0.346 -14.394 1.00 0.00 H new ATOM 0 HB2 SER A 70 -14.895 -2.082 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.470 -1.678 -15.492 1.00 0.00 H new ATOM 0 HG SER A 70 -13.200 -3.645 -14.287 1.00 0.00 H new ATOM 1091 N HIS A 71 -14.064 -0.929 -11.382 1.00 0.00 N ATOM 1092 CA HIS A 71 -14.808 -1.029 -10.132 1.00 0.00 C ATOM 1093 C HIS A 71 -14.856 0.309 -9.406 1.00 0.00 C ATOM 1094 O HIS A 71 -13.830 0.969 -9.227 1.00 0.00 O ATOM 1095 CB HIS A 71 -14.190 -2.087 -9.212 1.00 0.00 C ATOM 1096 CG HIS A 71 -14.427 -3.496 -9.659 1.00 0.00 C ATOM 1097 ND1 HIS A 71 -15.581 -4.163 -9.327 1.00 0.00 N ATOM 1098 CD2 HIS A 71 -13.632 -4.319 -10.387 1.00 0.00 C ATOM 1099 CE1 HIS A 71 -15.468 -5.370 -9.855 1.00 0.00 C ATOM 1100 NE2 HIS A 71 -14.305 -5.510 -10.507 1.00 0.00 N ATOM 0 H HIS A 71 -13.098 -1.253 -11.324 1.00 0.00 H new ATOM 0 HA HIS A 71 -15.826 -1.325 -10.386 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -13.116 -1.913 -9.146 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -14.595 -1.962 -8.208 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -12.659 -4.084 -10.793 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -16.217 -6.144 -9.772 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -13.981 -6.343 -10.999 1.00 0.00 H new ATOM 1108 N GLY A 72 -16.054 0.695 -8.987 1.00 0.00 N ATOM 1109 CA GLY A 72 -16.222 1.907 -8.211 1.00 0.00 C ATOM 1110 C GLY A 72 -15.611 1.772 -6.833 1.00 0.00 C ATOM 1111 O GLY A 72 -15.894 0.810 -6.116 1.00 0.00 O ATOM 0 H GLY A 72 -16.918 0.186 -9.173 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.759 2.743 -8.735 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.283 2.137 -8.119 1.00 0.00 H new ATOM 1115 N GLY A 73 -14.770 2.722 -6.466 1.00 0.00 N ATOM 1116 CA GLY A 73 -14.075 2.652 -5.199 1.00 0.00 C ATOM 1117 C GLY A 73 -12.584 2.810 -5.383 1.00 0.00 C ATOM 1118 O GLY A 73 -11.870 3.201 -4.460 1.00 0.00 O ATOM 0 H GLY A 73 -14.554 3.547 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -14.446 3.432 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.285 1.697 -4.718 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.116 2.503 -6.585 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.718 2.675 -6.926 1.00 0.00 C ATOM 1124 C ILE A 74 -10.515 4.037 -7.582 1.00 0.00 C ATOM 1125 O ILE A 74 -11.314 4.452 -8.421 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.234 1.566 -7.886 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.611 0.184 -7.342 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.729 1.660 -8.092 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.252 -0.957 -8.270 1.00 0.00 C ATOM 0 H ILE A 74 -12.691 2.132 -7.341 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.135 2.612 -6.007 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.726 1.706 -8.849 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -10.112 0.032 -6.385 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.684 0.160 -7.150 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.405 0.871 -8.771 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.480 2.631 -8.519 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -8.223 1.545 -7.134 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.550 -1.902 -7.816 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.772 -0.831 -9.220 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.176 -0.960 -8.443 1.00 0.00 H new ATOM 1141 N VAL A 75 -9.459 4.731 -7.190 1.00 0.00 N ATOM 1142 CA VAL A 75 -9.159 6.040 -7.742 1.00 0.00 C ATOM 1143 C VAL A 75 -8.614 5.897 -9.157 1.00 0.00 C ATOM 1144 O VAL A 75 -7.761 5.049 -9.423 1.00 0.00 O ATOM 1145 CB VAL A 75 -8.150 6.806 -6.857 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.832 8.176 -7.436 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.686 6.944 -5.442 1.00 0.00 C ATOM 0 H VAL A 75 -8.793 4.407 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 75 -10.084 6.615 -7.769 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.225 6.230 -6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.120 8.688 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.401 8.060 -8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.747 8.764 -7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.964 7.486 -4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.628 7.492 -5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.851 5.954 -5.017 1.00 0.00 H new ATOM 1157 N ARG A 76 -9.109 6.733 -10.054 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.782 6.638 -11.471 1.00 0.00 C ATOM 1159 C ARG A 76 -7.548 7.460 -11.825 1.00 0.00 C ATOM 1160 O ARG A 76 -7.332 7.797 -12.992 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.971 7.112 -12.307 1.00 0.00 C ATOM 1162 CG ARG A 76 -11.192 6.214 -12.201 1.00 0.00 C ATOM 1163 CD ARG A 76 -12.369 6.781 -12.976 1.00 0.00 C ATOM 1164 NE ARG A 76 -11.990 7.197 -14.326 1.00 0.00 N ATOM 1165 CZ ARG A 76 -12.510 6.693 -15.442 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -13.375 5.686 -15.386 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -12.146 7.193 -16.617 1.00 0.00 N ATOM 0 H ARG A 76 -9.747 7.495 -9.824 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.562 5.594 -11.692 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -10.244 8.120 -11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.667 7.174 -13.352 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.949 5.222 -12.581 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.468 6.096 -11.153 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.158 6.031 -13.036 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.781 7.634 -12.436 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.279 7.923 -14.418 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -13.644 5.295 -14.483 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.770 5.304 -16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.472 7.958 -16.659 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.540 6.812 -17.477 1.00 0.00 H new ATOM 1181 N ASP A 77 -6.728 7.761 -10.830 1.00 0.00 N ATOM 1182 CA ASP A 77 -5.527 8.553 -11.056 1.00 0.00 C ATOM 1183 C ASP A 77 -4.410 7.692 -11.619 1.00 0.00 C ATOM 1184 O ASP A 77 -4.440 6.466 -11.504 1.00 0.00 O ATOM 1185 CB ASP A 77 -5.071 9.256 -9.776 1.00 0.00 C ATOM 1186 CG ASP A 77 -5.654 10.649 -9.656 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -5.126 11.571 -10.311 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -6.646 10.827 -8.921 1.00 0.00 O ATOM 0 H ASP A 77 -6.870 7.471 -9.862 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.773 9.321 -11.789 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.368 8.663 -8.911 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.983 9.316 -9.763 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.431 8.342 -12.228 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.366 7.638 -12.929 1.00 0.00 C ATOM 1195 C ASP A 78 -1.377 7.025 -11.943 1.00 0.00 C ATOM 1196 O ASP A 78 -1.205 7.525 -10.832 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.647 8.597 -13.879 1.00 0.00 C ATOM 1198 CG ASP A 78 -0.789 7.879 -14.895 1.00 0.00 C ATOM 1199 OD1 ASP A 78 0.339 7.476 -14.550 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -1.249 7.704 -16.044 1.00 0.00 O ATOM 0 H ASP A 78 -3.351 9.359 -12.252 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.809 6.828 -13.508 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.385 9.207 -14.400 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.023 9.277 -13.299 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.724 5.948 -12.363 1.00 0.00 N ATOM 1206 CA ILE A 79 0.177 5.205 -11.492 1.00 0.00 C ATOM 1207 C ILE A 79 1.619 5.716 -11.592 1.00 0.00 C ATOM 1208 O ILE A 79 2.366 5.685 -10.614 1.00 0.00 O ATOM 1209 CB ILE A 79 0.130 3.692 -11.802 1.00 0.00 C ATOM 1210 CG1 ILE A 79 0.958 2.923 -10.778 1.00 0.00 C ATOM 1211 CG2 ILE A 79 0.625 3.405 -13.214 1.00 0.00 C ATOM 1212 CD1 ILE A 79 0.543 1.484 -10.645 1.00 0.00 C ATOM 0 H ILE A 79 -0.803 5.569 -13.307 1.00 0.00 H new ATOM 0 HA ILE A 79 -0.168 5.366 -10.471 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.907 3.361 -11.739 1.00 0.00 H new ATOM 0 HG12 ILE A 79 2.009 2.967 -11.063 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.870 3.412 -9.808 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.581 2.333 -13.404 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.005 3.927 -13.934 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.654 3.749 -13.316 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.170 0.992 -9.902 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -0.500 1.434 -10.331 1.00 0.00 H new ATOM 0 HD13 ILE A 79 0.657 0.982 -11.606 1.00 0.00 H new ATOM 1224 N THR A 80 2.004 6.206 -12.764 1.00 0.00 N ATOM 1225 CA THR A 80 3.371 6.659 -12.975 1.00 0.00 C ATOM 1226 C THR A 80 3.441 8.181 -12.856 1.00 0.00 C ATOM 1227 O THR A 80 4.489 8.752 -12.539 1.00 0.00 O ATOM 1228 CB THR A 80 3.924 6.177 -14.340 1.00 0.00 C ATOM 1229 OG1 THR A 80 5.303 6.541 -14.482 1.00 0.00 O ATOM 1230 CG2 THR A 80 3.123 6.745 -15.502 1.00 0.00 C ATOM 0 H THR A 80 1.394 6.299 -13.576 1.00 0.00 H new ATOM 0 HA THR A 80 4.001 6.220 -12.202 1.00 0.00 H new ATOM 0 HB THR A 80 3.833 5.091 -14.361 1.00 0.00 H new ATOM 0 HG1 THR A 80 5.831 5.744 -14.699 1.00 0.00 H new ATOM 0 HG21 THR A 80 3.541 6.385 -16.442 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.085 6.424 -15.419 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.169 7.834 -15.478 1.00 0.00 H new ATOM 1238 N SER A 81 2.311 8.835 -13.097 1.00 0.00 N ATOM 1239 CA SER A 81 2.186 10.266 -12.866 1.00 0.00 C ATOM 1240 C SER A 81 0.976 10.545 -11.969 1.00 0.00 C ATOM 1241 O SER A 81 -0.071 10.997 -12.438 1.00 0.00 O ATOM 1242 CB SER A 81 2.054 11.009 -14.199 1.00 0.00 C ATOM 1243 OG SER A 81 3.147 10.706 -15.055 1.00 0.00 O ATOM 0 H SER A 81 1.464 8.392 -13.454 1.00 0.00 H new ATOM 0 HA SER A 81 3.083 10.625 -12.362 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.118 10.732 -14.684 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.014 12.083 -14.019 1.00 0.00 H new ATOM 0 HG SER A 81 3.043 11.189 -15.901 1.00 0.00 H new ATOM 1249 N PRO A 82 1.105 10.253 -10.662 1.00 0.00 N ATOM 1250 CA PRO A 82 0.006 10.344 -9.707 1.00 0.00 C ATOM 1251 C PRO A 82 -0.093 11.709 -9.032 1.00 0.00 C ATOM 1252 O PRO A 82 0.461 12.699 -9.511 1.00 0.00 O ATOM 1253 CB PRO A 82 0.385 9.277 -8.685 1.00 0.00 C ATOM 1254 CG PRO A 82 1.879 9.279 -8.663 1.00 0.00 C ATOM 1255 CD PRO A 82 2.345 9.802 -10.003 1.00 0.00 C ATOM 0 HA PRO A 82 -0.966 10.207 -10.182 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.025 9.508 -7.702 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.005 8.300 -8.971 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.251 9.908 -7.854 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.263 8.274 -8.488 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.055 10.620 -9.887 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.845 9.026 -10.582 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.811 11.749 -7.917 1.00 0.00 N ATOM 1264 CA ARG A 83 -0.966 12.972 -7.143 1.00 0.00 C ATOM 1265 C ARG A 83 -0.567 12.735 -5.693 1.00 0.00 C ATOM 1266 O ARG A 83 -1.197 11.943 -4.990 1.00 0.00 O ATOM 1267 CB ARG A 83 -2.405 13.480 -7.232 1.00 0.00 C ATOM 1268 CG ARG A 83 -2.725 14.104 -8.576 1.00 0.00 C ATOM 1269 CD ARG A 83 -4.199 14.441 -8.721 1.00 0.00 C ATOM 1270 NE ARG A 83 -4.475 15.102 -9.997 1.00 0.00 N ATOM 1271 CZ ARG A 83 -5.660 15.096 -10.604 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -6.680 14.427 -10.081 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -5.824 15.754 -11.744 1.00 0.00 N ATOM 0 H ARG A 83 -1.298 10.942 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.308 13.734 -7.560 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.090 12.652 -7.049 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.575 14.215 -6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.133 15.011 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.432 13.418 -9.371 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.791 13.529 -8.647 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.508 15.089 -7.900 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.709 15.600 -10.451 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.559 13.913 -9.208 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.585 14.427 -10.552 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.042 16.264 -12.155 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -6.732 15.750 -12.209 1.00 0.00 H new ATOM 1287 N MET A 84 0.480 13.423 -5.249 1.00 0.00 N ATOM 1288 CA MET A 84 1.000 13.243 -3.896 1.00 0.00 C ATOM 1289 C MET A 84 0.014 13.707 -2.833 1.00 0.00 C ATOM 1290 O MET A 84 0.135 13.318 -1.674 1.00 0.00 O ATOM 1291 CB MET A 84 2.325 13.973 -3.700 1.00 0.00 C ATOM 1292 CG MET A 84 3.529 13.214 -4.223 1.00 0.00 C ATOM 1293 SD MET A 84 5.046 13.723 -3.401 1.00 0.00 S ATOM 1294 CE MET A 84 4.660 13.245 -1.718 1.00 0.00 C ATOM 0 H MET A 84 0.986 14.111 -5.806 1.00 0.00 H new ATOM 0 HA MET A 84 1.160 12.171 -3.778 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.273 14.940 -4.200 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.466 14.170 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.377 12.145 -4.076 1.00 0.00 H new ATOM 0 HG3 MET A 84 3.624 13.378 -5.296 1.00 0.00 H new ATOM 0 HE1 MET A 84 4.656 14.129 -1.081 1.00 0.00 H new ATOM 0 HE2 MET A 84 3.678 12.773 -1.690 1.00 0.00 H new ATOM 0 HE3 MET A 84 5.411 12.542 -1.358 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.961 14.526 -3.218 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.957 15.006 -2.263 1.00 0.00 C ATOM 1306 C GLU A 85 -2.812 13.846 -1.757 1.00 0.00 C ATOM 1307 O GLU A 85 -3.353 13.890 -0.654 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.845 16.085 -2.884 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.686 15.605 -4.052 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.665 16.659 -4.516 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -5.763 16.756 -3.928 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -4.335 17.410 -5.455 1.00 0.00 O ATOM 0 H GLU A 85 -1.083 14.868 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.426 15.449 -1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.506 16.482 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.215 16.909 -3.219 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.033 15.328 -4.879 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.231 14.707 -3.761 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.912 12.804 -2.573 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.640 11.599 -2.203 1.00 0.00 C ATOM 1321 C ILE A 86 -2.841 10.804 -1.175 1.00 0.00 C ATOM 1322 O ILE A 86 -3.402 10.220 -0.246 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.910 10.711 -3.437 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.685 11.496 -4.498 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.672 9.452 -3.040 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.912 10.725 -5.781 1.00 0.00 C ATOM 0 H ILE A 86 -2.494 12.771 -3.503 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.596 11.901 -1.776 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.952 10.409 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.650 11.791 -4.086 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.143 12.413 -4.727 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.851 8.841 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.084 8.883 -2.319 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.626 9.730 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.467 11.345 -6.485 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.951 10.453 -6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.482 9.821 -5.566 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.522 10.810 -1.342 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.628 10.065 -0.462 1.00 0.00 C ATOM 1340 C TYR A 87 -0.431 10.802 0.857 1.00 0.00 C ATOM 1341 O TYR A 87 -0.199 10.184 1.895 1.00 0.00 O ATOM 1342 CB TYR A 87 0.731 9.848 -1.135 1.00 0.00 C ATOM 1343 CG TYR A 87 0.650 9.135 -2.466 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.370 7.777 -2.535 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.851 9.822 -3.656 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.294 7.125 -3.752 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.775 9.176 -4.878 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.497 7.828 -4.920 1.00 0.00 C ATOM 1349 OH TYR A 87 0.419 7.180 -6.130 1.00 0.00 O ATOM 0 H TYR A 87 -1.047 11.325 -2.083 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.086 9.097 -0.261 1.00 0.00 H new ATOM 0 HB2 TYR A 87 1.211 10.815 -1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.370 9.273 -0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.209 7.221 -1.623 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.071 10.879 -3.628 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.076 6.068 -3.787 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.933 9.726 -5.794 1.00 0.00 H new ATOM 0 HH TYR A 87 -0.212 6.433 -6.061 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.502 12.127 0.804 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.357 12.948 1.998 1.00 0.00 C ATOM 1361 C ARG A 88 -1.400 12.581 3.040 1.00 0.00 C ATOM 1362 O ARG A 88 -2.598 12.563 2.758 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.459 14.435 1.652 1.00 0.00 C ATOM 1364 CG ARG A 88 0.778 14.976 0.951 1.00 0.00 C ATOM 1365 CD ARG A 88 0.570 16.396 0.446 1.00 0.00 C ATOM 1366 NE ARG A 88 0.285 17.332 1.533 1.00 0.00 N ATOM 1367 CZ ARG A 88 0.168 18.650 1.373 1.00 0.00 C ATOM 1368 NH1 ARG A 88 0.351 19.202 0.182 1.00 0.00 N ATOM 1369 NH2 ARG A 88 -0.114 19.412 2.418 1.00 0.00 N ATOM 0 H ARG A 88 -0.659 12.655 -0.054 1.00 0.00 H new ATOM 0 HA ARG A 88 0.631 12.755 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.328 14.594 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.627 15.003 2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.623 14.956 1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.033 14.327 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.461 16.724 -0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.254 16.409 -0.268 1.00 0.00 H new ATOM 0 HE ARG A 88 0.168 16.952 2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.583 18.617 -0.621 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.260 20.212 0.068 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.240 18.990 3.338 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -0.205 20.421 2.303 1.00 0.00 H new ATOM 1383 N GLY A 89 -0.931 12.264 4.233 1.00 0.00 N ATOM 1384 CA GLY A 89 -1.828 11.917 5.314 1.00 0.00 C ATOM 1385 C GLY A 89 -1.979 10.420 5.482 1.00 0.00 C ATOM 1386 O GLY A 89 -2.580 9.956 6.452 1.00 0.00 O ATOM 0 H GLY A 89 0.060 12.240 4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -1.456 12.348 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -2.806 12.359 5.126 1.00 0.00 H new ATOM 1390 N ALA A 90 -1.438 9.660 4.540 1.00 0.00 N ATOM 1391 CA ALA A 90 -1.488 8.209 4.615 1.00 0.00 C ATOM 1392 C ALA A 90 -0.501 7.698 5.654 1.00 0.00 C ATOM 1393 O ALA A 90 0.587 8.249 5.813 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.201 7.586 3.255 1.00 0.00 C ATOM 0 H ALA A 90 -0.960 10.025 3.716 1.00 0.00 H new ATOM 0 HA ALA A 90 -2.494 7.917 4.917 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.244 6.500 3.336 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.945 7.926 2.535 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.208 7.886 2.920 1.00 0.00 H new ATOM 1400 N ALA A 91 -0.896 6.660 6.370 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.042 6.065 7.387 1.00 0.00 C ATOM 1402 C ALA A 91 0.738 4.897 6.810 1.00 0.00 C ATOM 1403 O ALA A 91 1.747 4.465 7.375 1.00 0.00 O ATOM 1404 CB ALA A 91 -0.868 5.605 8.577 1.00 0.00 C ATOM 0 H ALA A 91 -1.805 6.209 6.267 1.00 0.00 H new ATOM 0 HA ALA A 91 0.664 6.824 7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.212 5.163 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.390 6.459 9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.596 4.863 8.249 1.00 0.00 H new ATOM 1410 N LEU A 92 0.269 4.393 5.679 1.00 0.00 N ATOM 1411 CA LEU A 92 0.912 3.264 5.035 1.00 0.00 C ATOM 1412 C LEU A 92 0.638 3.283 3.534 1.00 0.00 C ATOM 1413 O LEU A 92 -0.465 3.618 3.096 1.00 0.00 O ATOM 1414 CB LEU A 92 0.415 1.958 5.670 1.00 0.00 C ATOM 1415 CG LEU A 92 1.361 0.763 5.547 1.00 0.00 C ATOM 1416 CD1 LEU A 92 1.106 -0.226 6.675 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.191 0.067 4.206 1.00 0.00 C ATOM 0 H LEU A 92 -0.553 4.749 5.191 1.00 0.00 H new ATOM 0 HA LEU A 92 1.990 3.332 5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.223 2.139 6.727 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.538 1.693 5.213 1.00 0.00 H new ATOM 0 HG LEU A 92 2.383 1.134 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.785 -1.073 6.577 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.273 0.265 7.634 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.076 -0.579 6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.876 -0.779 4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.165 -0.289 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.410 0.769 3.401 1.00 0.00 H new ATOM 1429 N ILE A 93 1.655 2.949 2.757 1.00 0.00 N ATOM 1430 CA ILE A 93 1.541 2.881 1.307 1.00 0.00 C ATOM 1431 C ILE A 93 2.149 1.572 0.822 1.00 0.00 C ATOM 1432 O ILE A 93 3.293 1.262 1.143 1.00 0.00 O ATOM 1433 CB ILE A 93 2.269 4.064 0.620 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.734 5.406 1.138 1.00 0.00 C ATOM 1435 CG2 ILE A 93 2.113 3.979 -0.896 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.508 6.608 0.640 1.00 0.00 C ATOM 0 H ILE A 93 2.583 2.717 3.112 1.00 0.00 H new ATOM 0 HA ILE A 93 0.484 2.936 1.046 1.00 0.00 H new ATOM 0 HB ILE A 93 3.329 4.000 0.865 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.691 5.509 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.755 5.398 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.630 4.817 -1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.542 3.043 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.055 4.016 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 93 2.070 7.518 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.547 6.530 0.960 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.465 6.643 -0.449 1.00 0.00 H new ATOM 1448 N TYR A 94 1.397 0.798 0.062 1.00 0.00 N ATOM 1449 CA TYR A 94 1.891 -0.481 -0.408 1.00 0.00 C ATOM 1450 C TYR A 94 1.569 -0.668 -1.879 1.00 0.00 C ATOM 1451 O TYR A 94 0.805 0.105 -2.455 1.00 0.00 O ATOM 1452 CB TYR A 94 1.342 -1.644 0.442 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.163 -1.832 0.414 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.020 -0.843 0.878 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.724 -3.018 -0.052 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.391 -1.025 0.875 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.094 -3.208 -0.052 1.00 0.00 C ATOM 1458 CZ TYR A 94 -2.923 -2.209 0.410 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.289 -2.396 0.420 1.00 0.00 O ATOM 0 H TYR A 94 0.451 1.030 -0.240 1.00 0.00 H new ATOM 0 HA TYR A 94 2.975 -0.487 -0.296 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.811 -2.568 0.104 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.650 -1.490 1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.609 0.085 1.248 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -0.079 -3.802 -0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.042 -0.243 1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.512 -4.136 -0.413 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.501 -3.282 0.059 1.00 0.00 H new ATOM 1469 N SER A 95 2.191 -1.666 -2.483 1.00 0.00 N ATOM 1470 CA SER A 95 2.007 -1.944 -3.895 1.00 0.00 C ATOM 1471 C SER A 95 2.273 -3.416 -4.192 1.00 0.00 C ATOM 1472 O SER A 95 3.368 -3.932 -3.927 1.00 0.00 O ATOM 1473 CB SER A 95 2.932 -1.048 -4.722 1.00 0.00 C ATOM 1474 OG SER A 95 4.223 -0.975 -4.133 1.00 0.00 O ATOM 0 H SER A 95 2.834 -2.302 -2.011 1.00 0.00 H new ATOM 0 HA SER A 95 0.973 -1.729 -4.167 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.012 -1.438 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.505 -0.048 -4.798 1.00 0.00 H new ATOM 0 HG SER A 95 4.365 -0.077 -3.766 1.00 0.00 H new ATOM 1480 N ILE A 96 1.266 -4.099 -4.715 1.00 0.00 N ATOM 1481 CA ILE A 96 1.401 -5.505 -5.054 1.00 0.00 C ATOM 1482 C ILE A 96 2.099 -5.670 -6.400 1.00 0.00 C ATOM 1483 O ILE A 96 1.475 -5.558 -7.456 1.00 0.00 O ATOM 1484 CB ILE A 96 0.038 -6.222 -5.098 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.711 -6.038 -3.775 1.00 0.00 C ATOM 1486 CG2 ILE A 96 0.225 -7.701 -5.404 1.00 0.00 C ATOM 1487 CD1 ILE A 96 0.030 -6.578 -2.572 1.00 0.00 C ATOM 0 H ILE A 96 0.348 -3.702 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 96 2.003 -5.962 -4.269 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.559 -5.777 -5.894 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.906 -4.976 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -1.680 -6.533 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.747 -8.193 -5.431 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.716 -7.813 -6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.841 -8.158 -4.629 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -0.564 -6.411 -1.674 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.201 -7.647 -2.700 1.00 0.00 H new ATOM 0 HD13 ILE A 96 0.987 -6.066 -2.475 1.00 0.00 H new ATOM 1499 N ARG A 97 3.403 -5.913 -6.330 1.00 0.00 N ATOM 1500 CA ARG A 97 4.241 -6.145 -7.504 1.00 0.00 C ATOM 1501 C ARG A 97 4.082 -5.021 -8.536 1.00 0.00 C ATOM 1502 O ARG A 97 3.386 -5.174 -9.543 1.00 0.00 O ATOM 1503 CB ARG A 97 3.924 -7.519 -8.122 1.00 0.00 C ATOM 1504 CG ARG A 97 5.066 -8.120 -8.939 1.00 0.00 C ATOM 1505 CD ARG A 97 5.248 -7.421 -10.276 1.00 0.00 C ATOM 1506 NE ARG A 97 6.456 -7.859 -10.969 1.00 0.00 N ATOM 1507 CZ ARG A 97 6.786 -7.466 -12.196 1.00 0.00 C ATOM 1508 NH1 ARG A 97 5.965 -6.690 -12.894 1.00 0.00 N ATOM 1509 NH2 ARG A 97 7.925 -7.870 -12.736 1.00 0.00 N ATOM 0 H ARG A 97 3.915 -5.955 -5.449 1.00 0.00 H new ATOM 0 HA ARG A 97 5.283 -6.144 -7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.661 -8.212 -7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.047 -7.423 -8.762 1.00 0.00 H new ATOM 0 HG2 ARG A 97 5.992 -8.054 -8.368 1.00 0.00 H new ATOM 0 HG3 ARG A 97 4.871 -9.179 -9.109 1.00 0.00 H new ATOM 0 HD2 ARG A 97 4.380 -7.614 -10.906 1.00 0.00 H new ATOM 0 HD3 ARG A 97 5.293 -6.344 -10.117 1.00 0.00 H new ATOM 0 HE ARG A 97 7.082 -8.503 -10.485 1.00 0.00 H new ATOM 0 HH11 ARG A 97 5.077 -6.393 -12.489 1.00 0.00 H new ATOM 0 HH12 ARG A 97 6.222 -6.391 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 97 8.549 -8.483 -12.211 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.178 -7.569 -13.677 1.00 0.00 H new ATOM 1523 N PRO A 98 4.710 -3.863 -8.281 1.00 0.00 N ATOM 1524 CA PRO A 98 4.686 -2.732 -9.199 1.00 0.00 C ATOM 1525 C PRO A 98 5.839 -2.774 -10.204 1.00 0.00 C ATOM 1526 O PRO A 98 6.819 -3.496 -10.006 1.00 0.00 O ATOM 1527 CB PRO A 98 4.839 -1.549 -8.247 1.00 0.00 C ATOM 1528 CG PRO A 98 5.718 -2.060 -7.151 1.00 0.00 C ATOM 1529 CD PRO A 98 5.479 -3.549 -7.060 1.00 0.00 C ATOM 0 HA PRO A 98 3.788 -2.702 -9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.288 -0.692 -8.749 1.00 0.00 H new ATOM 0 HB3 PRO A 98 3.873 -1.223 -7.861 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.766 -1.849 -7.365 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.481 -1.572 -6.206 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.417 -4.102 -7.026 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.922 -3.810 -6.160 1.00 0.00 H new ATOM 1537 N PRO A 99 5.726 -2.020 -11.312 1.00 0.00 N ATOM 1538 CA PRO A 99 6.813 -1.892 -12.285 1.00 0.00 C ATOM 1539 C PRO A 99 8.072 -1.302 -11.656 1.00 0.00 C ATOM 1540 O PRO A 99 7.993 -0.455 -10.762 1.00 0.00 O ATOM 1541 CB PRO A 99 6.257 -0.936 -13.346 1.00 0.00 C ATOM 1542 CG PRO A 99 5.077 -0.278 -12.713 1.00 0.00 C ATOM 1543 CD PRO A 99 4.534 -1.258 -11.714 1.00 0.00 C ATOM 0 HA PRO A 99 7.107 -2.861 -12.688 1.00 0.00 H new ATOM 0 HB2 PRO A 99 7.005 -0.200 -13.641 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.968 -1.476 -14.248 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.366 0.654 -12.226 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.324 -0.027 -13.460 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.072 -0.754 -10.865 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.773 -1.903 -12.154 1.00 0.00 H new ATOM 1551 N ALA A 100 9.227 -1.724 -12.154 1.00 0.00 N ATOM 1552 CA ALA A 100 10.512 -1.305 -11.598 1.00 0.00 C ATOM 1553 C ALA A 100 10.897 0.104 -12.049 1.00 0.00 C ATOM 1554 O ALA A 100 12.076 0.408 -12.226 1.00 0.00 O ATOM 1555 CB ALA A 100 11.595 -2.300 -11.990 1.00 0.00 C ATOM 0 H ALA A 100 9.303 -2.361 -12.947 1.00 0.00 H new ATOM 0 HA ALA A 100 10.414 -1.283 -10.513 1.00 0.00 H new ATOM 0 HB1 ALA A 100 12.550 -1.982 -11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 100 11.340 -3.286 -11.603 1.00 0.00 H new ATOM 0 HB3 ALA A 100 11.671 -2.346 -13.076 1.00 0.00 H new ATOM 1561 N GLU A 101 9.905 0.962 -12.225 1.00 0.00 N ATOM 1562 CA GLU A 101 10.155 2.351 -12.581 1.00 0.00 C ATOM 1563 C GLU A 101 9.677 3.287 -11.473 1.00 0.00 C ATOM 1564 O GLU A 101 10.158 4.412 -11.351 1.00 0.00 O ATOM 1565 CB GLU A 101 9.462 2.710 -13.902 1.00 0.00 C ATOM 1566 CG GLU A 101 7.945 2.613 -13.855 1.00 0.00 C ATOM 1567 CD GLU A 101 7.292 3.187 -15.097 1.00 0.00 C ATOM 1568 OE1 GLU A 101 6.991 4.403 -15.110 1.00 0.00 O ATOM 1569 OE2 GLU A 101 7.086 2.436 -16.069 1.00 0.00 O ATOM 0 H GLU A 101 8.919 0.722 -12.127 1.00 0.00 H new ATOM 0 HA GLU A 101 11.231 2.474 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.742 3.726 -14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.833 2.050 -14.686 1.00 0.00 H new ATOM 0 HG2 GLU A 101 7.653 1.569 -13.744 1.00 0.00 H new ATOM 0 HG3 GLU A 101 7.577 3.142 -12.976 1.00 0.00 H new ATOM 1576 N ILE A 102 8.736 2.812 -10.661 1.00 0.00 N ATOM 1577 CA ILE A 102 8.119 3.651 -9.639 1.00 0.00 C ATOM 1578 C ILE A 102 8.540 3.241 -8.233 1.00 0.00 C ATOM 1579 O ILE A 102 8.122 3.852 -7.252 1.00 0.00 O ATOM 1580 CB ILE A 102 6.583 3.608 -9.723 1.00 0.00 C ATOM 1581 CG1 ILE A 102 6.079 2.163 -9.669 1.00 0.00 C ATOM 1582 CG2 ILE A 102 6.101 4.303 -10.987 1.00 0.00 C ATOM 1583 CD1 ILE A 102 4.573 2.046 -9.629 1.00 0.00 C ATOM 0 H ILE A 102 8.386 1.855 -10.691 1.00 0.00 H new ATOM 0 HA ILE A 102 8.467 4.665 -9.834 1.00 0.00 H new ATOM 0 HB ILE A 102 6.175 4.140 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.453 1.624 -10.539 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.496 1.675 -8.788 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.013 4.264 -11.031 1.00 0.00 H new ATOM 0 HG22 ILE A 102 6.427 5.343 -10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.518 3.801 -11.860 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.291 0.994 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.192 2.556 -8.744 1.00 0.00 H new ATOM 0 HD13 ILE A 102 4.149 2.504 -10.522 1.00 0.00 H new ATOM 1595 N HIS A 103 9.370 2.217 -8.141 1.00 0.00 N ATOM 1596 CA HIS A 103 9.818 1.703 -6.847 1.00 0.00 C ATOM 1597 C HIS A 103 10.570 2.783 -6.063 1.00 0.00 C ATOM 1598 O HIS A 103 10.349 2.970 -4.865 1.00 0.00 O ATOM 1599 CB HIS A 103 10.700 0.458 -7.040 1.00 0.00 C ATOM 1600 CG HIS A 103 11.982 0.713 -7.782 1.00 0.00 C ATOM 1601 ND1 HIS A 103 11.988 1.191 -9.070 1.00 0.00 N ATOM 1602 CD2 HIS A 103 13.262 0.564 -7.364 1.00 0.00 C ATOM 1603 CE1 HIS A 103 13.260 1.323 -9.402 1.00 0.00 C ATOM 1604 NE2 HIS A 103 14.069 0.955 -8.400 1.00 0.00 N ATOM 0 H HIS A 103 9.751 1.720 -8.946 1.00 0.00 H new ATOM 0 HA HIS A 103 8.939 1.417 -6.269 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.938 0.041 -6.061 1.00 0.00 H new ATOM 0 HB3 HIS A 103 10.128 -0.298 -7.578 1.00 0.00 H new ATOM 0 HD2 HIS A 103 13.585 0.205 -6.398 1.00 0.00 H new ATOM 0 HE1 HIS A 103 13.604 1.682 -10.361 1.00 0.00 H new ATOM 0 HE2 HIS A 103 15.089 0.964 -8.407 1.00 0.00 H new ATOM 1612 N SER A 104 11.437 3.507 -6.757 1.00 0.00 N ATOM 1613 CA SER A 104 12.208 4.579 -6.152 1.00 0.00 C ATOM 1614 C SER A 104 11.326 5.797 -5.888 1.00 0.00 C ATOM 1615 O SER A 104 11.551 6.554 -4.941 1.00 0.00 O ATOM 1616 CB SER A 104 13.372 4.940 -7.072 1.00 0.00 C ATOM 1617 OG SER A 104 12.956 4.957 -8.431 1.00 0.00 O ATOM 0 H SER A 104 11.624 3.367 -7.750 1.00 0.00 H new ATOM 0 HA SER A 104 12.601 4.243 -5.192 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.769 5.917 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.180 4.220 -6.943 1.00 0.00 H new ATOM 0 HG SER A 104 13.716 5.192 -9.003 1.00 0.00 H new ATOM 1623 N SER A 105 10.305 5.956 -6.717 1.00 0.00 N ATOM 1624 CA SER A 105 9.381 7.069 -6.604 1.00 0.00 C ATOM 1625 C SER A 105 8.491 6.893 -5.378 1.00 0.00 C ATOM 1626 O SER A 105 8.298 7.820 -4.596 1.00 0.00 O ATOM 1627 CB SER A 105 8.532 7.146 -7.869 1.00 0.00 C ATOM 1628 OG SER A 105 9.328 6.902 -9.016 1.00 0.00 O ATOM 0 H SER A 105 10.096 5.317 -7.484 1.00 0.00 H new ATOM 0 HA SER A 105 9.942 7.996 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.725 6.416 -7.817 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.068 8.129 -7.943 1.00 0.00 H new ATOM 0 HG SER A 105 8.769 6.953 -9.819 1.00 0.00 H new ATOM 1634 N LEU A 106 7.973 5.684 -5.205 1.00 0.00 N ATOM 1635 CA LEU A 106 7.103 5.368 -4.083 1.00 0.00 C ATOM 1636 C LEU A 106 7.821 5.570 -2.754 1.00 0.00 C ATOM 1637 O LEU A 106 7.238 6.081 -1.798 1.00 0.00 O ATOM 1638 CB LEU A 106 6.603 3.927 -4.193 1.00 0.00 C ATOM 1639 CG LEU A 106 5.652 3.659 -5.362 1.00 0.00 C ATOM 1640 CD1 LEU A 106 5.204 2.204 -5.367 1.00 0.00 C ATOM 1641 CD2 LEU A 106 4.450 4.589 -5.292 1.00 0.00 C ATOM 0 H LEU A 106 8.143 4.900 -5.835 1.00 0.00 H new ATOM 0 HA LEU A 106 6.251 6.048 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.464 3.266 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.097 3.662 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 106 6.186 3.854 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 106 4.529 2.034 -6.206 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.075 1.556 -5.465 1.00 0.00 H new ATOM 0 HD13 LEU A 106 4.688 1.979 -4.434 1.00 0.00 H new ATOM 0 HD21 LEU A 106 3.783 4.386 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 106 3.917 4.424 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 106 4.788 5.624 -5.340 1.00 0.00 H new ATOM 1653 N MET A 107 9.091 5.185 -2.708 1.00 0.00 N ATOM 1654 CA MET A 107 9.886 5.309 -1.489 1.00 0.00 C ATOM 1655 C MET A 107 9.994 6.764 -1.037 1.00 0.00 C ATOM 1656 O MET A 107 9.809 7.071 0.143 1.00 0.00 O ATOM 1657 CB MET A 107 11.286 4.724 -1.693 1.00 0.00 C ATOM 1658 CG MET A 107 12.163 4.835 -0.457 1.00 0.00 C ATOM 1659 SD MET A 107 13.804 4.129 -0.688 1.00 0.00 S ATOM 1660 CE MET A 107 13.389 2.417 -1.015 1.00 0.00 C ATOM 0 H MET A 107 9.594 4.784 -3.500 1.00 0.00 H new ATOM 0 HA MET A 107 9.374 4.745 -0.709 1.00 0.00 H new ATOM 0 HB2 MET A 107 11.198 3.675 -1.976 1.00 0.00 H new ATOM 0 HB3 MET A 107 11.771 5.238 -2.523 1.00 0.00 H new ATOM 0 HG2 MET A 107 12.261 5.885 -0.182 1.00 0.00 H new ATOM 0 HG3 MET A 107 11.672 4.332 0.376 1.00 0.00 H new ATOM 0 HE1 MET A 107 14.299 1.817 -1.021 1.00 0.00 H new ATOM 0 HE2 MET A 107 12.718 2.051 -0.238 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.897 2.341 -1.985 1.00 0.00 H new ATOM 1670 N ARG A 108 10.275 7.659 -1.975 1.00 0.00 N ATOM 1671 CA ARG A 108 10.456 9.068 -1.639 1.00 0.00 C ATOM 1672 C ARG A 108 9.114 9.732 -1.333 1.00 0.00 C ATOM 1673 O ARG A 108 9.057 10.730 -0.618 1.00 0.00 O ATOM 1674 CB ARG A 108 11.193 9.804 -2.758 1.00 0.00 C ATOM 1675 CG ARG A 108 10.473 9.800 -4.092 1.00 0.00 C ATOM 1676 CD ARG A 108 11.381 10.296 -5.198 1.00 0.00 C ATOM 1677 NE ARG A 108 11.813 11.675 -4.984 1.00 0.00 N ATOM 1678 CZ ARG A 108 12.849 12.236 -5.608 1.00 0.00 C ATOM 1679 NH1 ARG A 108 13.606 11.520 -6.433 1.00 0.00 N ATOM 1680 NH2 ARG A 108 13.153 13.506 -5.381 1.00 0.00 N ATOM 0 H ARG A 108 10.382 7.439 -2.965 1.00 0.00 H new ATOM 0 HA ARG A 108 11.070 9.126 -0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 108 11.356 10.837 -2.450 1.00 0.00 H new ATOM 0 HB3 ARG A 108 12.176 9.351 -2.888 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.131 8.791 -4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.587 10.432 -4.033 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.256 9.650 -5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 108 10.860 10.225 -6.153 1.00 0.00 H new ATOM 0 HE ARG A 108 11.291 12.243 -4.317 1.00 0.00 H new ATOM 0 HH11 ARG A 108 13.396 10.535 -6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 108 14.397 11.956 -6.907 1.00 0.00 H new ATOM 0 HH21 ARG A 108 12.594 14.055 -4.728 1.00 0.00 H new ATOM 0 HH22 ARG A 108 13.946 13.934 -5.859 1.00 0.00 H new ATOM 1694 N VAL A 109 8.033 9.170 -1.865 1.00 0.00 N ATOM 1695 CA VAL A 109 6.696 9.642 -1.533 1.00 0.00 C ATOM 1696 C VAL A 109 6.337 9.228 -0.110 1.00 0.00 C ATOM 1697 O VAL A 109 5.811 10.027 0.661 1.00 0.00 O ATOM 1698 CB VAL A 109 5.632 9.101 -2.515 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.233 9.497 -2.073 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.894 9.609 -3.924 1.00 0.00 C ATOM 0 H VAL A 109 8.057 8.392 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 109 6.703 10.729 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 109 5.701 8.013 -2.514 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.503 9.104 -2.781 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.035 9.088 -1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.156 10.584 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.134 9.217 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.858 10.698 -3.931 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.878 9.277 -4.253 1.00 0.00 H new ATOM 1710 N ALA A 110 6.652 7.979 0.233 1.00 0.00 N ATOM 1711 CA ALA A 110 6.407 7.464 1.575 1.00 0.00 C ATOM 1712 C ALA A 110 7.130 8.309 2.611 1.00 0.00 C ATOM 1713 O ALA A 110 6.578 8.628 3.659 1.00 0.00 O ATOM 1714 CB ALA A 110 6.854 6.012 1.680 1.00 0.00 C ATOM 0 H ALA A 110 7.078 7.306 -0.404 1.00 0.00 H new ATOM 0 HA ALA A 110 5.336 7.515 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.663 5.645 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.299 5.408 0.963 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.920 5.943 1.464 1.00 0.00 H new ATOM 1720 N ASP A 111 8.366 8.675 2.297 1.00 0.00 N ATOM 1721 CA ASP A 111 9.187 9.484 3.194 1.00 0.00 C ATOM 1722 C ASP A 111 8.595 10.877 3.367 1.00 0.00 C ATOM 1723 O ASP A 111 8.572 11.426 4.469 1.00 0.00 O ATOM 1724 CB ASP A 111 10.611 9.580 2.642 1.00 0.00 C ATOM 1725 CG ASP A 111 11.528 10.407 3.519 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.820 9.980 4.653 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.960 11.491 3.070 1.00 0.00 O ATOM 0 H ASP A 111 8.826 8.423 1.422 1.00 0.00 H new ATOM 0 HA ASP A 111 9.210 9.003 4.172 1.00 0.00 H new ATOM 0 HB2 ASP A 111 11.024 8.576 2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.580 10.017 1.644 1.00 0.00 H new ATOM 1732 N ALA A 112 8.101 11.428 2.269 1.00 0.00 N ATOM 1733 CA ALA A 112 7.535 12.771 2.264 1.00 0.00 C ATOM 1734 C ALA A 112 6.233 12.849 3.057 1.00 0.00 C ATOM 1735 O ALA A 112 5.962 13.849 3.724 1.00 0.00 O ATOM 1736 CB ALA A 112 7.295 13.232 0.837 1.00 0.00 C ATOM 0 H ALA A 112 8.080 10.962 1.362 1.00 0.00 H new ATOM 0 HA ALA A 112 8.257 13.429 2.747 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.872 14.237 0.845 1.00 0.00 H new ATOM 0 HB2 ALA A 112 8.240 13.241 0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.601 12.550 0.346 1.00 0.00 H new ATOM 1742 N VAL A 113 5.421 11.802 2.971 1.00 0.00 N ATOM 1743 CA VAL A 113 4.120 11.796 3.637 1.00 0.00 C ATOM 1744 C VAL A 113 4.204 11.168 5.026 1.00 0.00 C ATOM 1745 O VAL A 113 3.361 11.427 5.888 1.00 0.00 O ATOM 1746 CB VAL A 113 3.054 11.057 2.800 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.937 11.682 1.420 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.365 9.571 2.695 1.00 0.00 C ATOM 0 H VAL A 113 5.636 10.951 2.451 1.00 0.00 H new ATOM 0 HA VAL A 113 3.820 12.839 3.741 1.00 0.00 H new ATOM 0 HB VAL A 113 2.096 11.158 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.181 11.150 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.648 12.729 1.518 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.897 11.617 0.908 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.596 9.079 2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.335 9.435 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.387 9.132 3.693 1.00 0.00 H new ATOM 1758 N GLY A 114 5.216 10.343 5.230 1.00 0.00 N ATOM 1759 CA GLY A 114 5.411 9.705 6.518 1.00 0.00 C ATOM 1760 C GLY A 114 4.614 8.426 6.648 1.00 0.00 C ATOM 1761 O GLY A 114 3.839 8.259 7.592 1.00 0.00 O ATOM 0 H GLY A 114 5.911 10.101 4.524 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.470 9.487 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.121 10.394 7.311 1.00 0.00 H new ATOM 1765 N ALA A 115 4.801 7.523 5.700 1.00 0.00 N ATOM 1766 CA ALA A 115 4.081 6.260 5.694 1.00 0.00 C ATOM 1767 C ALA A 115 5.026 5.099 5.448 1.00 0.00 C ATOM 1768 O ALA A 115 6.094 5.271 4.864 1.00 0.00 O ATOM 1769 CB ALA A 115 2.994 6.269 4.633 1.00 0.00 C ATOM 0 H ALA A 115 5.449 7.642 4.921 1.00 0.00 H new ATOM 0 HA ALA A 115 3.620 6.135 6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.467 5.315 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 115 2.290 7.075 4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.444 6.423 3.652 1.00 0.00 H new ATOM 1775 N ARG A 116 4.633 3.917 5.892 1.00 0.00 N ATOM 1776 CA ARG A 116 5.428 2.724 5.655 1.00 0.00 C ATOM 1777 C ARG A 116 5.157 2.191 4.255 1.00 0.00 C ATOM 1778 O ARG A 116 4.005 1.989 3.876 1.00 0.00 O ATOM 1779 CB ARG A 116 5.114 1.645 6.692 1.00 0.00 C ATOM 1780 CG ARG A 116 6.018 0.424 6.588 1.00 0.00 C ATOM 1781 CD ARG A 116 5.647 -0.645 7.599 1.00 0.00 C ATOM 1782 NE ARG A 116 5.676 -0.144 8.972 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.766 -0.928 10.043 1.00 0.00 C ATOM 1784 NH1 ARG A 116 5.942 -2.233 9.902 1.00 0.00 N ATOM 1785 NH2 ARG A 116 5.713 -0.396 11.257 1.00 0.00 N ATOM 0 H ARG A 116 3.772 3.758 6.416 1.00 0.00 H new ATOM 0 HA ARG A 116 6.481 2.990 5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 116 5.207 2.073 7.690 1.00 0.00 H new ATOM 0 HB3 ARG A 116 4.077 1.331 6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.953 0.010 5.582 1.00 0.00 H new ATOM 0 HG3 ARG A 116 7.054 0.726 6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.650 -1.024 7.374 1.00 0.00 H new ATOM 0 HD3 ARG A 116 6.336 -1.484 7.506 1.00 0.00 H new ATOM 0 HE ARG A 116 5.624 0.864 9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.009 -2.641 8.969 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.010 -2.830 10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.603 0.612 11.368 1.00 0.00 H new ATOM 0 HH22 ARG A 116 5.782 -0.995 12.080 1.00 0.00 H new ATOM 1799 N LEU A 117 6.219 1.978 3.495 1.00 0.00 N ATOM 1800 CA LEU A 117 6.105 1.458 2.144 1.00 0.00 C ATOM 1801 C LEU A 117 6.240 -0.058 2.156 1.00 0.00 C ATOM 1802 O LEU A 117 7.222 -0.590 2.659 1.00 0.00 O ATOM 1803 CB LEU A 117 7.181 2.068 1.239 1.00 0.00 C ATOM 1804 CG LEU A 117 7.165 1.579 -0.213 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.899 2.039 -0.920 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.399 2.069 -0.950 1.00 0.00 C ATOM 0 H LEU A 117 7.177 2.159 3.795 1.00 0.00 H new ATOM 0 HA LEU A 117 5.125 1.729 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 117 7.064 3.152 1.242 1.00 0.00 H new ATOM 0 HB3 LEU A 117 8.159 1.852 1.668 1.00 0.00 H new ATOM 0 HG LEU A 117 7.176 0.489 -0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.907 1.682 -1.950 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.027 1.637 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.854 3.128 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.373 1.713 -1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.418 3.159 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.293 1.687 -0.457 1.00 0.00 H new ATOM 1818 N ILE A 118 5.250 -0.750 1.622 1.00 0.00 N ATOM 1819 CA ILE A 118 5.298 -2.204 1.552 1.00 0.00 C ATOM 1820 C ILE A 118 5.219 -2.675 0.105 1.00 0.00 C ATOM 1821 O ILE A 118 4.254 -2.386 -0.603 1.00 0.00 O ATOM 1822 CB ILE A 118 4.162 -2.859 2.373 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.280 -2.468 3.851 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.185 -4.377 2.214 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.193 -3.052 4.727 1.00 0.00 C ATOM 0 H ILE A 118 4.405 -0.333 1.231 1.00 0.00 H new ATOM 0 HA ILE A 118 6.250 -2.513 1.983 1.00 0.00 H new ATOM 0 HB ILE A 118 3.208 -2.494 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.250 -2.793 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.255 -1.381 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.378 -4.816 2.800 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.053 -4.635 1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.141 -4.765 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.344 -2.731 5.758 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.220 -2.706 4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.231 -4.140 4.677 1.00 0.00 H new ATOM 1837 N ILE A 119 6.240 -3.387 -0.336 1.00 0.00 N ATOM 1838 CA ILE A 119 6.277 -3.906 -1.692 1.00 0.00 C ATOM 1839 C ILE A 119 6.373 -5.427 -1.670 1.00 0.00 C ATOM 1840 O ILE A 119 7.246 -5.996 -1.011 1.00 0.00 O ATOM 1841 CB ILE A 119 7.467 -3.329 -2.492 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.353 -1.804 -2.592 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.533 -3.952 -3.884 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.503 -1.156 -3.336 1.00 0.00 C ATOM 0 H ILE A 119 7.058 -3.620 0.227 1.00 0.00 H new ATOM 0 HA ILE A 119 5.354 -3.600 -2.184 1.00 0.00 H new ATOM 0 HB ILE A 119 8.388 -3.575 -1.964 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.419 -1.550 -3.093 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.300 -1.386 -1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.377 -3.532 -4.431 1.00 0.00 H new ATOM 0 HG22 ILE A 119 7.659 -5.031 -3.794 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.610 -3.738 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.354 -0.077 -3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.439 -1.379 -2.824 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.544 -1.546 -4.353 1.00 0.00 H new ATOM 1856 N LYS A 120 5.461 -6.083 -2.372 1.00 0.00 N ATOM 1857 CA LYS A 120 5.472 -7.534 -2.455 1.00 0.00 C ATOM 1858 C LYS A 120 5.599 -7.977 -3.915 1.00 0.00 C ATOM 1859 O LYS A 120 4.611 -8.021 -4.646 1.00 0.00 O ATOM 1860 CB LYS A 120 4.200 -8.116 -1.816 1.00 0.00 C ATOM 1861 CG LYS A 120 4.355 -9.546 -1.303 1.00 0.00 C ATOM 1862 CD LYS A 120 4.623 -10.530 -2.428 1.00 0.00 C ATOM 1863 CE LYS A 120 5.088 -11.877 -1.905 1.00 0.00 C ATOM 1864 NZ LYS A 120 5.519 -12.771 -3.012 1.00 0.00 N ATOM 0 H LYS A 120 4.706 -5.634 -2.891 1.00 0.00 H new ATOM 0 HA LYS A 120 6.333 -7.913 -1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.897 -7.476 -0.988 1.00 0.00 H new ATOM 0 HB3 LYS A 120 3.394 -8.090 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 120 5.173 -9.586 -0.584 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.450 -9.841 -0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.716 -10.663 -3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 120 5.380 -10.119 -3.096 1.00 0.00 H new ATOM 0 HE2 LYS A 120 5.915 -11.733 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.280 -12.350 -1.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.271 -13.404 -2.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.709 -13.337 -3.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.878 -12.197 -3.802 1.00 0.00 H new ATOM 1878 N PRO A 121 6.829 -8.277 -4.359 1.00 0.00 N ATOM 1879 CA PRO A 121 7.087 -8.771 -5.708 1.00 0.00 C ATOM 1880 C PRO A 121 7.001 -10.298 -5.795 1.00 0.00 C ATOM 1881 O PRO A 121 6.453 -10.956 -4.901 1.00 0.00 O ATOM 1882 CB PRO A 121 8.516 -8.297 -5.955 1.00 0.00 C ATOM 1883 CG PRO A 121 9.168 -8.350 -4.611 1.00 0.00 C ATOM 1884 CD PRO A 121 8.080 -8.129 -3.588 1.00 0.00 C ATOM 0 HA PRO A 121 6.360 -8.412 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 121 9.029 -8.940 -6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 121 8.534 -7.287 -6.365 1.00 0.00 H new ATOM 0 HG2 PRO A 121 9.655 -9.313 -4.455 1.00 0.00 H new ATOM 0 HG3 PRO A 121 9.940 -7.585 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.139 -8.857 -2.779 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.154 -7.141 -3.133 1.00 0.00 H new ATOM 1892 N LEU A 122 7.541 -10.858 -6.874 1.00 0.00 N ATOM 1893 CA LEU A 122 7.579 -12.309 -7.054 1.00 0.00 C ATOM 1894 C LEU A 122 8.568 -12.954 -6.081 1.00 0.00 C ATOM 1895 O LEU A 122 9.185 -12.268 -5.267 1.00 0.00 O ATOM 1896 CB LEU A 122 7.940 -12.659 -8.501 1.00 0.00 C ATOM 1897 CG LEU A 122 6.750 -12.941 -9.426 1.00 0.00 C ATOM 1898 CD1 LEU A 122 5.923 -14.105 -8.898 1.00 0.00 C ATOM 1899 CD2 LEU A 122 5.882 -11.701 -9.589 1.00 0.00 C ATOM 0 H LEU A 122 7.959 -10.329 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 122 6.587 -12.705 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.519 -11.837 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.589 -13.535 -8.494 1.00 0.00 H new ATOM 0 HG LEU A 122 7.142 -13.213 -10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.084 -14.289 -9.569 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.546 -14.998 -8.843 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.547 -13.863 -7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.045 -11.927 -10.250 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.503 -11.392 -8.615 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.476 -10.895 -10.019 1.00 0.00 H new ATOM 1911 N THR A 123 8.716 -14.273 -6.161 1.00 0.00 N ATOM 1912 CA THR A 123 9.574 -14.995 -5.229 1.00 0.00 C ATOM 1913 C THR A 123 11.042 -14.906 -5.655 1.00 0.00 C ATOM 1914 O THR A 123 11.940 -14.810 -4.816 1.00 0.00 O ATOM 1915 CB THR A 123 9.136 -16.475 -5.078 1.00 0.00 C ATOM 1916 OG1 THR A 123 9.989 -17.156 -4.150 1.00 0.00 O ATOM 1917 CG2 THR A 123 9.151 -17.201 -6.413 1.00 0.00 C ATOM 0 H THR A 123 8.256 -14.860 -6.857 1.00 0.00 H new ATOM 0 HA THR A 123 9.470 -14.518 -4.254 1.00 0.00 H new ATOM 0 HB THR A 123 8.114 -16.476 -4.700 1.00 0.00 H new ATOM 0 HG1 THR A 123 10.083 -16.618 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.839 -18.235 -6.268 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.466 -16.708 -7.103 1.00 0.00 H new ATOM 0 HG23 THR A 123 10.159 -17.181 -6.827 1.00 0.00 H new ATOM 1925 N GLY A 124 11.278 -14.906 -6.957 1.00 0.00 N ATOM 1926 CA GLY A 124 12.621 -14.736 -7.470 1.00 0.00 C ATOM 1927 C GLY A 124 12.742 -13.434 -8.221 1.00 0.00 C ATOM 1928 O GLY A 124 13.170 -13.401 -9.373 1.00 0.00 O ATOM 0 H GLY A 124 10.559 -15.021 -7.672 1.00 0.00 H new ATOM 0 HA2 GLY A 124 13.335 -14.755 -6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.872 -15.567 -8.129 1.00 0.00 H new ATOM 1932 N GLU A 125 12.341 -12.361 -7.565 1.00 0.00 N ATOM 1933 CA GLU A 125 12.263 -11.062 -8.201 1.00 0.00 C ATOM 1934 C GLU A 125 12.791 -9.986 -7.261 1.00 0.00 C ATOM 1935 O GLU A 125 12.243 -9.767 -6.181 1.00 0.00 O ATOM 1936 CB GLU A 125 10.810 -10.794 -8.591 1.00 0.00 C ATOM 1937 CG GLU A 125 10.594 -9.543 -9.415 1.00 0.00 C ATOM 1938 CD GLU A 125 9.199 -9.482 -10.000 1.00 0.00 C ATOM 1939 OE1 GLU A 125 8.244 -9.189 -9.252 1.00 0.00 O ATOM 1940 OE2 GLU A 125 9.050 -9.735 -11.216 1.00 0.00 O ATOM 0 H GLU A 125 12.062 -12.366 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 125 12.880 -11.045 -9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.435 -11.650 -9.152 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.212 -10.721 -7.682 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.764 -8.665 -8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.327 -9.509 -10.221 1.00 0.00 H new ATOM 1947 N ASP A 126 13.872 -9.340 -7.668 1.00 0.00 N ATOM 1948 CA ASP A 126 14.517 -8.329 -6.844 1.00 0.00 C ATOM 1949 C ASP A 126 13.953 -6.949 -7.169 1.00 0.00 C ATOM 1950 O ASP A 126 13.333 -6.757 -8.213 1.00 0.00 O ATOM 1951 CB ASP A 126 16.031 -8.349 -7.079 1.00 0.00 C ATOM 1952 CG ASP A 126 16.813 -7.685 -5.964 1.00 0.00 C ATOM 1953 OD1 ASP A 126 16.968 -6.447 -5.990 1.00 0.00 O ATOM 1954 OD2 ASP A 126 17.282 -8.402 -5.055 1.00 0.00 O ATOM 0 H ASP A 126 14.323 -9.499 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 126 14.320 -8.550 -5.795 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.363 -9.382 -7.183 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.253 -7.846 -8.020 1.00 0.00 H new ATOM 1959 N ILE A 127 14.181 -5.988 -6.283 1.00 0.00 N ATOM 1960 CA ILE A 127 13.649 -4.642 -6.463 1.00 0.00 C ATOM 1961 C ILE A 127 14.677 -3.759 -7.170 1.00 0.00 C ATOM 1962 O ILE A 127 14.365 -2.646 -7.586 1.00 0.00 O ATOM 1963 CB ILE A 127 13.263 -3.994 -5.111 1.00 0.00 C ATOM 1964 CG1 ILE A 127 12.500 -4.987 -4.232 1.00 0.00 C ATOM 1965 CG2 ILE A 127 12.419 -2.741 -5.336 1.00 0.00 C ATOM 1966 CD1 ILE A 127 12.161 -4.437 -2.863 1.00 0.00 C ATOM 0 H ILE A 127 14.730 -6.115 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 127 12.749 -4.726 -7.073 1.00 0.00 H new ATOM 0 HB ILE A 127 14.183 -3.710 -4.599 1.00 0.00 H new ATOM 0 HG12 ILE A 127 11.579 -5.276 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.097 -5.891 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.158 -2.300 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 127 12.988 -2.020 -5.923 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.508 -3.007 -5.872 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.621 -5.192 -2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 127 13.080 -4.174 -2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 127 11.538 -3.549 -2.972 1.00 0.00 H new ATOM 1978 N VAL A 128 15.909 -4.277 -7.280 1.00 0.00 N ATOM 1979 CA VAL A 128 17.040 -3.592 -7.932 1.00 0.00 C ATOM 1980 C VAL A 128 17.189 -2.136 -7.473 1.00 0.00 C ATOM 1981 O VAL A 128 17.664 -1.273 -8.218 1.00 0.00 O ATOM 1982 CB VAL A 128 16.980 -3.672 -9.488 1.00 0.00 C ATOM 1983 CG1 VAL A 128 16.906 -5.121 -9.939 1.00 0.00 C ATOM 1984 CG2 VAL A 128 15.822 -2.875 -10.081 1.00 0.00 C ATOM 0 H VAL A 128 16.154 -5.197 -6.914 1.00 0.00 H new ATOM 0 HA VAL A 128 17.929 -4.135 -7.610 1.00 0.00 H new ATOM 0 HB VAL A 128 17.898 -3.218 -9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 128 16.865 -5.162 -11.027 1.00 0.00 H new ATOM 0 HG12 VAL A 128 17.789 -5.656 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.012 -5.586 -9.524 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.833 -2.970 -11.167 1.00 0.00 H new ATOM 0 HG22 VAL A 128 14.879 -3.260 -9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 128 15.925 -1.825 -9.807 1.00 0.00 H new ATOM 1994 N THR A 129 16.831 -1.880 -6.223 1.00 0.00 N ATOM 1995 CA THR A 129 16.919 -0.543 -5.664 1.00 0.00 C ATOM 1996 C THR A 129 18.048 -0.468 -4.638 1.00 0.00 C ATOM 1997 O THR A 129 18.476 -1.493 -4.102 1.00 0.00 O ATOM 1998 CB THR A 129 15.582 -0.124 -5.005 1.00 0.00 C ATOM 1999 OG1 THR A 129 15.627 1.253 -4.608 1.00 0.00 O ATOM 2000 CG2 THR A 129 15.272 -0.990 -3.792 1.00 0.00 C ATOM 0 H THR A 129 16.476 -2.585 -5.577 1.00 0.00 H new ATOM 0 HA THR A 129 17.131 0.147 -6.481 1.00 0.00 H new ATOM 0 HB THR A 129 14.793 -0.262 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 129 14.774 1.502 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 129 14.328 -0.673 -3.350 1.00 0.00 H new ATOM 0 HG22 THR A 129 15.196 -2.033 -4.099 1.00 0.00 H new ATOM 0 HG23 THR A 129 16.070 -0.885 -3.057 1.00 0.00 H new ATOM 2008 N GLU A 130 18.534 0.743 -4.390 1.00 0.00 N ATOM 2009 CA GLU A 130 19.553 0.981 -3.377 1.00 0.00 C ATOM 2010 C GLU A 130 19.027 0.495 -2.027 1.00 0.00 C ATOM 2011 O GLU A 130 17.956 0.922 -1.589 1.00 0.00 O ATOM 2012 CB GLU A 130 19.894 2.481 -3.340 1.00 0.00 C ATOM 2013 CG GLU A 130 21.266 2.811 -2.771 1.00 0.00 C ATOM 2014 CD GLU A 130 21.273 2.957 -1.265 1.00 0.00 C ATOM 2015 OE1 GLU A 130 20.931 4.050 -0.771 1.00 0.00 O ATOM 2016 OE2 GLU A 130 21.641 1.989 -0.571 1.00 0.00 O ATOM 0 H GLU A 130 18.234 1.584 -4.884 1.00 0.00 H new ATOM 0 HA GLU A 130 20.466 0.433 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 130 19.832 2.878 -4.353 1.00 0.00 H new ATOM 0 HB3 GLU A 130 19.138 2.996 -2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 130 21.967 2.027 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.624 3.737 -3.220 1.00 0.00 H new ATOM 2023 N ARG A 131 19.764 -0.422 -1.399 1.00 0.00 N ATOM 2024 CA ARG A 131 19.295 -1.101 -0.190 1.00 0.00 C ATOM 2025 C ARG A 131 18.849 -0.111 0.883 1.00 0.00 C ATOM 2026 O ARG A 131 19.642 0.640 1.452 1.00 0.00 O ATOM 2027 CB ARG A 131 20.344 -2.089 0.364 1.00 0.00 C ATOM 2028 CG ARG A 131 21.679 -1.480 0.792 1.00 0.00 C ATOM 2029 CD ARG A 131 22.505 -1.011 -0.396 1.00 0.00 C ATOM 2030 NE ARG A 131 22.587 -2.029 -1.445 1.00 0.00 N ATOM 2031 CZ ARG A 131 22.828 -1.755 -2.726 1.00 0.00 C ATOM 2032 NH1 ARG A 131 23.129 -0.514 -3.091 1.00 0.00 N ATOM 2033 NH2 ARG A 131 22.799 -2.727 -3.635 1.00 0.00 N ATOM 0 H ARG A 131 20.691 -0.713 -1.709 1.00 0.00 H new ATOM 0 HA ARG A 131 18.421 -1.684 -0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 131 19.911 -2.604 1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 131 20.539 -2.845 -0.397 1.00 0.00 H new ATOM 0 HG2 ARG A 131 21.495 -0.638 1.459 1.00 0.00 H new ATOM 0 HG3 ARG A 131 22.247 -2.217 1.359 1.00 0.00 H new ATOM 0 HD2 ARG A 131 22.065 -0.102 -0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 131 23.510 -0.755 -0.060 1.00 0.00 H new ATOM 0 HE ARG A 131 22.452 -3.005 -1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 131 23.175 0.226 -2.391 1.00 0.00 H new ATOM 0 HH12 ARG A 131 23.314 -0.301 -4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 131 22.592 -3.685 -3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 131 22.984 -2.514 -4.615 1.00 0.00 H new ATOM 2047 N LYS A 132 17.552 -0.118 1.132 1.00 0.00 N ATOM 2048 CA LYS A 132 16.937 0.785 2.083 1.00 0.00 C ATOM 2049 C LYS A 132 15.805 0.066 2.799 1.00 0.00 C ATOM 2050 O LYS A 132 15.526 0.315 3.973 1.00 0.00 O ATOM 2051 CB LYS A 132 16.383 2.006 1.348 1.00 0.00 C ATOM 2052 CG LYS A 132 16.270 3.251 2.209 1.00 0.00 C ATOM 2053 CD LYS A 132 17.640 3.824 2.523 1.00 0.00 C ATOM 2054 CE LYS A 132 18.417 4.105 1.248 1.00 0.00 C ATOM 2055 NZ LYS A 132 19.757 4.678 1.523 1.00 0.00 N ATOM 0 H LYS A 132 16.895 -0.753 0.678 1.00 0.00 H new ATOM 0 HA LYS A 132 17.681 1.110 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.025 2.225 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.398 1.761 0.951 1.00 0.00 H new ATOM 0 HG2 LYS A 132 15.668 4.000 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 132 15.752 3.009 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.531 4.744 3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.197 3.124 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.528 3.181 0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 132 17.850 4.795 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.314 4.696 0.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 19.652 5.647 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 20.246 4.094 2.231 1.00 0.00 H new ATOM 2069 N MET A 133 15.159 -0.835 2.073 1.00 0.00 N ATOM 2070 CA MET A 133 14.022 -1.571 2.594 1.00 0.00 C ATOM 2071 C MET A 133 14.488 -2.822 3.326 1.00 0.00 C ATOM 2072 O MET A 133 15.668 -3.178 3.281 1.00 0.00 O ATOM 2073 CB MET A 133 13.065 -1.939 1.458 1.00 0.00 C ATOM 2074 CG MET A 133 12.591 -0.733 0.664 1.00 0.00 C ATOM 2075 SD MET A 133 11.429 -1.153 -0.650 1.00 0.00 S ATOM 2076 CE MET A 133 9.989 -1.620 0.306 1.00 0.00 C ATOM 0 H MET A 133 15.408 -1.074 1.113 1.00 0.00 H new ATOM 0 HA MET A 133 13.491 -0.936 3.304 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.561 -2.638 0.785 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.200 -2.456 1.873 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.119 -0.023 1.343 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.455 -0.232 0.228 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.881 -2.705 0.295 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.108 -1.278 1.334 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.100 -1.163 -0.128 1.00 0.00 H new ATOM 2086 N LYS A 134 13.558 -3.485 3.989 1.00 0.00 N ATOM 2087 CA LYS A 134 13.875 -4.641 4.817 1.00 0.00 C ATOM 2088 C LYS A 134 12.945 -5.807 4.504 1.00 0.00 C ATOM 2089 O LYS A 134 11.778 -5.606 4.163 1.00 0.00 O ATOM 2090 CB LYS A 134 13.756 -4.264 6.295 1.00 0.00 C ATOM 2091 CG LYS A 134 12.517 -3.435 6.595 1.00 0.00 C ATOM 2092 CD LYS A 134 12.296 -3.240 8.082 1.00 0.00 C ATOM 2093 CE LYS A 134 11.915 -4.543 8.763 1.00 0.00 C ATOM 2094 NZ LYS A 134 11.209 -4.298 10.044 1.00 0.00 N ATOM 0 H LYS A 134 12.568 -3.242 3.971 1.00 0.00 H new ATOM 0 HA LYS A 134 14.897 -4.951 4.600 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.733 -5.173 6.896 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.643 -3.705 6.595 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.610 -2.461 6.114 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.644 -3.923 6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.203 -2.842 8.537 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.510 -2.502 8.240 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.277 -5.129 8.101 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.812 -5.135 8.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.361 -5.104 10.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.579 -3.432 10.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.191 -4.187 9.863 1.00 0.00 H new ATOM 2108 N LEU A 135 13.470 -7.022 4.611 1.00 0.00 N ATOM 2109 CA LEU A 135 12.677 -8.224 4.410 1.00 0.00 C ATOM 2110 C LEU A 135 11.862 -8.539 5.658 1.00 0.00 C ATOM 2111 O LEU A 135 12.393 -8.563 6.767 1.00 0.00 O ATOM 2112 CB LEU A 135 13.580 -9.413 4.070 1.00 0.00 C ATOM 2113 CG LEU A 135 12.850 -10.732 3.808 1.00 0.00 C ATOM 2114 CD1 LEU A 135 11.979 -10.626 2.567 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.847 -11.869 3.672 1.00 0.00 C ATOM 0 H LEU A 135 14.449 -7.199 4.838 1.00 0.00 H new ATOM 0 HA LEU A 135 11.997 -8.047 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.169 -9.161 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.282 -9.562 4.890 1.00 0.00 H new ATOM 0 HG LEU A 135 12.201 -10.944 4.658 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.469 -11.574 2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.241 -9.837 2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.602 -10.391 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.313 -12.801 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.521 -11.665 2.840 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.424 -11.959 4.592 1.00 0.00 H new ATOM 2127 N VAL A 136 10.575 -8.765 5.472 1.00 0.00 N ATOM 2128 CA VAL A 136 9.694 -9.101 6.576 1.00 0.00 C ATOM 2129 C VAL A 136 8.907 -10.369 6.284 1.00 0.00 C ATOM 2130 O VAL A 136 8.305 -10.515 5.218 1.00 0.00 O ATOM 2131 CB VAL A 136 8.714 -7.957 6.904 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.236 -7.112 8.050 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.479 -7.087 5.683 1.00 0.00 C ATOM 0 H VAL A 136 10.114 -8.722 4.563 1.00 0.00 H new ATOM 0 HA VAL A 136 10.334 -9.265 7.443 1.00 0.00 H new ATOM 0 HB VAL A 136 7.766 -8.403 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.528 -6.311 8.264 1.00 0.00 H new ATOM 0 HG12 VAL A 136 9.357 -7.735 8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.199 -6.681 7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.785 -6.286 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.425 -6.657 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.058 -7.692 4.880 1.00 0.00 H new ATOM 2143 N ASN A 137 8.938 -11.285 7.236 1.00 0.00 N ATOM 2144 CA ASN A 137 8.202 -12.535 7.141 1.00 0.00 C ATOM 2145 C ASN A 137 7.055 -12.518 8.139 1.00 0.00 C ATOM 2146 O ASN A 137 7.277 -12.342 9.339 1.00 0.00 O ATOM 2147 CB ASN A 137 9.123 -13.725 7.432 1.00 0.00 C ATOM 2148 CG ASN A 137 10.257 -13.859 6.431 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.308 -13.238 6.579 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.066 -14.692 5.420 1.00 0.00 N ATOM 0 H ASN A 137 9.474 -11.184 8.098 1.00 0.00 H new ATOM 0 HA ASN A 137 7.810 -12.640 6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.541 -13.617 8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.534 -14.642 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 137 10.804 -14.836 4.731 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.180 -15.190 5.330 1.00 0.00 H new ATOM 2157 N TYR A 138 5.836 -12.684 7.652 1.00 0.00 N ATOM 2158 CA TYR A 138 4.661 -12.631 8.509 1.00 0.00 C ATOM 2159 C TYR A 138 3.677 -13.736 8.142 1.00 0.00 C ATOM 2160 O TYR A 138 3.272 -13.855 6.983 1.00 0.00 O ATOM 2161 CB TYR A 138 3.980 -11.264 8.400 1.00 0.00 C ATOM 2162 CG TYR A 138 2.878 -11.055 9.417 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.180 -10.791 10.745 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.540 -11.123 9.049 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.181 -10.600 11.678 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.536 -10.932 9.977 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.863 -10.672 11.290 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.133 -10.479 12.219 1.00 0.00 O ATOM 0 H TYR A 138 5.633 -12.857 6.667 1.00 0.00 H new ATOM 0 HA TYR A 138 4.984 -12.781 9.539 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.730 -10.483 8.523 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.565 -11.153 7.398 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.213 -10.734 11.054 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.281 -11.329 8.021 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.433 -10.395 12.708 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.500 -10.986 9.676 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.007 -10.562 11.783 1.00 0.00 H new ATOM 2178 N GLY A 139 3.309 -14.539 9.132 1.00 0.00 N ATOM 2179 CA GLY A 139 2.367 -15.618 8.921 1.00 0.00 C ATOM 2180 C GLY A 139 2.960 -16.716 8.073 1.00 0.00 C ATOM 2181 O GLY A 139 3.553 -17.662 8.591 1.00 0.00 O ATOM 0 H GLY A 139 3.652 -14.459 10.089 1.00 0.00 H new ATOM 0 HA2 GLY A 139 2.060 -16.027 9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.470 -15.229 8.439 1.00 0.00 H new ATOM 2185 N ARG A 140 2.801 -16.575 6.770 1.00 0.00 N ATOM 2186 CA ARG A 140 3.385 -17.496 5.803 1.00 0.00 C ATOM 2187 C ARG A 140 3.842 -16.760 4.547 1.00 0.00 C ATOM 2188 O ARG A 140 4.200 -17.387 3.551 1.00 0.00 O ATOM 2189 CB ARG A 140 2.392 -18.599 5.423 1.00 0.00 C ATOM 2190 CG ARG A 140 2.303 -19.743 6.421 1.00 0.00 C ATOM 2191 CD ARG A 140 3.619 -20.501 6.529 1.00 0.00 C ATOM 2192 NE ARG A 140 4.644 -19.742 7.246 1.00 0.00 N ATOM 2193 CZ ARG A 140 5.925 -19.678 6.888 1.00 0.00 C ATOM 2194 NH1 ARG A 140 6.356 -20.330 5.812 1.00 0.00 N ATOM 2195 NH2 ARG A 140 6.774 -18.958 7.613 1.00 0.00 N ATOM 0 H ARG A 140 2.263 -15.818 6.348 1.00 0.00 H new ATOM 0 HA ARG A 140 4.254 -17.953 6.276 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.403 -18.156 5.310 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.673 -19.004 4.451 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.028 -19.351 7.400 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.512 -20.429 6.118 1.00 0.00 H new ATOM 0 HD2 ARG A 140 3.448 -21.448 7.040 1.00 0.00 H new ATOM 0 HD3 ARG A 140 3.981 -20.739 5.529 1.00 0.00 H new ATOM 0 HE ARG A 140 4.357 -19.226 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 140 5.704 -20.883 5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 140 7.338 -20.277 5.543 1.00 0.00 H new ATOM 0 HH21 ARG A 140 6.443 -18.458 8.438 1.00 0.00 H new ATOM 0 HH22 ARG A 140 7.757 -18.905 7.344 1.00 0.00 H new ATOM 2209 N THR A 141 3.841 -15.437 4.593 1.00 0.00 N ATOM 2210 CA THR A 141 4.253 -14.647 3.444 1.00 0.00 C ATOM 2211 C THR A 141 5.471 -13.795 3.787 1.00 0.00 C ATOM 2212 O THR A 141 5.717 -13.486 4.956 1.00 0.00 O ATOM 2213 CB THR A 141 3.100 -13.743 2.940 1.00 0.00 C ATOM 2214 OG1 THR A 141 3.462 -13.109 1.702 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.745 -12.676 3.965 1.00 0.00 C ATOM 0 H THR A 141 3.561 -14.891 5.408 1.00 0.00 H new ATOM 0 HA THR A 141 4.518 -15.340 2.646 1.00 0.00 H new ATOM 0 HB THR A 141 2.230 -14.381 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.723 -12.543 1.396 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.933 -12.059 3.581 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.430 -13.153 4.893 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.617 -12.051 4.156 1.00 0.00 H new ATOM 2223 N TYR A 142 6.243 -13.436 2.773 1.00 0.00 N ATOM 2224 CA TYR A 142 7.387 -12.569 2.966 1.00 0.00 C ATOM 2225 C TYR A 142 7.396 -11.478 1.909 1.00 0.00 C ATOM 2226 O TYR A 142 7.043 -11.711 0.750 1.00 0.00 O ATOM 2227 CB TYR A 142 8.704 -13.361 2.956 1.00 0.00 C ATOM 2228 CG TYR A 142 9.127 -13.913 1.610 1.00 0.00 C ATOM 2229 CD1 TYR A 142 8.583 -15.090 1.106 1.00 0.00 C ATOM 2230 CD2 TYR A 142 10.098 -13.264 0.856 1.00 0.00 C ATOM 2231 CE1 TYR A 142 8.995 -15.600 -0.113 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.509 -13.764 -0.362 1.00 0.00 C ATOM 2233 CZ TYR A 142 9.958 -14.932 -0.843 1.00 0.00 C ATOM 2234 OH TYR A 142 10.377 -15.434 -2.054 1.00 0.00 O ATOM 0 H TYR A 142 6.095 -13.734 1.809 1.00 0.00 H new ATOM 0 HA TYR A 142 7.301 -12.104 3.948 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.498 -12.715 3.329 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.613 -14.191 3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.828 -15.613 1.674 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.538 -12.352 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.565 -16.516 -0.491 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.260 -13.242 -0.937 1.00 0.00 H new ATOM 0 HH TYR A 142 11.057 -14.841 -2.436 1.00 0.00 H new ATOM 2244 N PHE A 143 7.771 -10.286 2.329 1.00 0.00 N ATOM 2245 CA PHE A 143 7.775 -9.121 1.466 1.00 0.00 C ATOM 2246 C PHE A 143 8.801 -8.116 1.965 1.00 0.00 C ATOM 2247 O PHE A 143 9.532 -8.395 2.914 1.00 0.00 O ATOM 2248 CB PHE A 143 6.374 -8.493 1.417 1.00 0.00 C ATOM 2249 CG PHE A 143 5.697 -8.406 2.760 1.00 0.00 C ATOM 2250 CD1 PHE A 143 5.924 -7.332 3.601 1.00 0.00 C ATOM 2251 CD2 PHE A 143 4.833 -9.407 3.179 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.308 -7.257 4.834 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.213 -9.337 4.411 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.451 -8.262 5.239 1.00 0.00 C ATOM 0 H PHE A 143 8.083 -10.097 3.282 1.00 0.00 H new ATOM 0 HA PHE A 143 8.047 -9.423 0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.450 -7.491 0.994 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.748 -9.077 0.743 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.591 -6.542 3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.643 -10.252 2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.496 -6.413 5.482 1.00 0.00 H new ATOM 0 HE2 PHE A 143 3.543 -10.124 4.725 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.968 -8.205 6.203 1.00 0.00 H new ATOM 2264 N TYR A 144 8.865 -6.962 1.327 1.00 0.00 N ATOM 2265 CA TYR A 144 9.802 -5.931 1.735 1.00 0.00 C ATOM 2266 C TYR A 144 9.055 -4.692 2.194 1.00 0.00 C ATOM 2267 O TYR A 144 8.219 -4.159 1.465 1.00 0.00 O ATOM 2268 CB TYR A 144 10.749 -5.575 0.588 1.00 0.00 C ATOM 2269 CG TYR A 144 11.658 -6.712 0.174 1.00 0.00 C ATOM 2270 CD1 TYR A 144 12.806 -7.004 0.899 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.371 -7.491 -0.940 1.00 0.00 C ATOM 2272 CE1 TYR A 144 13.642 -8.039 0.527 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.201 -8.528 -1.320 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.335 -8.797 -0.583 1.00 0.00 C ATOM 2275 OH TYR A 144 14.165 -9.832 -0.954 1.00 0.00 O ATOM 0 H TYR A 144 8.282 -6.715 0.527 1.00 0.00 H new ATOM 0 HA TYR A 144 10.393 -6.317 2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.160 -5.261 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.360 -4.723 0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.049 -6.412 1.769 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.484 -7.282 -1.519 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.531 -8.253 1.102 1.00 0.00 H new ATOM 0 HE2 TYR A 144 11.963 -9.124 -2.189 1.00 0.00 H new ATOM 0 HH TYR A 144 13.807 -10.267 -1.756 1.00 0.00 H new ATOM 2285 N GLU A 145 9.347 -4.244 3.402 1.00 0.00 N ATOM 2286 CA GLU A 145 8.746 -3.025 3.913 1.00 0.00 C ATOM 2287 C GLU A 145 9.819 -1.960 4.096 1.00 0.00 C ATOM 2288 O GLU A 145 11.012 -2.263 4.137 1.00 0.00 O ATOM 2289 CB GLU A 145 8.011 -3.270 5.241 1.00 0.00 C ATOM 2290 CG GLU A 145 8.933 -3.499 6.431 1.00 0.00 C ATOM 2291 CD GLU A 145 8.189 -3.591 7.752 1.00 0.00 C ATOM 2292 OE1 GLU A 145 6.938 -3.553 7.748 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.854 -3.695 8.807 1.00 0.00 O ATOM 0 H GLU A 145 9.993 -4.703 4.044 1.00 0.00 H new ATOM 0 HA GLU A 145 8.010 -2.681 3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.370 -2.414 5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.359 -4.136 5.128 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.498 -4.418 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.657 -2.686 6.484 1.00 0.00 H new ATOM 2300 N TYR A 146 9.391 -0.718 4.173 1.00 0.00 N ATOM 2301 CA TYR A 146 10.281 0.389 4.439 1.00 0.00 C ATOM 2302 C TYR A 146 9.594 1.390 5.345 1.00 0.00 C ATOM 2303 O TYR A 146 8.516 1.894 5.024 1.00 0.00 O ATOM 2304 CB TYR A 146 10.718 1.069 3.140 1.00 0.00 C ATOM 2305 CG TYR A 146 11.503 2.339 3.374 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.709 2.308 4.058 1.00 0.00 C ATOM 2307 CD2 TYR A 146 11.033 3.565 2.924 1.00 0.00 C ATOM 2308 CE1 TYR A 146 13.428 3.463 4.287 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.746 4.727 3.149 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.943 4.671 3.831 1.00 0.00 C ATOM 2311 OH TYR A 146 13.663 5.825 4.053 1.00 0.00 O ATOM 0 H TYR A 146 8.415 -0.448 4.053 1.00 0.00 H new ATOM 0 HA TYR A 146 11.172 0.003 4.934 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.325 0.375 2.559 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.836 1.298 2.542 1.00 0.00 H new ATOM 0 HD1 TYR A 146 13.092 1.364 4.417 1.00 0.00 H new ATOM 0 HD2 TYR A 146 10.096 3.611 2.390 1.00 0.00 H new ATOM 0 HE1 TYR A 146 14.366 3.421 4.821 1.00 0.00 H new ATOM 0 HE2 TYR A 146 11.368 5.674 2.793 1.00 0.00 H new ATOM 0 HH TYR A 146 13.184 6.588 3.668 1.00 0.00 H new ATOM 2321 N ILE A 147 10.213 1.678 6.471 1.00 0.00 N ATOM 2322 CA ILE A 147 9.635 2.598 7.424 1.00 0.00 C ATOM 2323 C ILE A 147 10.158 3.997 7.160 1.00 0.00 C ATOM 2324 O ILE A 147 11.298 4.324 7.494 1.00 0.00 O ATOM 2325 CB ILE A 147 9.921 2.193 8.897 1.00 0.00 C ATOM 2326 CG1 ILE A 147 9.211 0.884 9.265 1.00 0.00 C ATOM 2327 CG2 ILE A 147 9.488 3.297 9.853 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.825 -0.356 8.651 1.00 0.00 C ATOM 0 H ILE A 147 11.114 1.288 6.747 1.00 0.00 H new ATOM 0 HA ILE A 147 8.554 2.569 7.291 1.00 0.00 H new ATOM 0 HB ILE A 147 10.996 2.041 8.990 1.00 0.00 H new ATOM 0 HG12 ILE A 147 9.213 0.776 10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.169 0.951 8.953 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.697 2.993 10.879 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.037 4.211 9.626 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.419 3.478 9.739 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.261 -1.235 8.964 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.798 -0.275 7.564 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.859 -0.452 8.982 1.00 0.00 H new ATOM 2340 N ALA A 148 9.340 4.801 6.502 1.00 0.00 N ATOM 2341 CA ALA A 148 9.665 6.195 6.290 1.00 0.00 C ATOM 2342 C ALA A 148 9.631 6.917 7.621 1.00 0.00 C ATOM 2343 O ALA A 148 8.602 6.917 8.301 1.00 0.00 O ATOM 2344 CB ALA A 148 8.694 6.828 5.316 1.00 0.00 C ATOM 0 H ALA A 148 8.446 4.509 6.106 1.00 0.00 H new ATOM 0 HA ALA A 148 10.664 6.272 5.861 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.956 7.876 5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.744 6.305 4.361 1.00 0.00 H new ATOM 0 HB3 ALA A 148 7.682 6.759 5.715 1.00 0.00 H new ATOM 2350 N GLU A 149 10.755 7.496 8.006 1.00 0.00 N ATOM 2351 CA GLU A 149 10.854 8.141 9.303 1.00 0.00 C ATOM 2352 C GLU A 149 9.869 9.297 9.391 1.00 0.00 C ATOM 2353 O GLU A 149 9.625 10.009 8.409 1.00 0.00 O ATOM 2354 CB GLU A 149 12.280 8.625 9.572 1.00 0.00 C ATOM 2355 CG GLU A 149 12.684 9.825 8.740 1.00 0.00 C ATOM 2356 CD GLU A 149 14.159 10.136 8.844 1.00 0.00 C ATOM 2357 OE1 GLU A 149 14.590 10.654 9.897 1.00 0.00 O ATOM 2358 OE2 GLU A 149 14.901 9.859 7.876 1.00 0.00 O ATOM 0 H GLU A 149 11.605 7.533 7.444 1.00 0.00 H new ATOM 0 HA GLU A 149 10.603 7.407 10.069 1.00 0.00 H new ATOM 0 HB2 GLU A 149 12.375 8.878 10.628 1.00 0.00 H new ATOM 0 HB3 GLU A 149 12.974 7.808 9.376 1.00 0.00 H new ATOM 0 HG2 GLU A 149 12.428 9.641 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 149 12.110 10.694 9.061 1.00 0.00 H new ATOM 2365 N VAL A 150 9.300 9.471 10.564 1.00 0.00 N ATOM 2366 CA VAL A 150 8.261 10.461 10.761 1.00 0.00 C ATOM 2367 C VAL A 150 8.853 11.744 11.312 1.00 0.00 C ATOM 2368 O VAL A 150 9.558 11.735 12.323 1.00 0.00 O ATOM 2369 CB VAL A 150 7.169 9.961 11.725 1.00 0.00 C ATOM 2370 CG1 VAL A 150 5.947 10.863 11.668 1.00 0.00 C ATOM 2371 CG2 VAL A 150 6.794 8.518 11.423 1.00 0.00 C ATOM 0 H VAL A 150 9.540 8.938 11.400 1.00 0.00 H new ATOM 0 HA VAL A 150 7.806 10.646 9.788 1.00 0.00 H new ATOM 0 HB VAL A 150 7.570 9.997 12.738 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.188 10.491 12.357 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.230 11.877 11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.546 10.869 10.655 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.021 8.190 12.118 1.00 0.00 H new ATOM 0 HG22 VAL A 150 6.419 8.446 10.402 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.673 7.883 11.532 1.00 0.00 H new ATOM 2381 N ARG A 151 8.570 12.836 10.634 1.00 0.00 N ATOM 2382 CA ARG A 151 9.024 14.148 11.064 1.00 0.00 C ATOM 2383 C ARG A 151 8.246 14.611 12.287 1.00 0.00 C ATOM 2384 O ARG A 151 7.185 14.068 12.607 1.00 0.00 O ATOM 2385 CB ARG A 151 8.851 15.169 9.941 1.00 0.00 C ATOM 2386 CG ARG A 151 7.440 15.213 9.370 1.00 0.00 C ATOM 2387 CD ARG A 151 7.179 16.498 8.605 1.00 0.00 C ATOM 2388 NE ARG A 151 7.066 17.649 9.501 1.00 0.00 N ATOM 2389 CZ ARG A 151 7.057 18.915 9.088 1.00 0.00 C ATOM 2390 NH1 ARG A 151 7.237 19.201 7.803 1.00 0.00 N ATOM 2391 NH2 ARG A 151 6.892 19.897 9.967 1.00 0.00 N ATOM 0 H ARG A 151 8.022 12.843 9.774 1.00 0.00 H new ATOM 0 HA ARG A 151 10.081 14.069 11.320 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.113 16.158 10.317 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.552 14.937 9.139 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.289 14.360 8.709 1.00 0.00 H new ATOM 0 HG3 ARG A 151 6.717 15.120 10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 151 7.987 16.669 7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 151 6.261 16.396 8.026 1.00 0.00 H new ATOM 0 HE ARG A 151 6.989 17.471 10.502 1.00 0.00 H new ATOM 0 HH11 ARG A 151 7.383 18.450 7.129 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.229 20.172 7.491 1.00 0.00 H new ATOM 0 HH21 ARG A 151 6.772 19.681 10.957 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.885 20.867 9.652 1.00 0.00 H new ATOM 2405 N SER A 152 8.780 15.609 12.969 1.00 0.00 N ATOM 2406 CA SER A 152 8.077 16.238 14.070 1.00 0.00 C ATOM 2407 C SER A 152 6.933 17.102 13.541 1.00 0.00 C ATOM 2408 O SER A 152 6.897 17.452 12.354 1.00 0.00 O ATOM 2409 CB SER A 152 9.060 17.066 14.898 1.00 0.00 C ATOM 2410 OG SER A 152 9.960 17.766 14.057 1.00 0.00 O ATOM 0 H SER A 152 9.702 16.001 12.778 1.00 0.00 H new ATOM 0 HA SER A 152 7.645 15.471 14.713 1.00 0.00 H new ATOM 0 HB2 SER A 152 8.512 17.773 15.521 1.00 0.00 H new ATOM 0 HB3 SER A 152 9.616 16.413 15.570 1.00 0.00 H new ATOM 0 HG SER A 152 10.579 18.291 14.606 1.00 0.00 H new ATOM 2416 N ARG A 153 5.994 17.426 14.413 1.00 0.00 N ATOM 2417 CA ARG A 153 4.833 18.207 14.028 1.00 0.00 C ATOM 2418 C ARG A 153 5.142 19.697 14.062 1.00 0.00 C ATOM 2419 O ARG A 153 5.515 20.253 13.007 1.00 0.00 O ATOM 2420 CB ARG A 153 3.648 17.890 14.941 1.00 0.00 C ATOM 2421 CG ARG A 153 2.936 16.595 14.593 1.00 0.00 C ATOM 2422 CD ARG A 153 2.476 16.609 13.147 1.00 0.00 C ATOM 2423 NE ARG A 153 1.473 15.590 12.865 1.00 0.00 N ATOM 2424 CZ ARG A 153 0.428 15.799 12.066 1.00 0.00 C ATOM 2425 NH1 ARG A 153 0.254 16.993 11.503 1.00 0.00 N ATOM 2426 NH2 ARG A 153 -0.445 14.825 11.840 1.00 0.00 N ATOM 2427 OXT ARG A 153 5.005 20.310 15.143 1.00 0.00 O ATOM 0 H ARG A 153 6.014 17.158 15.397 1.00 0.00 H new ATOM 0 HA ARG A 153 4.569 17.937 13.005 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.000 17.835 15.971 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.933 18.711 14.892 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.605 15.750 14.759 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.078 16.457 15.252 1.00 0.00 H new ATOM 0 HD2 ARG A 153 2.067 17.591 12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.336 16.456 12.495 1.00 0.00 H new ATOM 0 HE ARG A 153 1.576 14.673 13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.920 17.744 11.684 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -0.545 17.156 10.891 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -0.317 13.913 12.279 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -1.244 14.988 11.228 1.00 0.00 H new TER 2441 ARG A 153