USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1036 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 195 LYS NZ :NH3+ -147:sc= -2.89! (180deg=-3.33!) USER MOD Set 1.2: A 241 TYR OH : rot -54:sc= 0.513 USER MOD Set 2.1: A 127 HIS : no HD1:sc= -0.0084 K(o=-0.23,f=-1.1) USER MOD Set 2.2: A 129 HIS : no HD1:sc= -0.222 K(o=-0.23,f=-1.1) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HE2:sc= 0.00145 X(o=0.0015,f=-0.34) USER MOD Single : A 125 HIS : no HD1:sc= -0.0441 X(o=-0.044,f=0) USER MOD Single : A 126 HIS : no HD1:sc= -5.98! C(o=-6!,f=-8.8!) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -55:sc= 0.716 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.6 X(o=-0.6,f=-0.18) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.648 K(o=-0.65,f=-2.9) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0564 USER MOD Single : A 162 THR OG1 : rot -149:sc= -1.89 USER MOD Single : A 163 HIS : no HD1:sc= -0.0895 X(o=-0.09,f=-0.0076) USER MOD Single : A 167 LYS NZ :NH3+ -138:sc= -1.26 (180deg=-5.91!) USER MOD Single : A 170 GLN : amide:sc= -0.0666 K(o=-0.067,f=-1.3!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0.0598 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 ASN : amide:sc= -4.82! C(o=-4.8!,f=-7.8!) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 HIS : no HE2:sc= -1.51 K(o=-1.5,f=-5!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 70:sc= 1.19 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.289 X(o=-0.29,f=-0.46) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 47.094 -6.333 -37.297 1.00 0.00 N ATOM 2 CA MET A 120 47.470 -7.759 -37.482 1.00 0.00 C ATOM 3 C MET A 120 46.225 -8.618 -37.321 1.00 0.00 C ATOM 4 O MET A 120 45.787 -9.276 -38.266 1.00 0.00 O ATOM 5 CB MET A 120 48.525 -8.140 -36.442 1.00 0.00 C ATOM 6 CG MET A 120 49.837 -7.424 -36.772 1.00 0.00 C ATOM 7 SD MET A 120 50.769 -8.392 -37.985 1.00 0.00 S ATOM 8 CE MET A 120 52.138 -7.228 -38.192 1.00 0.00 C ATOM 0 HA MET A 120 47.887 -7.918 -38.476 1.00 0.00 H new ATOM 0 HB2 MET A 120 48.186 -7.862 -35.444 1.00 0.00 H new ATOM 0 HB3 MET A 120 48.677 -9.219 -36.438 1.00 0.00 H new ATOM 0 HG2 MET A 120 49.631 -6.429 -37.167 1.00 0.00 H new ATOM 0 HG3 MET A 120 50.428 -7.291 -35.866 1.00 0.00 H new ATOM 0 HE1 MET A 120 52.851 -7.629 -38.913 1.00 0.00 H new ATOM 0 HE2 MET A 120 51.753 -6.274 -38.554 1.00 0.00 H new ATOM 0 HE3 MET A 120 52.636 -7.078 -37.234 1.00 0.00 H new ATOM 18 N GLY A 121 45.646 -8.594 -36.127 1.00 0.00 N ATOM 19 CA GLY A 121 44.438 -9.363 -35.861 1.00 0.00 C ATOM 20 C GLY A 121 43.420 -9.159 -36.979 1.00 0.00 C ATOM 21 O GLY A 121 42.621 -8.223 -36.942 1.00 0.00 O ATOM 0 H GLY A 121 45.991 -8.054 -35.333 1.00 0.00 H new ATOM 0 HA2 GLY A 121 44.685 -10.421 -35.774 1.00 0.00 H new ATOM 0 HA3 GLY A 121 44.007 -9.057 -34.908 1.00 0.00 H new ATOM 25 N SER A 122 43.462 -10.035 -37.976 1.00 0.00 N ATOM 26 CA SER A 122 42.545 -9.939 -39.106 1.00 0.00 C ATOM 27 C SER A 122 41.264 -10.725 -38.835 1.00 0.00 C ATOM 28 O SER A 122 41.278 -11.726 -38.119 1.00 0.00 O ATOM 29 CB SER A 122 43.224 -10.477 -40.365 1.00 0.00 C ATOM 30 OG SER A 122 43.387 -11.883 -40.243 1.00 0.00 O ATOM 0 H SER A 122 44.117 -10.815 -38.026 1.00 0.00 H new ATOM 0 HA SER A 122 42.282 -8.891 -39.250 1.00 0.00 H new ATOM 0 HB2 SER A 122 42.624 -10.243 -41.244 1.00 0.00 H new ATOM 0 HB3 SER A 122 44.193 -9.997 -40.504 1.00 0.00 H new ATOM 0 HG SER A 122 43.821 -12.233 -41.049 1.00 0.00 H new ATOM 36 N SER A 123 40.159 -10.266 -39.417 1.00 0.00 N ATOM 37 CA SER A 123 38.873 -10.934 -39.238 1.00 0.00 C ATOM 38 C SER A 123 37.888 -10.494 -40.320 1.00 0.00 C ATOM 39 O SER A 123 37.984 -9.383 -40.842 1.00 0.00 O ATOM 40 CB SER A 123 38.299 -10.609 -37.857 1.00 0.00 C ATOM 41 OG SER A 123 37.362 -11.612 -37.489 1.00 0.00 O ATOM 0 H SER A 123 40.128 -9.439 -40.013 1.00 0.00 H new ATOM 0 HA SER A 123 39.029 -12.010 -39.318 1.00 0.00 H new ATOM 0 HB2 SER A 123 39.101 -10.557 -37.121 1.00 0.00 H new ATOM 0 HB3 SER A 123 37.816 -9.632 -37.872 1.00 0.00 H new ATOM 0 HG SER A 123 36.994 -11.407 -36.604 1.00 0.00 H new ATOM 47 N HIS A 124 36.941 -11.369 -40.653 1.00 0.00 N ATOM 48 CA HIS A 124 35.948 -11.049 -41.675 1.00 0.00 C ATOM 49 C HIS A 124 34.572 -10.875 -41.047 1.00 0.00 C ATOM 50 O HIS A 124 33.549 -11.126 -41.686 1.00 0.00 O ATOM 51 CB HIS A 124 35.891 -12.158 -42.727 1.00 0.00 C ATOM 52 CG HIS A 124 35.727 -11.539 -44.088 1.00 0.00 C ATOM 53 ND1 HIS A 124 34.834 -10.506 -44.328 1.00 0.00 N ATOM 54 CD2 HIS A 124 36.340 -11.791 -45.289 1.00 0.00 C ATOM 55 CE1 HIS A 124 34.936 -10.176 -45.628 1.00 0.00 C ATOM 56 NE2 HIS A 124 35.841 -10.928 -46.260 1.00 0.00 N ATOM 0 H HIS A 124 36.841 -12.294 -40.236 1.00 0.00 H new ATOM 0 HA HIS A 124 36.242 -10.115 -42.153 1.00 0.00 H new ATOM 0 HB2 HIS A 124 36.802 -12.755 -42.693 1.00 0.00 H new ATOM 0 HB3 HIS A 124 35.060 -12.832 -42.518 1.00 0.00 H new ATOM 0 HD1 HIS A 124 34.213 -10.075 -43.643 1.00 0.00 H new ATOM 0 HD2 HIS A 124 37.095 -12.545 -45.456 1.00 0.00 H new ATOM 0 HE1 HIS A 124 34.357 -9.398 -46.103 1.00 0.00 H new ATOM 65 N HIS A 125 34.557 -10.437 -39.795 1.00 0.00 N ATOM 66 CA HIS A 125 33.303 -10.219 -39.086 1.00 0.00 C ATOM 67 C HIS A 125 32.303 -11.330 -39.398 1.00 0.00 C ATOM 68 O HIS A 125 32.268 -12.356 -38.718 1.00 0.00 O ATOM 69 CB HIS A 125 32.719 -8.869 -39.494 1.00 0.00 C ATOM 70 CG HIS A 125 33.574 -7.767 -38.928 1.00 0.00 C ATOM 71 ND1 HIS A 125 33.957 -6.667 -39.680 1.00 0.00 N ATOM 72 CD2 HIS A 125 34.129 -7.583 -37.685 1.00 0.00 C ATOM 73 CE1 HIS A 125 34.708 -5.877 -38.889 1.00 0.00 C ATOM 74 NE2 HIS A 125 34.842 -6.389 -37.662 1.00 0.00 N ATOM 0 H HIS A 125 35.394 -10.227 -39.252 1.00 0.00 H new ATOM 0 HA HIS A 125 33.501 -10.227 -38.014 1.00 0.00 H new ATOM 0 HB2 HIS A 125 32.677 -8.791 -40.580 1.00 0.00 H new ATOM 0 HB3 HIS A 125 31.696 -8.776 -39.128 1.00 0.00 H new ATOM 0 HD2 HIS A 125 34.027 -8.263 -36.852 1.00 0.00 H new ATOM 0 HE1 HIS A 125 35.148 -4.944 -39.207 1.00 0.00 H new ATOM 0 HE2 HIS A 125 35.357 -5.990 -36.877 1.00 0.00 H new ATOM 83 N HIS A 126 31.494 -11.118 -40.431 1.00 0.00 N ATOM 84 CA HIS A 126 30.499 -12.110 -40.824 1.00 0.00 C ATOM 85 C HIS A 126 31.173 -13.451 -41.110 1.00 0.00 C ATOM 86 O HIS A 126 32.268 -13.493 -41.669 1.00 0.00 O ATOM 87 CB HIS A 126 29.761 -11.630 -42.074 1.00 0.00 C ATOM 88 CG HIS A 126 29.581 -12.787 -43.014 1.00 0.00 C ATOM 89 ND1 HIS A 126 29.043 -13.995 -42.600 1.00 0.00 N ATOM 90 CD2 HIS A 126 29.881 -12.947 -44.345 1.00 0.00 C ATOM 91 CE1 HIS A 126 29.040 -14.823 -43.660 1.00 0.00 C ATOM 92 NE2 HIS A 126 29.541 -14.234 -44.750 1.00 0.00 N ATOM 0 H HIS A 126 31.507 -10.276 -41.007 1.00 0.00 H new ATOM 0 HA HIS A 126 29.788 -12.239 -40.008 1.00 0.00 H new ATOM 0 HB2 HIS A 126 28.792 -11.213 -41.801 1.00 0.00 H new ATOM 0 HB3 HIS A 126 30.325 -10.834 -42.561 1.00 0.00 H new ATOM 0 HD2 HIS A 126 30.315 -12.189 -44.980 1.00 0.00 H new ATOM 0 HE1 HIS A 126 28.677 -15.840 -43.633 1.00 0.00 H new ATOM 0 HE2 HIS A 126 29.651 -14.641 -45.679 1.00 0.00 H new ATOM 101 N HIS A 127 30.518 -14.547 -40.727 1.00 0.00 N ATOM 102 CA HIS A 127 31.087 -15.873 -40.961 1.00 0.00 C ATOM 103 C HIS A 127 30.049 -16.824 -41.555 1.00 0.00 C ATOM 104 O HIS A 127 28.856 -16.717 -41.270 1.00 0.00 O ATOM 105 CB HIS A 127 31.638 -16.450 -39.652 1.00 0.00 C ATOM 106 CG HIS A 127 30.549 -17.179 -38.915 1.00 0.00 C ATOM 107 ND1 HIS A 127 30.501 -18.563 -38.852 1.00 0.00 N ATOM 108 CD2 HIS A 127 29.466 -16.732 -38.200 1.00 0.00 C ATOM 109 CE1 HIS A 127 29.420 -18.898 -38.122 1.00 0.00 C ATOM 110 NE2 HIS A 127 28.753 -17.819 -37.700 1.00 0.00 N ATOM 0 H HIS A 127 29.610 -14.545 -40.262 1.00 0.00 H new ATOM 0 HA HIS A 127 31.901 -15.768 -41.678 1.00 0.00 H new ATOM 0 HB2 HIS A 127 32.464 -17.129 -39.863 1.00 0.00 H new ATOM 0 HB3 HIS A 127 32.036 -15.648 -39.030 1.00 0.00 H new ATOM 0 HD2 HIS A 127 29.206 -15.695 -38.048 1.00 0.00 H new ATOM 0 HE1 HIS A 127 29.128 -19.915 -37.904 1.00 0.00 H new ATOM 0 HE2 HIS A 127 27.905 -17.797 -37.134 1.00 0.00 H new ATOM 119 N HIS A 128 30.518 -17.753 -42.388 1.00 0.00 N ATOM 120 CA HIS A 128 29.631 -18.722 -43.028 1.00 0.00 C ATOM 121 C HIS A 128 29.144 -19.750 -42.011 1.00 0.00 C ATOM 122 O HIS A 128 29.924 -20.254 -41.202 1.00 0.00 O ATOM 123 CB HIS A 128 30.370 -19.439 -44.162 1.00 0.00 C ATOM 124 CG HIS A 128 29.695 -19.152 -45.477 1.00 0.00 C ATOM 125 ND1 HIS A 128 28.389 -19.536 -45.744 1.00 0.00 N ATOM 126 CD2 HIS A 128 30.139 -18.528 -46.617 1.00 0.00 C ATOM 127 CE1 HIS A 128 28.097 -19.141 -46.997 1.00 0.00 C ATOM 128 NE2 HIS A 128 29.129 -18.522 -47.575 1.00 0.00 N ATOM 0 H HIS A 128 31.503 -17.854 -42.634 1.00 0.00 H new ATOM 0 HA HIS A 128 28.772 -18.188 -43.434 1.00 0.00 H new ATOM 0 HB2 HIS A 128 31.408 -19.109 -44.197 1.00 0.00 H new ATOM 0 HB3 HIS A 128 30.383 -20.513 -43.977 1.00 0.00 H new ATOM 0 HD2 HIS A 128 31.124 -18.105 -46.750 1.00 0.00 H new ATOM 0 HE1 HIS A 128 27.143 -19.305 -47.477 1.00 0.00 H new ATOM 0 HE2 HIS A 128 29.169 -18.129 -48.516 1.00 0.00 H new ATOM 137 N HIS A 129 27.852 -20.053 -42.055 1.00 0.00 N ATOM 138 CA HIS A 129 27.275 -21.017 -41.127 1.00 0.00 C ATOM 139 C HIS A 129 27.230 -22.411 -41.746 1.00 0.00 C ATOM 140 O HIS A 129 26.253 -22.783 -42.398 1.00 0.00 O ATOM 141 CB HIS A 129 25.863 -20.582 -40.730 1.00 0.00 C ATOM 142 CG HIS A 129 25.877 -19.129 -40.344 1.00 0.00 C ATOM 143 ND1 HIS A 129 25.840 -18.115 -41.287 1.00 0.00 N ATOM 144 CD2 HIS A 129 25.917 -18.503 -39.122 1.00 0.00 C ATOM 145 CE1 HIS A 129 25.857 -16.943 -40.624 1.00 0.00 C ATOM 146 NE2 HIS A 129 25.904 -17.123 -39.302 1.00 0.00 N ATOM 0 H HIS A 129 27.189 -19.649 -42.717 1.00 0.00 H new ATOM 0 HA HIS A 129 27.906 -21.054 -40.239 1.00 0.00 H new ATOM 0 HB2 HIS A 129 25.175 -20.742 -41.560 1.00 0.00 H new ATOM 0 HB3 HIS A 129 25.505 -21.187 -39.897 1.00 0.00 H new ATOM 0 HD2 HIS A 129 25.953 -19.005 -38.167 1.00 0.00 H new ATOM 0 HE1 HIS A 129 25.835 -15.975 -41.103 1.00 0.00 H new ATOM 0 HE2 HIS A 129 25.926 -16.404 -38.579 1.00 0.00 H new ATOM 155 N SER A 130 28.292 -23.177 -41.525 1.00 0.00 N ATOM 156 CA SER A 130 28.376 -24.536 -42.048 1.00 0.00 C ATOM 157 C SER A 130 29.350 -25.349 -41.207 1.00 0.00 C ATOM 158 O SER A 130 30.162 -24.789 -40.472 1.00 0.00 O ATOM 159 CB SER A 130 28.839 -24.521 -43.507 1.00 0.00 C ATOM 160 OG SER A 130 28.050 -25.433 -44.262 1.00 0.00 O ATOM 0 H SER A 130 29.107 -22.881 -40.988 1.00 0.00 H new ATOM 0 HA SER A 130 27.387 -24.991 -42.001 1.00 0.00 H new ATOM 0 HB2 SER A 130 28.747 -23.516 -43.919 1.00 0.00 H new ATOM 0 HB3 SER A 130 29.892 -24.796 -43.569 1.00 0.00 H new ATOM 0 HG SER A 130 28.344 -25.424 -45.197 1.00 0.00 H new ATOM 166 N SER A 131 29.271 -26.669 -41.310 1.00 0.00 N ATOM 167 CA SER A 131 30.161 -27.526 -40.539 1.00 0.00 C ATOM 168 C SER A 131 30.128 -27.130 -39.064 1.00 0.00 C ATOM 169 O SER A 131 29.323 -26.293 -38.658 1.00 0.00 O ATOM 170 CB SER A 131 31.590 -27.398 -41.064 1.00 0.00 C ATOM 171 OG SER A 131 32.306 -26.473 -40.250 1.00 0.00 O ATOM 0 H SER A 131 28.611 -27.164 -41.910 1.00 0.00 H new ATOM 0 HA SER A 131 29.826 -28.558 -40.642 1.00 0.00 H new ATOM 0 HB2 SER A 131 32.083 -28.370 -41.051 1.00 0.00 H new ATOM 0 HB3 SER A 131 31.581 -27.058 -42.100 1.00 0.00 H new ATOM 0 HG SER A 131 31.824 -25.620 -40.223 1.00 0.00 H new ATOM 177 N GLY A 132 31.010 -27.731 -38.271 1.00 0.00 N ATOM 178 CA GLY A 132 31.073 -27.426 -36.842 1.00 0.00 C ATOM 179 C GLY A 132 31.982 -26.222 -36.580 1.00 0.00 C ATOM 180 O GLY A 132 32.869 -25.920 -37.376 1.00 0.00 O ATOM 0 H GLY A 132 31.686 -28.426 -38.588 1.00 0.00 H new ATOM 0 HA2 GLY A 132 30.071 -27.219 -36.466 1.00 0.00 H new ATOM 0 HA3 GLY A 132 31.445 -28.293 -36.297 1.00 0.00 H new ATOM 184 N LEU A 133 31.749 -25.542 -35.457 1.00 0.00 N ATOM 185 CA LEU A 133 32.548 -24.370 -35.095 1.00 0.00 C ATOM 186 C LEU A 133 32.920 -24.404 -33.610 1.00 0.00 C ATOM 187 O LEU A 133 32.180 -24.948 -32.791 1.00 0.00 O ATOM 188 CB LEU A 133 31.755 -23.095 -35.385 1.00 0.00 C ATOM 189 CG LEU A 133 30.324 -23.255 -34.859 1.00 0.00 C ATOM 190 CD1 LEU A 133 29.915 -22.008 -34.070 1.00 0.00 C ATOM 191 CD2 LEU A 133 29.365 -23.445 -36.037 1.00 0.00 C ATOM 0 H LEU A 133 31.019 -25.780 -34.786 1.00 0.00 H new ATOM 0 HA LEU A 133 33.462 -24.382 -35.688 1.00 0.00 H new ATOM 0 HB2 LEU A 133 32.235 -22.239 -34.911 1.00 0.00 H new ATOM 0 HB3 LEU A 133 31.740 -22.899 -36.457 1.00 0.00 H new ATOM 0 HG LEU A 133 30.280 -24.126 -34.205 1.00 0.00 H new ATOM 0 HD11 LEU A 133 28.897 -22.129 -33.700 1.00 0.00 H new ATOM 0 HD12 LEU A 133 30.594 -21.871 -33.228 1.00 0.00 H new ATOM 0 HD13 LEU A 133 29.963 -21.134 -34.720 1.00 0.00 H new ATOM 0 HD21 LEU A 133 28.347 -23.559 -35.663 1.00 0.00 H new ATOM 0 HD22 LEU A 133 29.416 -22.575 -36.692 1.00 0.00 H new ATOM 0 HD23 LEU A 133 29.648 -24.337 -36.596 1.00 0.00 H new ATOM 203 N VAL A 134 34.073 -23.821 -33.272 1.00 0.00 N ATOM 204 CA VAL A 134 34.529 -23.801 -31.882 1.00 0.00 C ATOM 205 C VAL A 134 35.692 -22.819 -31.702 1.00 0.00 C ATOM 206 O VAL A 134 36.833 -23.230 -31.489 1.00 0.00 O ATOM 207 CB VAL A 134 34.965 -25.212 -31.475 1.00 0.00 C ATOM 208 CG1 VAL A 134 36.033 -25.707 -32.450 1.00 0.00 C ATOM 209 CG2 VAL A 134 35.539 -25.204 -30.053 1.00 0.00 C ATOM 0 H VAL A 134 34.700 -23.362 -33.933 1.00 0.00 H new ATOM 0 HA VAL A 134 33.708 -23.471 -31.246 1.00 0.00 H new ATOM 0 HB VAL A 134 34.099 -25.874 -31.501 1.00 0.00 H new ATOM 0 HG11 VAL A 134 36.348 -26.711 -32.166 1.00 0.00 H new ATOM 0 HG12 VAL A 134 35.623 -25.727 -33.460 1.00 0.00 H new ATOM 0 HG13 VAL A 134 36.891 -25.036 -32.421 1.00 0.00 H new ATOM 0 HG21 VAL A 134 35.844 -26.214 -29.778 1.00 0.00 H new ATOM 0 HG22 VAL A 134 36.403 -24.540 -30.013 1.00 0.00 H new ATOM 0 HG23 VAL A 134 34.779 -24.852 -29.356 1.00 0.00 H new ATOM 219 N PRO A 135 35.417 -21.539 -31.787 1.00 0.00 N ATOM 220 CA PRO A 135 36.449 -20.467 -31.636 1.00 0.00 C ATOM 221 C PRO A 135 37.028 -20.417 -30.224 1.00 0.00 C ATOM 222 O PRO A 135 36.369 -19.964 -29.288 1.00 0.00 O ATOM 223 CB PRO A 135 35.699 -19.164 -31.957 1.00 0.00 C ATOM 224 CG PRO A 135 34.393 -19.569 -32.553 1.00 0.00 C ATOM 225 CD PRO A 135 34.089 -20.972 -32.037 1.00 0.00 C ATOM 0 HA PRO A 135 37.301 -20.642 -32.292 1.00 0.00 H new ATOM 0 HB2 PRO A 135 35.548 -18.570 -31.056 1.00 0.00 H new ATOM 0 HB3 PRO A 135 36.269 -18.548 -32.652 1.00 0.00 H new ATOM 0 HG2 PRO A 135 33.605 -18.873 -32.267 1.00 0.00 H new ATOM 0 HG3 PRO A 135 34.446 -19.561 -33.642 1.00 0.00 H new ATOM 0 HD2 PRO A 135 33.487 -20.944 -31.129 1.00 0.00 H new ATOM 0 HD3 PRO A 135 33.534 -21.558 -32.770 1.00 0.00 H new ATOM 233 N ARG A 136 38.265 -20.889 -30.082 1.00 0.00 N ATOM 234 CA ARG A 136 38.925 -20.898 -28.781 1.00 0.00 C ATOM 235 C ARG A 136 38.255 -21.900 -27.854 1.00 0.00 C ATOM 236 O ARG A 136 37.279 -21.581 -27.175 1.00 0.00 O ATOM 237 CB ARG A 136 38.871 -19.510 -28.156 1.00 0.00 C ATOM 238 CG ARG A 136 39.098 -18.462 -29.242 1.00 0.00 C ATOM 239 CD ARG A 136 39.830 -17.266 -28.643 1.00 0.00 C ATOM 240 NE ARG A 136 39.184 -16.866 -27.400 1.00 0.00 N ATOM 241 CZ ARG A 136 37.994 -16.273 -27.404 1.00 0.00 C ATOM 242 NH1 ARG A 136 37.389 -16.026 -28.533 1.00 0.00 N ATOM 243 NH2 ARG A 136 37.431 -15.939 -26.274 1.00 0.00 N ATOM 0 H ARG A 136 38.826 -21.267 -30.846 1.00 0.00 H new ATOM 0 HA ARG A 136 39.966 -21.188 -28.925 1.00 0.00 H new ATOM 0 HB2 ARG A 136 37.905 -19.351 -27.677 1.00 0.00 H new ATOM 0 HB3 ARG A 136 39.631 -19.418 -27.380 1.00 0.00 H new ATOM 0 HG2 ARG A 136 39.681 -18.888 -30.058 1.00 0.00 H new ATOM 0 HG3 ARG A 136 38.144 -18.145 -29.663 1.00 0.00 H new ATOM 0 HD2 ARG A 136 40.873 -17.522 -28.456 1.00 0.00 H new ATOM 0 HD3 ARG A 136 39.828 -16.435 -29.349 1.00 0.00 H new ATOM 0 HE ARG A 136 39.653 -17.044 -26.512 1.00 0.00 H new ATOM 0 HH11 ARG A 136 37.829 -16.288 -29.415 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.476 -15.571 -28.534 1.00 0.00 H new ATOM 0 HH21 ARG A 136 37.904 -16.133 -25.391 1.00 0.00 H new ATOM 0 HH22 ARG A 136 36.518 -15.484 -26.274 1.00 0.00 H new ATOM 257 N GLY A 137 38.777 -23.116 -27.850 1.00 0.00 N ATOM 258 CA GLY A 137 38.216 -24.177 -27.025 1.00 0.00 C ATOM 259 C GLY A 137 38.314 -23.867 -25.530 1.00 0.00 C ATOM 260 O GLY A 137 37.897 -24.677 -24.702 1.00 0.00 O ATOM 0 H GLY A 137 39.586 -23.394 -28.406 1.00 0.00 H new ATOM 0 HA2 GLY A 137 37.171 -24.328 -27.294 1.00 0.00 H new ATOM 0 HA3 GLY A 137 38.738 -25.111 -27.235 1.00 0.00 H new ATOM 264 N SER A 138 38.866 -22.705 -25.179 1.00 0.00 N ATOM 265 CA SER A 138 39.004 -22.335 -23.770 1.00 0.00 C ATOM 266 C SER A 138 39.662 -23.465 -22.980 1.00 0.00 C ATOM 267 O SER A 138 38.992 -24.400 -22.539 1.00 0.00 O ATOM 268 CB SER A 138 37.631 -22.022 -23.164 1.00 0.00 C ATOM 269 OG SER A 138 37.386 -20.622 -23.245 1.00 0.00 O ATOM 0 H SER A 138 39.220 -22.013 -25.840 1.00 0.00 H new ATOM 0 HA SER A 138 39.634 -21.447 -23.713 1.00 0.00 H new ATOM 0 HB2 SER A 138 36.853 -22.570 -23.696 1.00 0.00 H new ATOM 0 HB3 SER A 138 37.597 -22.349 -22.125 1.00 0.00 H new ATOM 0 HG SER A 138 36.508 -20.421 -22.859 1.00 0.00 H new ATOM 275 N HIS A 139 40.976 -23.368 -22.802 1.00 0.00 N ATOM 276 CA HIS A 139 41.723 -24.380 -22.059 1.00 0.00 C ATOM 277 C HIS A 139 42.867 -23.717 -21.293 1.00 0.00 C ATOM 278 O HIS A 139 43.996 -23.651 -21.775 1.00 0.00 O ATOM 279 CB HIS A 139 42.275 -25.445 -23.019 1.00 0.00 C ATOM 280 CG HIS A 139 42.783 -26.627 -22.234 1.00 0.00 C ATOM 281 ND1 HIS A 139 44.122 -26.994 -22.230 1.00 0.00 N ATOM 282 CD2 HIS A 139 42.147 -27.533 -21.418 1.00 0.00 C ATOM 283 CE1 HIS A 139 44.248 -28.070 -21.433 1.00 0.00 C ATOM 284 NE2 HIS A 139 43.075 -28.440 -20.911 1.00 0.00 N ATOM 0 H HIS A 139 41.545 -22.601 -23.161 1.00 0.00 H new ATOM 0 HA HIS A 139 41.053 -24.866 -21.350 1.00 0.00 H new ATOM 0 HB2 HIS A 139 41.495 -25.764 -23.710 1.00 0.00 H new ATOM 0 HB3 HIS A 139 43.080 -25.023 -23.620 1.00 0.00 H new ATOM 0 HD2 HIS A 139 41.089 -27.540 -21.203 1.00 0.00 H new ATOM 0 HE1 HIS A 139 45.183 -28.574 -21.239 1.00 0.00 H new ATOM 0 HE2 HIS A 139 42.897 -29.219 -20.277 1.00 0.00 H new ATOM 293 N MET A 140 42.555 -23.221 -20.098 1.00 0.00 N ATOM 294 CA MET A 140 43.550 -22.552 -19.262 1.00 0.00 C ATOM 295 C MET A 140 44.098 -21.310 -19.954 1.00 0.00 C ATOM 296 O MET A 140 44.976 -20.632 -19.423 1.00 0.00 O ATOM 297 CB MET A 140 44.704 -23.502 -18.934 1.00 0.00 C ATOM 298 CG MET A 140 44.675 -23.846 -17.441 1.00 0.00 C ATOM 299 SD MET A 140 43.151 -24.737 -17.054 1.00 0.00 S ATOM 300 CE MET A 140 43.831 -26.402 -17.229 1.00 0.00 C ATOM 0 H MET A 140 41.623 -23.269 -19.687 1.00 0.00 H new ATOM 0 HA MET A 140 43.057 -22.252 -18.337 1.00 0.00 H new ATOM 0 HB2 MET A 140 44.621 -24.411 -19.529 1.00 0.00 H new ATOM 0 HB3 MET A 140 45.656 -23.038 -19.193 1.00 0.00 H new ATOM 0 HG2 MET A 140 45.541 -24.455 -17.181 1.00 0.00 H new ATOM 0 HG3 MET A 140 44.737 -22.935 -16.846 1.00 0.00 H new ATOM 0 HE1 MET A 140 43.050 -27.137 -17.031 1.00 0.00 H new ATOM 0 HE2 MET A 140 44.207 -26.537 -18.243 1.00 0.00 H new ATOM 0 HE3 MET A 140 44.646 -26.539 -16.518 1.00 0.00 H new ATOM 310 N LYS A 141 43.571 -21.010 -21.138 1.00 0.00 N ATOM 311 CA LYS A 141 44.017 -19.834 -21.881 1.00 0.00 C ATOM 312 C LYS A 141 43.044 -18.676 -21.675 1.00 0.00 C ATOM 313 O LYS A 141 43.260 -17.812 -20.823 1.00 0.00 O ATOM 314 CB LYS A 141 44.108 -20.154 -23.375 1.00 0.00 C ATOM 315 CG LYS A 141 45.236 -21.155 -23.629 1.00 0.00 C ATOM 316 CD LYS A 141 46.427 -20.420 -24.252 1.00 0.00 C ATOM 317 CE LYS A 141 47.687 -21.284 -24.156 1.00 0.00 C ATOM 318 NZ LYS A 141 48.845 -20.508 -24.678 1.00 0.00 N ATOM 0 H LYS A 141 42.844 -21.557 -21.599 1.00 0.00 H new ATOM 0 HA LYS A 141 45.002 -19.549 -21.510 1.00 0.00 H new ATOM 0 HB2 LYS A 141 43.161 -20.564 -23.726 1.00 0.00 H new ATOM 0 HB3 LYS A 141 44.288 -19.240 -23.941 1.00 0.00 H new ATOM 0 HG2 LYS A 141 45.534 -21.630 -22.695 1.00 0.00 H new ATOM 0 HG3 LYS A 141 44.893 -21.947 -24.294 1.00 0.00 H new ATOM 0 HD2 LYS A 141 46.215 -20.187 -25.295 1.00 0.00 H new ATOM 0 HD3 LYS A 141 46.587 -19.471 -23.740 1.00 0.00 H new ATOM 0 HE2 LYS A 141 47.865 -21.577 -23.121 1.00 0.00 H new ATOM 0 HE3 LYS A 141 47.559 -22.202 -24.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 49.707 -21.087 -24.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 48.671 -20.250 -25.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 48.968 -19.644 -24.112 1.00 0.00 H new ATOM 332 N GLY A 142 41.972 -18.670 -22.462 1.00 0.00 N ATOM 333 CA GLY A 142 40.963 -17.619 -22.361 1.00 0.00 C ATOM 334 C GLY A 142 40.263 -17.670 -21.009 1.00 0.00 C ATOM 335 O GLY A 142 39.543 -18.622 -20.708 1.00 0.00 O ATOM 0 H GLY A 142 41.780 -19.376 -23.173 1.00 0.00 H new ATOM 0 HA2 GLY A 142 41.432 -16.644 -22.496 1.00 0.00 H new ATOM 0 HA3 GLY A 142 40.230 -17.734 -23.160 1.00 0.00 H new ATOM 339 N ASN A 143 40.484 -16.647 -20.191 1.00 0.00 N ATOM 340 CA ASN A 143 39.875 -16.606 -18.867 1.00 0.00 C ATOM 341 C ASN A 143 38.744 -15.582 -18.808 1.00 0.00 C ATOM 342 O ASN A 143 38.390 -14.975 -19.818 1.00 0.00 O ATOM 343 CB ASN A 143 40.941 -16.273 -17.823 1.00 0.00 C ATOM 344 CG ASN A 143 41.787 -17.511 -17.554 1.00 0.00 C ATOM 345 OD1 ASN A 143 41.400 -18.367 -16.759 1.00 0.00 O ATOM 346 ND2 ASN A 143 42.922 -17.663 -18.178 1.00 0.00 N ATOM 0 H ASN A 143 41.072 -15.845 -20.417 1.00 0.00 H new ATOM 0 HA ASN A 143 39.449 -17.586 -18.654 1.00 0.00 H new ATOM 0 HB2 ASN A 143 41.572 -15.458 -18.178 1.00 0.00 H new ATOM 0 HB3 ASN A 143 40.470 -15.933 -16.901 1.00 0.00 H new ATOM 0 HD21 ASN A 143 43.491 -18.492 -18.008 1.00 0.00 H new ATOM 0 HD22 ASN A 143 43.241 -16.952 -18.837 1.00 0.00 H new ATOM 353 N LYS A 144 38.181 -15.400 -17.615 1.00 0.00 N ATOM 354 CA LYS A 144 37.088 -14.447 -17.428 1.00 0.00 C ATOM 355 C LYS A 144 37.331 -13.604 -16.180 1.00 0.00 C ATOM 356 O LYS A 144 36.802 -12.501 -16.049 1.00 0.00 O ATOM 357 CB LYS A 144 35.751 -15.193 -17.292 1.00 0.00 C ATOM 358 CG LYS A 144 34.637 -14.385 -17.970 1.00 0.00 C ATOM 359 CD LYS A 144 34.678 -14.623 -19.481 1.00 0.00 C ATOM 360 CE LYS A 144 34.398 -13.309 -20.216 1.00 0.00 C ATOM 361 NZ LYS A 144 34.355 -13.561 -21.685 1.00 0.00 N ATOM 0 H LYS A 144 38.461 -15.896 -16.769 1.00 0.00 H new ATOM 0 HA LYS A 144 37.047 -13.793 -18.299 1.00 0.00 H new ATOM 0 HB2 LYS A 144 35.826 -16.180 -17.748 1.00 0.00 H new ATOM 0 HB3 LYS A 144 35.514 -15.345 -16.239 1.00 0.00 H new ATOM 0 HG2 LYS A 144 33.666 -14.679 -17.571 1.00 0.00 H new ATOM 0 HG3 LYS A 144 34.761 -13.324 -17.755 1.00 0.00 H new ATOM 0 HD2 LYS A 144 35.653 -15.013 -19.771 1.00 0.00 H new ATOM 0 HD3 LYS A 144 33.938 -15.373 -19.761 1.00 0.00 H new ATOM 0 HE2 LYS A 144 33.451 -12.887 -19.881 1.00 0.00 H new ATOM 0 HE3 LYS A 144 35.172 -12.578 -19.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 34.165 -12.669 -22.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 35.269 -13.945 -21.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 33.601 -14.245 -21.898 1.00 0.00 H new ATOM 375 N GLU A 145 38.144 -14.136 -15.270 1.00 0.00 N ATOM 376 CA GLU A 145 38.467 -13.434 -14.034 1.00 0.00 C ATOM 377 C GLU A 145 37.199 -13.042 -13.283 1.00 0.00 C ATOM 378 O GLU A 145 36.939 -11.862 -13.051 1.00 0.00 O ATOM 379 CB GLU A 145 39.286 -12.181 -14.345 1.00 0.00 C ATOM 380 CG GLU A 145 39.648 -11.464 -13.043 1.00 0.00 C ATOM 381 CD GLU A 145 41.144 -11.164 -13.015 1.00 0.00 C ATOM 382 OE1 GLU A 145 41.919 -12.099 -13.122 1.00 0.00 O ATOM 383 OE2 GLU A 145 41.491 -10.000 -12.886 1.00 0.00 O ATOM 0 H GLU A 145 38.589 -15.049 -15.366 1.00 0.00 H new ATOM 0 HA GLU A 145 39.051 -14.105 -13.404 1.00 0.00 H new ATOM 0 HB2 GLU A 145 40.193 -12.453 -14.886 1.00 0.00 H new ATOM 0 HB3 GLU A 145 38.716 -11.514 -14.992 1.00 0.00 H new ATOM 0 HG2 GLU A 145 39.081 -10.537 -12.958 1.00 0.00 H new ATOM 0 HG3 GLU A 145 39.376 -12.084 -12.188 1.00 0.00 H new ATOM 390 N PRO A 146 36.414 -14.010 -12.898 1.00 0.00 N ATOM 391 CA PRO A 146 35.147 -13.768 -12.150 1.00 0.00 C ATOM 392 C PRO A 146 35.404 -13.315 -10.715 1.00 0.00 C ATOM 393 O PRO A 146 36.524 -12.948 -10.361 1.00 0.00 O ATOM 394 CB PRO A 146 34.440 -15.123 -12.178 1.00 0.00 C ATOM 395 CG PRO A 146 35.521 -16.136 -12.375 1.00 0.00 C ATOM 396 CD PRO A 146 36.650 -15.441 -13.136 1.00 0.00 C ATOM 0 HA PRO A 146 34.556 -12.968 -12.597 1.00 0.00 H new ATOM 0 HB2 PRO A 146 33.899 -15.302 -11.249 1.00 0.00 H new ATOM 0 HB3 PRO A 146 33.709 -15.167 -12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 146 35.877 -16.512 -11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 146 35.149 -16.994 -12.935 1.00 0.00 H new ATOM 0 HD2 PRO A 146 37.628 -15.750 -12.768 1.00 0.00 H new ATOM 0 HD3 PRO A 146 36.620 -15.679 -14.199 1.00 0.00 H new ATOM 404 N ARG A 147 34.357 -13.345 -9.895 1.00 0.00 N ATOM 405 CA ARG A 147 34.482 -12.936 -8.500 1.00 0.00 C ATOM 406 C ARG A 147 33.184 -13.196 -7.736 1.00 0.00 C ATOM 407 O ARG A 147 33.210 -13.504 -6.544 1.00 0.00 O ATOM 408 CB ARG A 147 34.824 -11.446 -8.421 1.00 0.00 C ATOM 409 CG ARG A 147 36.103 -11.258 -7.604 1.00 0.00 C ATOM 410 CD ARG A 147 36.420 -9.767 -7.505 1.00 0.00 C ATOM 411 NE ARG A 147 37.505 -9.543 -6.560 1.00 0.00 N ATOM 412 CZ ARG A 147 38.273 -8.467 -6.651 1.00 0.00 C ATOM 413 NH1 ARG A 147 38.021 -7.567 -7.562 1.00 0.00 N ATOM 414 NH2 ARG A 147 39.270 -8.304 -5.824 1.00 0.00 N ATOM 0 H ARG A 147 33.421 -13.645 -10.169 1.00 0.00 H new ATOM 0 HA ARG A 147 35.280 -13.523 -8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 147 34.957 -11.039 -9.423 1.00 0.00 H new ATOM 0 HB3 ARG A 147 34.002 -10.897 -7.961 1.00 0.00 H new ATOM 0 HG2 ARG A 147 35.978 -11.683 -6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 147 36.931 -11.788 -8.075 1.00 0.00 H new ATOM 0 HD2 ARG A 147 36.698 -9.381 -8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 147 35.533 -9.220 -7.187 1.00 0.00 H new ATOM 0 HE ARG A 147 37.676 -10.223 -5.819 1.00 0.00 H new ATOM 0 HH11 ARG A 147 37.235 -7.693 -8.200 1.00 0.00 H new ATOM 0 HH12 ARG A 147 38.610 -6.737 -7.636 1.00 0.00 H new ATOM 0 HH21 ARG A 147 39.458 -9.005 -5.107 1.00 0.00 H new ATOM 0 HH22 ARG A 147 39.861 -7.476 -5.895 1.00 0.00 H new ATOM 428 N ASN A 148 32.051 -13.063 -8.422 1.00 0.00 N ATOM 429 CA ASN A 148 30.752 -13.278 -7.787 1.00 0.00 C ATOM 430 C ASN A 148 30.330 -14.745 -7.885 1.00 0.00 C ATOM 431 O ASN A 148 30.070 -15.254 -8.974 1.00 0.00 O ATOM 432 CB ASN A 148 29.695 -12.394 -8.455 1.00 0.00 C ATOM 433 CG ASN A 148 30.108 -10.928 -8.360 1.00 0.00 C ATOM 434 OD1 ASN A 148 30.799 -10.538 -7.418 1.00 0.00 O ATOM 435 ND2 ASN A 148 29.726 -10.088 -9.284 1.00 0.00 N ATOM 0 H ASN A 148 32.005 -12.810 -9.409 1.00 0.00 H new ATOM 0 HA ASN A 148 30.839 -13.013 -6.733 1.00 0.00 H new ATOM 0 HB2 ASN A 148 29.577 -12.680 -9.500 1.00 0.00 H new ATOM 0 HB3 ASN A 148 28.728 -12.540 -7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 148 30.000 -9.107 -9.226 1.00 0.00 H new ATOM 0 HD22 ASN A 148 29.154 -10.413 -10.063 1.00 0.00 H new ATOM 442 N VAL A 149 30.260 -15.418 -6.736 1.00 0.00 N ATOM 443 CA VAL A 149 29.863 -16.824 -6.710 1.00 0.00 C ATOM 444 C VAL A 149 28.352 -16.959 -6.529 1.00 0.00 C ATOM 445 O VAL A 149 27.792 -16.501 -5.533 1.00 0.00 O ATOM 446 CB VAL A 149 30.580 -17.567 -5.576 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.297 -18.791 -6.146 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.607 -16.648 -4.910 1.00 0.00 C ATOM 0 H VAL A 149 30.470 -15.017 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 149 30.147 -17.267 -7.665 1.00 0.00 H new ATOM 0 HB VAL A 149 29.844 -17.878 -4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 149 31.808 -19.321 -5.342 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.569 -19.454 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.026 -18.472 -6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.110 -17.186 -4.106 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.342 -16.329 -5.648 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.101 -15.774 -4.500 1.00 0.00 H new ATOM 458 N ARG A 150 27.702 -17.601 -7.496 1.00 0.00 N ATOM 459 CA ARG A 150 26.256 -17.805 -7.436 1.00 0.00 C ATOM 460 C ARG A 150 25.925 -19.288 -7.604 1.00 0.00 C ATOM 461 O ARG A 150 26.242 -19.890 -8.630 1.00 0.00 O ATOM 462 CB ARG A 150 25.557 -16.995 -8.534 1.00 0.00 C ATOM 463 CG ARG A 150 26.271 -15.653 -8.719 1.00 0.00 C ATOM 464 CD ARG A 150 25.277 -14.611 -9.238 1.00 0.00 C ATOM 465 NE ARG A 150 24.715 -15.036 -10.516 1.00 0.00 N ATOM 466 CZ ARG A 150 23.881 -14.251 -11.194 1.00 0.00 C ATOM 467 NH1 ARG A 150 23.560 -13.080 -10.720 1.00 0.00 N ATOM 468 NH2 ARG A 150 23.386 -14.652 -12.335 1.00 0.00 N ATOM 0 H ARG A 150 28.150 -17.987 -8.327 1.00 0.00 H new ATOM 0 HA ARG A 150 25.900 -17.466 -6.463 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.563 -17.553 -9.470 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.513 -16.829 -8.268 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.698 -15.323 -7.772 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.098 -15.763 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.477 -14.468 -8.511 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.777 -13.649 -9.355 1.00 0.00 H new ATOM 0 HE ARG A 150 24.965 -15.949 -10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.948 -12.766 -9.830 1.00 0.00 H new ATOM 0 HH12 ARG A 150 22.921 -12.478 -11.239 1.00 0.00 H new ATOM 0 HH21 ARG A 150 23.639 -15.568 -12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 150 22.747 -14.049 -12.854 1.00 0.00 H new ATOM 482 N LEU A 151 25.291 -19.873 -6.590 1.00 0.00 N ATOM 483 CA LEU A 151 24.930 -21.290 -6.640 1.00 0.00 C ATOM 484 C LEU A 151 23.533 -21.469 -7.230 1.00 0.00 C ATOM 485 O LEU A 151 22.707 -20.558 -7.181 1.00 0.00 O ATOM 486 CB LEU A 151 24.979 -21.895 -5.233 1.00 0.00 C ATOM 487 CG LEU A 151 26.436 -22.009 -4.777 1.00 0.00 C ATOM 488 CD1 LEU A 151 26.520 -21.780 -3.266 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.966 -23.406 -5.111 1.00 0.00 C ATOM 0 H LEU A 151 25.018 -19.395 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 151 25.648 -21.805 -7.279 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.417 -21.272 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 151 24.508 -22.878 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 151 27.036 -21.258 -5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 151 27.558 -21.861 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 151 26.143 -20.786 -3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.920 -22.530 -2.750 1.00 0.00 H new ATOM 0 HD21 LEU A 151 28.003 -23.489 -4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 151 26.364 -24.156 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.908 -23.569 -6.187 1.00 0.00 H new ATOM 501 N THR A 152 23.276 -22.648 -7.794 1.00 0.00 N ATOM 502 CA THR A 152 21.976 -22.927 -8.397 1.00 0.00 C ATOM 503 C THR A 152 21.547 -24.371 -8.139 1.00 0.00 C ATOM 504 O THR A 152 22.368 -25.227 -7.813 1.00 0.00 O ATOM 505 CB THR A 152 22.045 -22.675 -9.905 1.00 0.00 C ATOM 506 OG1 THR A 152 22.923 -21.589 -10.162 1.00 0.00 O ATOM 507 CG2 THR A 152 20.650 -22.343 -10.438 1.00 0.00 C ATOM 0 H THR A 152 23.944 -23.417 -7.846 1.00 0.00 H new ATOM 0 HA THR A 152 21.239 -22.264 -7.943 1.00 0.00 H new ATOM 0 HB THR A 152 22.416 -23.570 -10.404 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.969 -21.427 -11.127 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.704 -22.164 -11.512 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.977 -23.178 -10.242 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.273 -21.450 -9.940 1.00 0.00 H new ATOM 515 N PHE A 153 20.253 -24.626 -8.298 1.00 0.00 N ATOM 516 CA PHE A 153 19.701 -25.962 -8.091 1.00 0.00 C ATOM 517 C PHE A 153 18.301 -26.036 -8.688 1.00 0.00 C ATOM 518 O PHE A 153 17.483 -25.142 -8.466 1.00 0.00 O ATOM 519 CB PHE A 153 19.640 -26.282 -6.599 1.00 0.00 C ATOM 520 CG PHE A 153 18.504 -27.240 -6.336 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.382 -28.408 -7.097 1.00 0.00 C ATOM 522 CD2 PHE A 153 17.571 -26.959 -5.330 1.00 0.00 C ATOM 523 CE1 PHE A 153 17.327 -29.296 -6.854 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.517 -27.848 -5.086 1.00 0.00 C ATOM 525 CZ PHE A 153 16.394 -29.016 -5.848 1.00 0.00 C ATOM 0 H PHE A 153 19.565 -23.924 -8.570 1.00 0.00 H new ATOM 0 HA PHE A 153 20.345 -26.691 -8.583 1.00 0.00 H new ATOM 0 HB2 PHE A 153 20.583 -26.720 -6.271 1.00 0.00 H new ATOM 0 HB3 PHE A 153 19.498 -25.366 -6.025 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.102 -28.625 -7.872 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.664 -26.057 -4.743 1.00 0.00 H new ATOM 0 HE1 PHE A 153 17.233 -30.197 -7.442 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.798 -27.632 -4.309 1.00 0.00 H new ATOM 0 HZ PHE A 153 15.580 -29.701 -5.660 1.00 0.00 H new ATOM 535 N ALA A 154 18.029 -27.090 -9.456 1.00 0.00 N ATOM 536 CA ALA A 154 16.721 -27.237 -10.087 1.00 0.00 C ATOM 537 C ALA A 154 16.208 -25.868 -10.517 1.00 0.00 C ATOM 538 O ALA A 154 16.611 -25.344 -11.556 1.00 0.00 O ATOM 539 CB ALA A 154 15.730 -27.886 -9.115 1.00 0.00 C ATOM 0 H ALA A 154 18.687 -27.844 -9.654 1.00 0.00 H new ATOM 0 HA ALA A 154 16.818 -27.879 -10.962 1.00 0.00 H new ATOM 0 HB1 ALA A 154 14.759 -27.989 -9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 154 16.097 -28.871 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 154 15.628 -27.261 -8.228 1.00 0.00 H new ATOM 545 N ASP A 155 15.344 -25.276 -9.699 1.00 0.00 N ATOM 546 CA ASP A 155 14.822 -23.948 -9.997 1.00 0.00 C ATOM 547 C ASP A 155 15.071 -23.023 -8.815 1.00 0.00 C ATOM 548 O ASP A 155 14.149 -22.394 -8.297 1.00 0.00 O ATOM 549 CB ASP A 155 13.323 -24.025 -10.288 1.00 0.00 C ATOM 550 CG ASP A 155 13.054 -25.098 -11.336 1.00 0.00 C ATOM 551 OD1 ASP A 155 13.978 -25.437 -12.057 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.929 -25.565 -11.401 1.00 0.00 O ATOM 0 H ASP A 155 14.994 -25.689 -8.835 1.00 0.00 H new ATOM 0 HA ASP A 155 15.332 -23.555 -10.877 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.777 -24.253 -9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.962 -23.059 -10.642 1.00 0.00 H new ATOM 557 N ILE A 156 16.327 -22.953 -8.392 1.00 0.00 N ATOM 558 CA ILE A 156 16.701 -22.113 -7.267 1.00 0.00 C ATOM 559 C ILE A 156 18.011 -21.387 -7.555 1.00 0.00 C ATOM 560 O ILE A 156 18.838 -21.871 -8.329 1.00 0.00 O ATOM 561 CB ILE A 156 16.819 -22.979 -6.006 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.686 -22.617 -5.046 1.00 0.00 C ATOM 563 CG2 ILE A 156 18.167 -22.753 -5.312 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.630 -23.641 -3.913 1.00 0.00 C ATOM 0 H ILE A 156 17.101 -23.468 -8.812 1.00 0.00 H new ATOM 0 HA ILE A 156 15.932 -21.357 -7.107 1.00 0.00 H new ATOM 0 HB ILE A 156 16.751 -24.029 -6.292 1.00 0.00 H new ATOM 0 HG12 ILE A 156 15.845 -21.618 -4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 156 14.736 -22.597 -5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 156 18.227 -23.378 -4.421 1.00 0.00 H new ATOM 0 HG22 ILE A 156 18.976 -23.015 -5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 156 18.258 -21.705 -5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.822 -23.383 -3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.451 -24.633 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 156 16.577 -23.639 -3.373 1.00 0.00 H new ATOM 576 N GLU A 157 18.202 -20.234 -6.925 1.00 0.00 N ATOM 577 CA GLU A 157 19.424 -19.464 -7.125 1.00 0.00 C ATOM 578 C GLU A 157 19.825 -18.743 -5.842 1.00 0.00 C ATOM 579 O GLU A 157 18.975 -18.225 -5.118 1.00 0.00 O ATOM 580 CB GLU A 157 19.219 -18.441 -8.243 1.00 0.00 C ATOM 581 CG GLU A 157 20.541 -18.221 -8.980 1.00 0.00 C ATOM 582 CD GLU A 157 20.345 -17.223 -10.116 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.217 -16.805 -10.323 1.00 0.00 O ATOM 584 OE2 GLU A 157 21.326 -16.890 -10.760 1.00 0.00 O ATOM 0 H GLU A 157 17.534 -19.815 -6.278 1.00 0.00 H new ATOM 0 HA GLU A 157 20.221 -20.154 -7.403 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.457 -18.794 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.860 -17.499 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.296 -17.851 -8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.908 -19.168 -9.376 1.00 0.00 H new ATOM 591 N LEU A 158 21.128 -18.708 -5.574 1.00 0.00 N ATOM 592 CA LEU A 158 21.640 -18.041 -4.381 1.00 0.00 C ATOM 593 C LEU A 158 22.872 -17.211 -4.731 1.00 0.00 C ATOM 594 O LEU A 158 23.767 -17.680 -5.435 1.00 0.00 O ATOM 595 CB LEU A 158 22.006 -19.071 -3.310 1.00 0.00 C ATOM 596 CG LEU A 158 20.755 -19.844 -2.891 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.896 -21.308 -3.313 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.596 -19.770 -1.370 1.00 0.00 C ATOM 0 H LEU A 158 21.845 -19.131 -6.163 1.00 0.00 H new ATOM 0 HA LEU A 158 20.861 -17.385 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.759 -19.759 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.443 -18.572 -2.446 1.00 0.00 H new ATOM 0 HG LEU A 158 19.880 -19.407 -3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 158 20.005 -21.860 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 158 21.013 -21.365 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.771 -21.743 -2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.704 -20.321 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.471 -20.208 -0.891 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.499 -18.728 -1.065 1.00 0.00 H new ATOM 610 N ASP A 159 22.917 -15.981 -4.234 1.00 0.00 N ATOM 611 CA ASP A 159 24.048 -15.101 -4.508 1.00 0.00 C ATOM 612 C ASP A 159 24.875 -14.887 -3.245 1.00 0.00 C ATOM 613 O ASP A 159 24.448 -14.198 -2.318 1.00 0.00 O ATOM 614 CB ASP A 159 23.546 -13.752 -5.023 1.00 0.00 C ATOM 615 CG ASP A 159 22.483 -13.966 -6.094 1.00 0.00 C ATOM 616 OD1 ASP A 159 21.528 -14.673 -5.819 1.00 0.00 O ATOM 617 OD2 ASP A 159 22.638 -13.420 -7.173 1.00 0.00 O ATOM 0 H ASP A 159 22.192 -15.572 -3.645 1.00 0.00 H new ATOM 0 HA ASP A 159 24.675 -15.570 -5.267 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.132 -13.170 -4.199 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.377 -13.178 -5.433 1.00 0.00 H new ATOM 622 N GLU A 160 26.059 -15.490 -3.216 1.00 0.00 N ATOM 623 CA GLU A 160 26.945 -15.368 -2.064 1.00 0.00 C ATOM 624 C GLU A 160 27.457 -13.938 -1.915 1.00 0.00 C ATOM 625 O GLU A 160 28.082 -13.596 -0.912 1.00 0.00 O ATOM 626 CB GLU A 160 28.128 -16.324 -2.215 1.00 0.00 C ATOM 627 CG GLU A 160 27.627 -17.766 -2.117 1.00 0.00 C ATOM 628 CD GLU A 160 28.808 -18.729 -2.083 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.921 -18.278 -2.296 1.00 0.00 O ATOM 630 OE2 GLU A 160 28.582 -19.904 -1.844 1.00 0.00 O ATOM 0 H GLU A 160 26.426 -16.066 -3.974 1.00 0.00 H new ATOM 0 HA GLU A 160 26.378 -15.626 -1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.621 -16.162 -3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.868 -16.130 -1.439 1.00 0.00 H new ATOM 0 HG2 GLU A 160 27.022 -17.889 -1.219 1.00 0.00 H new ATOM 0 HG3 GLU A 160 26.985 -17.995 -2.968 1.00 0.00 H new ATOM 637 N GLU A 161 27.192 -13.109 -2.919 1.00 0.00 N ATOM 638 CA GLU A 161 27.638 -11.721 -2.884 1.00 0.00 C ATOM 639 C GLU A 161 26.518 -10.810 -2.398 1.00 0.00 C ATOM 640 O GLU A 161 26.704 -10.020 -1.473 1.00 0.00 O ATOM 641 CB GLU A 161 28.083 -11.279 -4.280 1.00 0.00 C ATOM 642 CG GLU A 161 29.601 -11.099 -4.300 1.00 0.00 C ATOM 643 CD GLU A 161 30.005 -9.969 -3.358 1.00 0.00 C ATOM 644 OE1 GLU A 161 29.161 -9.136 -3.069 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.150 -9.954 -2.940 1.00 0.00 O ATOM 0 H GLU A 161 26.676 -13.370 -3.759 1.00 0.00 H new ATOM 0 HA GLU A 161 28.478 -11.648 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.785 -12.022 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 161 27.592 -10.344 -4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 161 30.089 -12.026 -4.000 1.00 0.00 H new ATOM 0 HG3 GLU A 161 29.936 -10.876 -5.313 1.00 0.00 H new ATOM 652 N THR A 162 25.356 -10.926 -3.029 1.00 0.00 N ATOM 653 CA THR A 162 24.213 -10.107 -2.654 1.00 0.00 C ATOM 654 C THR A 162 23.341 -10.842 -1.639 1.00 0.00 C ATOM 655 O THR A 162 22.259 -10.376 -1.282 1.00 0.00 O ATOM 656 CB THR A 162 23.394 -9.763 -3.900 1.00 0.00 C ATOM 657 OG1 THR A 162 23.268 -10.918 -4.717 1.00 0.00 O ATOM 658 CG2 THR A 162 24.105 -8.658 -4.687 1.00 0.00 C ATOM 0 H THR A 162 25.182 -11.574 -3.797 1.00 0.00 H new ATOM 0 HA THR A 162 24.574 -9.186 -2.196 1.00 0.00 H new ATOM 0 HB THR A 162 22.404 -9.419 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 162 23.212 -10.649 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.523 -8.412 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.204 -7.771 -4.061 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.095 -9.003 -4.986 1.00 0.00 H new ATOM 666 N HIS A 163 23.827 -11.990 -1.174 1.00 0.00 N ATOM 667 CA HIS A 163 23.095 -12.785 -0.192 1.00 0.00 C ATOM 668 C HIS A 163 21.593 -12.732 -0.456 1.00 0.00 C ATOM 669 O HIS A 163 20.825 -12.249 0.374 1.00 0.00 O ATOM 670 CB HIS A 163 23.383 -12.260 1.218 1.00 0.00 C ATOM 671 CG HIS A 163 22.977 -13.290 2.238 1.00 0.00 C ATOM 672 ND1 HIS A 163 23.837 -14.292 2.661 1.00 0.00 N ATOM 673 CD2 HIS A 163 21.812 -13.475 2.942 1.00 0.00 C ATOM 674 CE1 HIS A 163 23.184 -15.027 3.581 1.00 0.00 C ATOM 675 NE2 HIS A 163 21.946 -14.572 3.790 1.00 0.00 N ATOM 0 H HIS A 163 24.721 -12.389 -1.460 1.00 0.00 H new ATOM 0 HA HIS A 163 23.426 -13.820 -0.276 1.00 0.00 H new ATOM 0 HB2 HIS A 163 24.444 -12.031 1.321 1.00 0.00 H new ATOM 0 HB3 HIS A 163 22.838 -11.331 1.389 1.00 0.00 H new ATOM 0 HD2 HIS A 163 20.927 -12.863 2.852 1.00 0.00 H new ATOM 0 HE1 HIS A 163 23.610 -15.880 4.088 1.00 0.00 H new ATOM 0 HE2 HIS A 163 21.248 -14.947 4.433 1.00 0.00 H new ATOM 684 N GLU A 164 21.181 -13.237 -1.615 1.00 0.00 N ATOM 685 CA GLU A 164 19.766 -13.244 -1.972 1.00 0.00 C ATOM 686 C GLU A 164 19.378 -14.589 -2.579 1.00 0.00 C ATOM 687 O GLU A 164 20.218 -15.293 -3.141 1.00 0.00 O ATOM 688 CB GLU A 164 19.472 -12.125 -2.971 1.00 0.00 C ATOM 689 CG GLU A 164 20.619 -12.028 -3.975 1.00 0.00 C ATOM 690 CD GLU A 164 20.245 -11.082 -5.111 1.00 0.00 C ATOM 691 OE1 GLU A 164 19.274 -10.358 -4.957 1.00 0.00 O ATOM 692 OE2 GLU A 164 20.933 -11.095 -6.117 1.00 0.00 O ATOM 0 H GLU A 164 21.800 -13.643 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 164 19.180 -13.082 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 164 18.535 -12.323 -3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.351 -11.177 -2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 164 21.520 -11.671 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.847 -13.016 -4.375 1.00 0.00 H new ATOM 699 N VAL A 165 18.102 -14.939 -2.459 1.00 0.00 N ATOM 700 CA VAL A 165 17.613 -16.204 -2.995 1.00 0.00 C ATOM 701 C VAL A 165 16.579 -15.959 -4.090 1.00 0.00 C ATOM 702 O VAL A 165 15.878 -14.948 -4.082 1.00 0.00 O ATOM 703 CB VAL A 165 16.984 -17.031 -1.871 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.821 -18.481 -2.331 1.00 0.00 C ATOM 705 CG2 VAL A 165 17.896 -16.986 -0.643 1.00 0.00 C ATOM 0 H VAL A 165 17.392 -14.369 -1.999 1.00 0.00 H new ATOM 0 HA VAL A 165 18.454 -16.749 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 165 16.006 -16.620 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.373 -19.069 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 165 16.176 -18.514 -3.209 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.798 -18.895 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.453 -17.574 0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 165 18.872 -17.399 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.014 -15.953 -0.315 1.00 0.00 H new ATOM 715 N TRP A 166 16.493 -16.893 -5.032 1.00 0.00 N ATOM 716 CA TRP A 166 15.542 -16.772 -6.131 1.00 0.00 C ATOM 717 C TRP A 166 15.035 -18.145 -6.556 1.00 0.00 C ATOM 718 O TRP A 166 15.823 -19.046 -6.842 1.00 0.00 O ATOM 719 CB TRP A 166 16.204 -16.079 -7.324 1.00 0.00 C ATOM 720 CG TRP A 166 15.508 -14.784 -7.594 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.183 -14.650 -7.836 1.00 0.00 C ATOM 722 CD2 TRP A 166 16.073 -13.442 -7.655 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.898 -13.313 -8.040 1.00 0.00 N ATOM 724 CE2 TRP A 166 15.031 -12.528 -7.939 1.00 0.00 C ATOM 725 CE3 TRP A 166 17.374 -12.934 -7.492 1.00 0.00 C ATOM 726 CZ2 TRP A 166 15.272 -11.158 -8.057 1.00 0.00 C ATOM 727 CZ3 TRP A 166 17.620 -11.556 -7.611 1.00 0.00 C ATOM 728 CH2 TRP A 166 16.571 -10.671 -7.893 1.00 0.00 C ATOM 0 H TRP A 166 17.066 -17.736 -5.057 1.00 0.00 H new ATOM 0 HA TRP A 166 14.697 -16.175 -5.788 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.259 -15.901 -7.116 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.156 -16.721 -8.204 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.465 -15.457 -7.865 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.966 -12.950 -8.240 1.00 0.00 H new ATOM 0 HE3 TRP A 166 18.190 -13.608 -7.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 14.460 -10.480 -8.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 18.623 -11.177 -7.484 1.00 0.00 H new ATOM 0 HH2 TRP A 166 16.767 -9.613 -7.984 1.00 0.00 H new ATOM 739 N LYS A 167 13.716 -18.298 -6.591 1.00 0.00 N ATOM 740 CA LYS A 167 13.119 -19.568 -6.981 1.00 0.00 C ATOM 741 C LYS A 167 12.110 -19.368 -8.107 1.00 0.00 C ATOM 742 O LYS A 167 11.076 -18.731 -7.921 1.00 0.00 O ATOM 743 CB LYS A 167 12.428 -20.206 -5.776 1.00 0.00 C ATOM 744 CG LYS A 167 11.270 -21.082 -6.253 1.00 0.00 C ATOM 745 CD LYS A 167 10.853 -22.023 -5.123 1.00 0.00 C ATOM 746 CE LYS A 167 10.449 -21.200 -3.897 1.00 0.00 C ATOM 747 NZ LYS A 167 11.643 -20.972 -3.033 1.00 0.00 N ATOM 0 H LYS A 167 13.046 -17.566 -6.356 1.00 0.00 H new ATOM 0 HA LYS A 167 13.910 -20.227 -7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.141 -20.805 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.058 -19.432 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.427 -20.459 -6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.570 -21.657 -7.129 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.020 -22.649 -5.445 1.00 0.00 H new ATOM 0 HD3 LYS A 167 11.675 -22.692 -4.870 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.026 -20.245 -4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.675 -21.722 -3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.378 -21.096 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.387 -21.655 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 11.998 -20.006 -3.180 1.00 0.00 H new ATOM 761 N ALA A 168 12.418 -19.925 -9.272 1.00 0.00 N ATOM 762 CA ALA A 168 11.537 -19.814 -10.431 1.00 0.00 C ATOM 763 C ALA A 168 10.785 -18.483 -10.436 1.00 0.00 C ATOM 764 O ALA A 168 9.557 -18.454 -10.518 1.00 0.00 O ATOM 765 CB ALA A 168 10.533 -20.967 -10.422 1.00 0.00 C ATOM 0 H ALA A 168 13.271 -20.458 -9.440 1.00 0.00 H new ATOM 0 HA ALA A 168 12.152 -19.860 -11.330 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.876 -20.884 -11.287 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.068 -21.916 -10.463 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.939 -20.925 -9.509 1.00 0.00 H new ATOM 771 N GLY A 169 11.530 -17.382 -10.362 1.00 0.00 N ATOM 772 CA GLY A 169 10.924 -16.053 -10.374 1.00 0.00 C ATOM 773 C GLY A 169 10.193 -15.760 -9.068 1.00 0.00 C ATOM 774 O GLY A 169 9.283 -14.933 -9.026 1.00 0.00 O ATOM 0 H GLY A 169 12.548 -17.383 -10.294 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.696 -15.301 -10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 169 10.226 -15.978 -11.208 1.00 0.00 H new ATOM 778 N GLN A 170 10.601 -16.442 -8.004 1.00 0.00 N ATOM 779 CA GLN A 170 9.985 -16.249 -6.696 1.00 0.00 C ATOM 780 C GLN A 170 11.065 -16.003 -5.639 1.00 0.00 C ATOM 781 O GLN A 170 11.642 -16.955 -5.113 1.00 0.00 O ATOM 782 CB GLN A 170 9.169 -17.487 -6.303 1.00 0.00 C ATOM 783 CG GLN A 170 8.263 -17.909 -7.463 1.00 0.00 C ATOM 784 CD GLN A 170 7.083 -16.950 -7.579 1.00 0.00 C ATOM 785 OE1 GLN A 170 6.608 -16.426 -6.572 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.578 -16.690 -8.754 1.00 0.00 N ATOM 0 H GLN A 170 11.353 -17.131 -8.021 1.00 0.00 H new ATOM 0 HA GLN A 170 9.324 -15.384 -6.751 1.00 0.00 H new ATOM 0 HB2 GLN A 170 9.839 -18.305 -6.038 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.567 -17.270 -5.421 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.830 -17.916 -8.394 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.902 -18.925 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.974 -17.126 -9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 170 5.788 -16.051 -8.839 1.00 0.00 H new ATOM 795 N PRO A 171 11.364 -14.766 -5.321 1.00 0.00 N ATOM 796 CA PRO A 171 12.408 -14.439 -4.313 1.00 0.00 C ATOM 797 C PRO A 171 11.906 -14.616 -2.885 1.00 0.00 C ATOM 798 O PRO A 171 10.787 -14.223 -2.554 1.00 0.00 O ATOM 799 CB PRO A 171 12.752 -12.982 -4.610 1.00 0.00 C ATOM 800 CG PRO A 171 11.522 -12.397 -5.227 1.00 0.00 C ATOM 801 CD PRO A 171 10.748 -13.548 -5.879 1.00 0.00 C ATOM 0 HA PRO A 171 13.271 -15.101 -4.382 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.025 -12.450 -3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 171 13.603 -12.910 -5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 171 10.911 -11.902 -4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 171 11.785 -11.642 -5.968 1.00 0.00 H new ATOM 0 HD2 PRO A 171 9.685 -13.496 -5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 171 10.835 -13.520 -6.965 1.00 0.00 H new ATOM 809 N VAL A 172 12.740 -15.221 -2.046 1.00 0.00 N ATOM 810 CA VAL A 172 12.373 -15.462 -0.656 1.00 0.00 C ATOM 811 C VAL A 172 13.422 -14.890 0.292 1.00 0.00 C ATOM 812 O VAL A 172 14.623 -14.981 0.034 1.00 0.00 O ATOM 813 CB VAL A 172 12.235 -16.964 -0.418 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.067 -17.227 0.534 1.00 0.00 C ATOM 815 CG2 VAL A 172 11.973 -17.666 -1.752 1.00 0.00 C ATOM 0 H VAL A 172 13.670 -15.552 -2.303 1.00 0.00 H new ATOM 0 HA VAL A 172 11.423 -14.966 -0.459 1.00 0.00 H new ATOM 0 HB VAL A 172 13.155 -17.348 0.023 1.00 0.00 H new ATOM 0 HG11 VAL A 172 10.970 -18.299 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.252 -16.725 1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.146 -16.844 0.094 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.874 -18.739 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.053 -17.281 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 172 12.805 -17.480 -2.431 1.00 0.00 H new ATOM 825 N SER A 173 12.960 -14.306 1.393 1.00 0.00 N ATOM 826 CA SER A 173 13.865 -13.726 2.379 1.00 0.00 C ATOM 827 C SER A 173 14.176 -14.736 3.480 1.00 0.00 C ATOM 828 O SER A 173 13.432 -14.857 4.453 1.00 0.00 O ATOM 829 CB SER A 173 13.236 -12.476 2.997 1.00 0.00 C ATOM 830 OG SER A 173 14.014 -12.061 4.111 1.00 0.00 O ATOM 0 H SER A 173 11.970 -14.222 1.624 1.00 0.00 H new ATOM 0 HA SER A 173 14.793 -13.454 1.875 1.00 0.00 H new ATOM 0 HB2 SER A 173 13.184 -11.677 2.257 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.214 -12.687 3.311 1.00 0.00 H new ATOM 0 HG SER A 173 13.615 -11.259 4.508 1.00 0.00 H new ATOM 836 N LEU A 174 15.279 -15.462 3.319 1.00 0.00 N ATOM 837 CA LEU A 174 15.671 -16.459 4.308 1.00 0.00 C ATOM 838 C LEU A 174 16.667 -15.870 5.300 1.00 0.00 C ATOM 839 O LEU A 174 17.442 -14.975 4.962 1.00 0.00 O ATOM 840 CB LEU A 174 16.306 -17.667 3.612 1.00 0.00 C ATOM 841 CG LEU A 174 15.225 -18.681 3.237 1.00 0.00 C ATOM 842 CD1 LEU A 174 14.331 -18.093 2.143 1.00 0.00 C ATOM 843 CD2 LEU A 174 15.889 -19.958 2.718 1.00 0.00 C ATOM 0 H LEU A 174 15.910 -15.380 2.522 1.00 0.00 H new ATOM 0 HA LEU A 174 14.777 -16.774 4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.839 -17.344 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 174 17.040 -18.132 4.270 1.00 0.00 H new ATOM 0 HG LEU A 174 14.621 -18.912 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.560 -18.816 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.861 -17.180 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.934 -17.864 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.121 -20.684 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.491 -19.724 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.529 -20.377 3.495 1.00 0.00 H new ATOM 855 N SER A 175 16.641 -16.380 6.527 1.00 0.00 N ATOM 856 CA SER A 175 17.546 -15.901 7.562 1.00 0.00 C ATOM 857 C SER A 175 18.879 -16.645 7.489 1.00 0.00 C ATOM 858 O SER A 175 19.020 -17.602 6.728 1.00 0.00 O ATOM 859 CB SER A 175 16.913 -16.106 8.938 1.00 0.00 C ATOM 860 OG SER A 175 15.586 -16.588 8.774 1.00 0.00 O ATOM 0 H SER A 175 16.007 -17.120 6.826 1.00 0.00 H new ATOM 0 HA SER A 175 17.729 -14.838 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 175 17.501 -16.815 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.906 -15.167 9.492 1.00 0.00 H new ATOM 0 HG SER A 175 15.176 -16.723 9.654 1.00 0.00 H new ATOM 866 N PRO A 176 19.854 -16.224 8.255 1.00 0.00 N ATOM 867 CA PRO A 176 21.202 -16.868 8.267 1.00 0.00 C ATOM 868 C PRO A 176 21.125 -18.383 8.444 1.00 0.00 C ATOM 869 O PRO A 176 21.636 -19.139 7.618 1.00 0.00 O ATOM 870 CB PRO A 176 21.910 -16.221 9.459 1.00 0.00 C ATOM 871 CG PRO A 176 21.218 -14.917 9.678 1.00 0.00 C ATOM 872 CD PRO A 176 19.779 -15.092 9.193 1.00 0.00 C ATOM 0 HA PRO A 176 21.724 -16.721 7.322 1.00 0.00 H new ATOM 0 HB2 PRO A 176 21.844 -16.853 10.344 1.00 0.00 H new ATOM 0 HB3 PRO A 176 22.970 -16.072 9.252 1.00 0.00 H new ATOM 0 HG2 PRO A 176 21.239 -14.641 10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 176 21.716 -14.118 9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 176 19.102 -15.304 10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 176 19.411 -14.191 8.702 1.00 0.00 H new ATOM 880 N THR A 177 20.493 -18.818 9.531 1.00 0.00 N ATOM 881 CA THR A 177 20.366 -20.245 9.812 1.00 0.00 C ATOM 882 C THR A 177 19.742 -20.980 8.628 1.00 0.00 C ATOM 883 O THR A 177 20.265 -21.997 8.172 1.00 0.00 O ATOM 884 CB THR A 177 19.504 -20.459 11.057 1.00 0.00 C ATOM 885 OG1 THR A 177 20.096 -19.790 12.161 1.00 0.00 O ATOM 886 CG2 THR A 177 19.404 -21.955 11.358 1.00 0.00 C ATOM 0 H THR A 177 20.064 -18.208 10.227 1.00 0.00 H new ATOM 0 HA THR A 177 21.364 -20.647 9.985 1.00 0.00 H new ATOM 0 HB THR A 177 18.506 -20.058 10.882 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.544 -19.925 12.959 1.00 0.00 H new ATOM 0 HG21 THR A 177 18.790 -22.107 12.245 1.00 0.00 H new ATOM 0 HG22 THR A 177 18.950 -22.467 10.510 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.401 -22.358 11.534 1.00 0.00 H new ATOM 894 N GLU A 178 18.621 -20.461 8.139 1.00 0.00 N ATOM 895 CA GLU A 178 17.933 -21.080 7.010 1.00 0.00 C ATOM 896 C GLU A 178 18.813 -21.047 5.766 1.00 0.00 C ATOM 897 O GLU A 178 18.864 -22.013 5.004 1.00 0.00 O ATOM 898 CB GLU A 178 16.622 -20.345 6.734 1.00 0.00 C ATOM 899 CG GLU A 178 15.849 -20.175 8.044 1.00 0.00 C ATOM 900 CD GLU A 178 14.435 -19.680 7.757 1.00 0.00 C ATOM 901 OE1 GLU A 178 14.009 -19.791 6.619 1.00 0.00 O ATOM 902 OE2 GLU A 178 13.799 -19.199 8.680 1.00 0.00 O ATOM 0 H GLU A 178 18.172 -19.620 8.502 1.00 0.00 H new ATOM 0 HA GLU A 178 17.719 -22.119 7.261 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.825 -19.371 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.023 -20.904 6.015 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.809 -21.125 8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 178 16.366 -19.467 8.691 1.00 0.00 H new ATOM 909 N PHE A 179 19.505 -19.930 5.569 1.00 0.00 N ATOM 910 CA PHE A 179 20.385 -19.777 4.415 1.00 0.00 C ATOM 911 C PHE A 179 21.466 -20.852 4.421 1.00 0.00 C ATOM 912 O PHE A 179 21.720 -21.494 3.401 1.00 0.00 O ATOM 913 CB PHE A 179 21.038 -18.396 4.439 1.00 0.00 C ATOM 914 CG PHE A 179 21.677 -18.121 3.099 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.996 -18.521 2.859 1.00 0.00 C ATOM 916 CD2 PHE A 179 20.949 -17.468 2.098 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.588 -18.268 1.615 1.00 0.00 C ATOM 918 CE2 PHE A 179 21.540 -17.216 0.855 1.00 0.00 C ATOM 919 CZ PHE A 179 22.860 -17.615 0.613 1.00 0.00 C ATOM 0 H PHE A 179 19.475 -19.121 6.189 1.00 0.00 H new ATOM 0 HA PHE A 179 19.789 -19.882 3.509 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.293 -17.633 4.662 1.00 0.00 H new ATOM 0 HB3 PHE A 179 21.788 -18.350 5.228 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.557 -19.024 3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 179 19.931 -17.159 2.285 1.00 0.00 H new ATOM 0 HE1 PHE A 179 24.606 -18.577 1.429 1.00 0.00 H new ATOM 0 HE2 PHE A 179 20.978 -16.713 0.082 1.00 0.00 H new ATOM 0 HZ PHE A 179 23.316 -17.419 -0.346 1.00 0.00 H new ATOM 929 N THR A 180 22.099 -21.042 5.573 1.00 0.00 N ATOM 930 CA THR A 180 23.150 -22.044 5.695 1.00 0.00 C ATOM 931 C THR A 180 22.617 -23.419 5.315 1.00 0.00 C ATOM 932 O THR A 180 23.239 -24.146 4.539 1.00 0.00 O ATOM 933 CB THR A 180 23.678 -22.083 7.131 1.00 0.00 C ATOM 934 OG1 THR A 180 24.547 -20.979 7.347 1.00 0.00 O ATOM 935 CG2 THR A 180 24.440 -23.390 7.357 1.00 0.00 C ATOM 0 H THR A 180 21.905 -20.521 6.428 1.00 0.00 H new ATOM 0 HA THR A 180 23.962 -21.775 5.019 1.00 0.00 H new ATOM 0 HB THR A 180 22.843 -22.026 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 180 24.884 -21.003 8.267 1.00 0.00 H new ATOM 0 HG21 THR A 180 24.817 -23.419 8.379 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.771 -24.234 7.193 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.276 -23.449 6.660 1.00 0.00 H new ATOM 943 N LEU A 181 21.461 -23.769 5.869 1.00 0.00 N ATOM 944 CA LEU A 181 20.847 -25.061 5.583 1.00 0.00 C ATOM 945 C LEU A 181 20.625 -25.229 4.084 1.00 0.00 C ATOM 946 O LEU A 181 21.012 -26.238 3.497 1.00 0.00 O ATOM 947 CB LEU A 181 19.504 -25.176 6.310 1.00 0.00 C ATOM 948 CG LEU A 181 19.602 -26.246 7.398 1.00 0.00 C ATOM 949 CD1 LEU A 181 18.381 -26.157 8.315 1.00 0.00 C ATOM 950 CD2 LEU A 181 19.648 -27.630 6.747 1.00 0.00 C ATOM 0 H LEU A 181 20.933 -23.181 6.514 1.00 0.00 H new ATOM 0 HA LEU A 181 21.520 -25.844 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.235 -24.217 6.752 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.716 -25.433 5.602 1.00 0.00 H new ATOM 0 HG LEU A 181 20.508 -26.086 7.983 1.00 0.00 H new ATOM 0 HD11 LEU A 181 18.452 -26.920 9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.345 -25.171 8.779 1.00 0.00 H new ATOM 0 HD13 LEU A 181 17.475 -26.316 7.731 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.718 -28.394 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 181 18.742 -27.787 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.517 -27.696 6.093 1.00 0.00 H new ATOM 962 N LEU A 182 19.991 -24.233 3.474 1.00 0.00 N ATOM 963 CA LEU A 182 19.710 -24.280 2.044 1.00 0.00 C ATOM 964 C LEU A 182 20.995 -24.439 1.238 1.00 0.00 C ATOM 965 O LEU A 182 21.071 -25.267 0.332 1.00 0.00 O ATOM 966 CB LEU A 182 18.988 -23.002 1.611 1.00 0.00 C ATOM 967 CG LEU A 182 17.695 -23.372 0.885 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.732 -24.043 1.865 1.00 0.00 C ATOM 969 CD2 LEU A 182 17.048 -22.106 0.321 1.00 0.00 C ATOM 0 H LEU A 182 19.664 -23.389 3.944 1.00 0.00 H new ATOM 0 HA LEU A 182 19.073 -25.143 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 182 18.766 -22.384 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.630 -22.412 0.957 1.00 0.00 H new ATOM 0 HG LEU A 182 17.920 -24.060 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.810 -24.307 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.193 -24.945 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.506 -23.356 2.681 1.00 0.00 H new ATOM 0 HD21 LEU A 182 16.126 -22.369 -0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.823 -21.418 1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.734 -21.628 -0.379 1.00 0.00 H new ATOM 981 N ARG A 183 22.002 -23.635 1.569 1.00 0.00 N ATOM 982 CA ARG A 183 23.276 -23.694 0.861 1.00 0.00 C ATOM 983 C ARG A 183 23.898 -25.083 0.980 1.00 0.00 C ATOM 984 O ARG A 183 24.393 -25.636 -0.003 1.00 0.00 O ATOM 985 CB ARG A 183 24.240 -22.648 1.425 1.00 0.00 C ATOM 986 CG ARG A 183 25.471 -22.549 0.524 1.00 0.00 C ATOM 987 CD ARG A 183 26.367 -21.407 1.006 1.00 0.00 C ATOM 988 NE ARG A 183 27.060 -21.791 2.231 1.00 0.00 N ATOM 989 CZ ARG A 183 28.210 -22.455 2.196 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.740 -22.783 1.050 1.00 0.00 N ATOM 991 NH2 ARG A 183 28.810 -22.779 3.308 1.00 0.00 N ATOM 0 H ARG A 183 21.961 -22.941 2.316 1.00 0.00 H new ATOM 0 HA ARG A 183 23.091 -23.484 -0.192 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.745 -21.679 1.489 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.538 -22.921 2.437 1.00 0.00 H new ATOM 0 HG2 ARG A 183 26.022 -23.489 0.540 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.166 -22.375 -0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.093 -21.154 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 183 25.767 -20.515 1.184 1.00 0.00 H new ATOM 0 HE ARG A 183 26.653 -21.544 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.271 -22.530 0.180 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.623 -23.293 1.024 1.00 0.00 H new ATOM 0 HH21 ARG A 183 28.396 -22.523 4.204 1.00 0.00 H new ATOM 0 HH22 ARG A 183 29.693 -23.289 3.281 1.00 0.00 H new ATOM 1005 N TYR A 184 23.867 -25.641 2.187 1.00 0.00 N ATOM 1006 CA TYR A 184 24.430 -26.968 2.418 1.00 0.00 C ATOM 1007 C TYR A 184 23.703 -28.006 1.574 1.00 0.00 C ATOM 1008 O TYR A 184 24.330 -28.858 0.944 1.00 0.00 O ATOM 1009 CB TYR A 184 24.303 -27.344 3.895 1.00 0.00 C ATOM 1010 CG TYR A 184 25.260 -28.471 4.210 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.641 -28.259 4.129 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.765 -29.726 4.585 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.528 -29.302 4.422 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.651 -30.769 4.878 1.00 0.00 C ATOM 1015 CZ TYR A 184 27.035 -30.557 4.797 1.00 0.00 C ATOM 1016 OH TYR A 184 27.912 -31.585 5.087 1.00 0.00 O ATOM 0 H TYR A 184 23.462 -25.200 3.013 1.00 0.00 H new ATOM 0 HA TYR A 184 25.483 -26.947 2.136 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.523 -26.480 4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.280 -27.648 4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.023 -27.291 3.840 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.699 -29.889 4.648 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.594 -29.138 4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.269 -31.737 5.166 1.00 0.00 H new ATOM 0 HH TYR A 184 27.406 -32.388 5.331 1.00 0.00 H new ATOM 1026 N PHE A 185 22.377 -27.929 1.568 1.00 0.00 N ATOM 1027 CA PHE A 185 21.574 -28.870 0.800 1.00 0.00 C ATOM 1028 C PHE A 185 21.966 -28.830 -0.671 1.00 0.00 C ATOM 1029 O PHE A 185 22.118 -29.870 -1.311 1.00 0.00 O ATOM 1030 CB PHE A 185 20.088 -28.534 0.949 1.00 0.00 C ATOM 1031 CG PHE A 185 19.469 -29.468 1.959 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.472 -30.846 1.722 1.00 0.00 C ATOM 1033 CD2 PHE A 185 18.903 -28.960 3.134 1.00 0.00 C ATOM 1034 CE1 PHE A 185 18.910 -31.719 2.658 1.00 0.00 C ATOM 1035 CE2 PHE A 185 18.338 -29.833 4.072 1.00 0.00 C ATOM 1036 CZ PHE A 185 18.342 -31.213 3.833 1.00 0.00 C ATOM 0 H PHE A 185 21.840 -27.231 2.082 1.00 0.00 H new ATOM 0 HA PHE A 185 21.756 -29.874 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.967 -27.499 1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.583 -28.631 -0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 185 19.909 -31.236 0.815 1.00 0.00 H new ATOM 0 HD2 PHE A 185 18.902 -27.896 3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 185 18.914 -32.783 2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 185 17.900 -29.443 4.979 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.907 -31.887 4.556 1.00 0.00 H new ATOM 1046 N VAL A 186 22.131 -27.625 -1.201 1.00 0.00 N ATOM 1047 CA VAL A 186 22.510 -27.467 -2.596 1.00 0.00 C ATOM 1048 C VAL A 186 23.849 -28.153 -2.872 1.00 0.00 C ATOM 1049 O VAL A 186 23.974 -28.933 -3.815 1.00 0.00 O ATOM 1050 CB VAL A 186 22.608 -25.980 -2.936 1.00 0.00 C ATOM 1051 CG1 VAL A 186 23.290 -25.807 -4.294 1.00 0.00 C ATOM 1052 CG2 VAL A 186 21.201 -25.378 -2.992 1.00 0.00 C ATOM 0 H VAL A 186 22.009 -26.751 -0.690 1.00 0.00 H new ATOM 0 HA VAL A 186 21.748 -27.934 -3.220 1.00 0.00 H new ATOM 0 HB VAL A 186 23.194 -25.471 -2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 186 23.359 -24.746 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 186 24.291 -26.236 -4.256 1.00 0.00 H new ATOM 0 HG13 VAL A 186 22.707 -26.316 -5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 186 21.268 -24.317 -3.234 1.00 0.00 H new ATOM 0 HG22 VAL A 186 20.617 -25.889 -3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.715 -25.499 -2.024 1.00 0.00 H new ATOM 1062 N ILE A 187 24.846 -27.861 -2.039 1.00 0.00 N ATOM 1063 CA ILE A 187 26.168 -28.460 -2.203 1.00 0.00 C ATOM 1064 C ILE A 187 26.078 -29.984 -2.194 1.00 0.00 C ATOM 1065 O ILE A 187 26.783 -30.661 -2.940 1.00 0.00 O ATOM 1066 CB ILE A 187 27.096 -28.008 -1.073 1.00 0.00 C ATOM 1067 CG1 ILE A 187 27.320 -26.497 -1.161 1.00 0.00 C ATOM 1068 CG2 ILE A 187 28.443 -28.724 -1.201 1.00 0.00 C ATOM 1069 CD1 ILE A 187 28.055 -26.017 0.093 1.00 0.00 C ATOM 0 H ILE A 187 24.765 -27.219 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 187 26.569 -28.132 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 187 26.638 -28.253 -0.114 1.00 0.00 H new ATOM 0 HG12 ILE A 187 27.901 -26.256 -2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.364 -25.982 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 187 29.104 -28.402 -0.396 1.00 0.00 H new ATOM 0 HG22 ILE A 187 28.290 -29.801 -1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.895 -28.479 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.215 -24.941 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 187 27.457 -26.245 0.975 1.00 0.00 H new ATOM 0 HD13 ILE A 187 29.017 -26.523 0.167 1.00 0.00 H new ATOM 1081 N ASN A 188 25.212 -30.517 -1.337 1.00 0.00 N ATOM 1082 CA ASN A 188 25.049 -31.966 -1.234 1.00 0.00 C ATOM 1083 C ASN A 188 23.710 -32.407 -1.821 1.00 0.00 C ATOM 1084 O ASN A 188 23.177 -33.454 -1.454 1.00 0.00 O ATOM 1085 CB ASN A 188 25.132 -32.401 0.231 1.00 0.00 C ATOM 1086 CG ASN A 188 23.980 -31.797 1.024 1.00 0.00 C ATOM 1087 OD1 ASN A 188 22.826 -31.869 0.600 1.00 0.00 O ATOM 1088 ND2 ASN A 188 24.223 -31.203 2.162 1.00 0.00 N ATOM 0 H ASN A 188 24.618 -29.975 -0.710 1.00 0.00 H new ATOM 0 HA ASN A 188 25.851 -32.438 -1.801 1.00 0.00 H new ATOM 0 HB2 ASN A 188 25.099 -33.488 0.298 1.00 0.00 H new ATOM 0 HB3 ASN A 188 26.083 -32.084 0.659 1.00 0.00 H new ATOM 0 HD21 ASN A 188 23.457 -30.798 2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.179 -31.144 2.512 1.00 0.00 H new ATOM 1095 N ALA A 189 23.172 -31.601 -2.730 1.00 0.00 N ATOM 1096 CA ALA A 189 21.895 -31.912 -3.361 1.00 0.00 C ATOM 1097 C ALA A 189 21.898 -33.326 -3.937 1.00 0.00 C ATOM 1098 O ALA A 189 22.677 -33.640 -4.837 1.00 0.00 O ATOM 1099 CB ALA A 189 21.611 -30.906 -4.479 1.00 0.00 C ATOM 0 H ALA A 189 23.599 -30.730 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 189 21.116 -31.850 -2.601 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.656 -31.143 -4.947 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.571 -29.900 -4.062 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.404 -30.958 -5.225 1.00 0.00 H new ATOM 1105 N GLY A 190 21.010 -34.173 -3.420 1.00 0.00 N ATOM 1106 CA GLY A 190 20.908 -35.547 -3.901 1.00 0.00 C ATOM 1107 C GLY A 190 21.334 -36.548 -2.833 1.00 0.00 C ATOM 1108 O GLY A 190 20.937 -37.712 -2.869 1.00 0.00 O ATOM 0 H GLY A 190 20.356 -33.934 -2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.881 -35.752 -4.204 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.532 -35.671 -4.786 1.00 0.00 H new ATOM 1112 N THR A 191 22.151 -36.093 -1.891 1.00 0.00 N ATOM 1113 CA THR A 191 22.631 -36.969 -0.827 1.00 0.00 C ATOM 1114 C THR A 191 21.684 -36.954 0.370 1.00 0.00 C ATOM 1115 O THR A 191 21.254 -35.895 0.823 1.00 0.00 O ATOM 1116 CB THR A 191 24.026 -36.526 -0.381 1.00 0.00 C ATOM 1117 OG1 THR A 191 24.844 -36.322 -1.526 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.646 -37.607 0.508 1.00 0.00 C ATOM 0 H THR A 191 22.493 -35.133 -1.841 1.00 0.00 H new ATOM 0 HA THR A 191 22.673 -37.985 -1.219 1.00 0.00 H new ATOM 0 HB THR A 191 23.951 -35.596 0.182 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.738 -36.036 -1.243 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.640 -37.291 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.017 -37.762 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.723 -38.539 -0.052 1.00 0.00 H new ATOM 1126 N VAL A 192 21.369 -38.143 0.879 1.00 0.00 N ATOM 1127 CA VAL A 192 20.479 -38.264 2.029 1.00 0.00 C ATOM 1128 C VAL A 192 21.155 -37.732 3.290 1.00 0.00 C ATOM 1129 O VAL A 192 22.209 -38.225 3.695 1.00 0.00 O ATOM 1130 CB VAL A 192 20.088 -39.728 2.239 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.051 -39.819 3.360 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.493 -40.291 0.947 1.00 0.00 C ATOM 0 H VAL A 192 21.715 -39.031 0.515 1.00 0.00 H new ATOM 0 HA VAL A 192 19.584 -37.674 1.832 1.00 0.00 H new ATOM 0 HB VAL A 192 20.972 -40.305 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 192 18.770 -40.861 3.512 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.475 -39.419 4.281 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.168 -39.242 3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.215 -41.334 1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.608 -39.716 0.673 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.231 -40.225 0.147 1.00 0.00 H new ATOM 1142 N LEU A 193 20.542 -36.730 3.910 1.00 0.00 N ATOM 1143 CA LEU A 193 21.095 -36.147 5.128 1.00 0.00 C ATOM 1144 C LEU A 193 20.424 -36.750 6.359 1.00 0.00 C ATOM 1145 O LEU A 193 19.303 -37.255 6.282 1.00 0.00 O ATOM 1146 CB LEU A 193 20.900 -34.629 5.120 1.00 0.00 C ATOM 1147 CG LEU A 193 22.248 -33.941 4.885 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.834 -34.406 3.550 1.00 0.00 C ATOM 1149 CD2 LEU A 193 22.047 -32.425 4.850 1.00 0.00 C ATOM 0 H LEU A 193 19.670 -36.307 3.593 1.00 0.00 H new ATOM 0 HA LEU A 193 22.161 -36.369 5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.195 -34.347 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.473 -34.302 6.068 1.00 0.00 H new ATOM 0 HG LEU A 193 22.932 -34.200 5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.793 -33.916 3.383 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.977 -35.486 3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 193 22.149 -34.147 2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 193 23.006 -31.935 4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.362 -32.167 4.042 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.630 -32.091 5.800 1.00 0.00 H new ATOM 1161 N SER A 194 21.119 -36.701 7.491 1.00 0.00 N ATOM 1162 CA SER A 194 20.588 -37.252 8.734 1.00 0.00 C ATOM 1163 C SER A 194 20.177 -36.136 9.689 1.00 0.00 C ATOM 1164 O SER A 194 20.778 -35.061 9.698 1.00 0.00 O ATOM 1165 CB SER A 194 21.648 -38.128 9.400 1.00 0.00 C ATOM 1166 OG SER A 194 21.129 -39.438 9.579 1.00 0.00 O ATOM 0 H SER A 194 22.048 -36.287 7.574 1.00 0.00 H new ATOM 0 HA SER A 194 19.708 -37.850 8.499 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.547 -38.162 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 194 21.935 -37.704 10.362 1.00 0.00 H new ATOM 0 HG SER A 194 21.807 -40.003 10.005 1.00 0.00 H new ATOM 1172 N LYS A 195 19.155 -36.405 10.496 1.00 0.00 N ATOM 1173 CA LYS A 195 18.671 -35.426 11.463 1.00 0.00 C ATOM 1174 C LYS A 195 19.797 -34.972 12.393 1.00 0.00 C ATOM 1175 O LYS A 195 20.077 -33.779 12.499 1.00 0.00 O ATOM 1176 CB LYS A 195 17.533 -36.030 12.295 1.00 0.00 C ATOM 1177 CG LYS A 195 16.206 -35.374 11.904 1.00 0.00 C ATOM 1178 CD LYS A 195 15.059 -36.048 12.662 1.00 0.00 C ATOM 1179 CE LYS A 195 14.421 -35.043 13.621 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.818 -33.927 12.840 1.00 0.00 N ATOM 0 H LYS A 195 18.648 -37.290 10.500 1.00 0.00 H new ATOM 0 HA LYS A 195 18.303 -34.560 10.913 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.480 -37.106 12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.726 -35.879 13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.233 -34.309 12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.047 -35.463 10.829 1.00 0.00 H new ATOM 0 HD2 LYS A 195 14.313 -36.420 11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 195 15.432 -36.909 13.216 1.00 0.00 H new ATOM 0 HE2 LYS A 195 13.657 -35.534 14.224 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.171 -34.655 14.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.892 -33.043 13.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 14.324 -33.822 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.816 -34.135 12.653 1.00 0.00 H new ATOM 1194 N PRO A 196 20.443 -35.892 13.068 1.00 0.00 N ATOM 1195 CA PRO A 196 21.548 -35.552 14.007 1.00 0.00 C ATOM 1196 C PRO A 196 22.759 -34.980 13.278 1.00 0.00 C ATOM 1197 O PRO A 196 23.508 -34.179 13.838 1.00 0.00 O ATOM 1198 CB PRO A 196 21.889 -36.876 14.694 1.00 0.00 C ATOM 1199 CG PRO A 196 21.337 -37.954 13.820 1.00 0.00 C ATOM 1200 CD PRO A 196 20.193 -37.344 13.011 1.00 0.00 C ATOM 0 HA PRO A 196 21.252 -34.779 14.716 1.00 0.00 H new ATOM 0 HB2 PRO A 196 22.967 -36.986 14.814 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.451 -36.921 15.691 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.110 -38.345 13.158 1.00 0.00 H new ATOM 0 HG3 PRO A 196 20.979 -38.790 14.421 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.194 -37.708 11.984 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.223 -37.598 13.439 1.00 0.00 H new ATOM 1208 N LYS A 197 22.940 -35.387 12.026 1.00 0.00 N ATOM 1209 CA LYS A 197 24.057 -34.895 11.232 1.00 0.00 C ATOM 1210 C LYS A 197 23.846 -33.425 10.893 1.00 0.00 C ATOM 1211 O LYS A 197 24.734 -32.597 11.091 1.00 0.00 O ATOM 1212 CB LYS A 197 24.187 -35.706 9.943 1.00 0.00 C ATOM 1213 CG LYS A 197 25.517 -35.371 9.266 1.00 0.00 C ATOM 1214 CD LYS A 197 26.489 -36.538 9.446 1.00 0.00 C ATOM 1215 CE LYS A 197 26.138 -37.648 8.455 1.00 0.00 C ATOM 1216 NZ LYS A 197 26.222 -38.971 9.137 1.00 0.00 N ATOM 0 H LYS A 197 22.333 -36.050 11.544 1.00 0.00 H new ATOM 0 HA LYS A 197 24.973 -35.003 11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.137 -36.772 10.164 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.358 -35.480 9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.358 -35.176 8.205 1.00 0.00 H new ATOM 0 HG3 LYS A 197 25.938 -34.463 9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 197 27.513 -36.201 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 197 26.435 -36.916 10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 197 25.133 -37.494 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 197 26.821 -37.621 7.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 25.983 -39.725 8.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.188 -39.118 9.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 25.553 -38.994 9.933 1.00 0.00 H new ATOM 1230 N ILE A 198 22.656 -33.105 10.393 1.00 0.00 N ATOM 1231 CA ILE A 198 22.333 -31.728 10.049 1.00 0.00 C ATOM 1232 C ILE A 198 22.553 -30.838 11.263 1.00 0.00 C ATOM 1233 O ILE A 198 23.043 -29.714 11.149 1.00 0.00 O ATOM 1234 CB ILE A 198 20.876 -31.632 9.595 1.00 0.00 C ATOM 1235 CG1 ILE A 198 20.782 -31.998 8.112 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.364 -30.205 9.801 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.317 -32.223 7.732 1.00 0.00 C ATOM 0 H ILE A 198 21.907 -33.775 10.219 1.00 0.00 H new ATOM 0 HA ILE A 198 22.980 -31.399 9.236 1.00 0.00 H new ATOM 0 HB ILE A 198 20.268 -32.321 10.182 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.208 -31.201 7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.363 -32.898 7.911 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.325 -30.141 9.476 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.431 -29.943 10.857 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.970 -29.513 9.217 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.251 -32.484 6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 198 18.906 -33.035 8.332 1.00 0.00 H new ATOM 0 HD13 ILE A 198 18.749 -31.311 7.917 1.00 0.00 H new ATOM 1249 N LEU A 199 22.188 -31.362 12.427 1.00 0.00 N ATOM 1250 CA LEU A 199 22.344 -30.629 13.677 1.00 0.00 C ATOM 1251 C LEU A 199 23.802 -30.227 13.887 1.00 0.00 C ATOM 1252 O LEU A 199 24.144 -29.045 13.840 1.00 0.00 O ATOM 1253 CB LEU A 199 21.886 -31.510 14.841 1.00 0.00 C ATOM 1254 CG LEU A 199 21.830 -30.692 16.133 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.553 -31.045 16.897 1.00 0.00 C ATOM 1256 CD2 LEU A 199 23.049 -31.027 16.998 1.00 0.00 C ATOM 0 H LEU A 199 21.782 -32.292 12.531 1.00 0.00 H new ATOM 0 HA LEU A 199 21.736 -29.725 13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.903 -31.929 14.625 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.571 -32.349 14.963 1.00 0.00 H new ATOM 0 HG LEU A 199 21.833 -29.628 15.895 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.508 -30.465 17.819 1.00 0.00 H new ATOM 0 HD12 LEU A 199 19.684 -30.814 16.280 1.00 0.00 H new ATOM 0 HD13 LEU A 199 20.555 -32.108 17.137 1.00 0.00 H new ATOM 0 HD21 LEU A 199 23.012 -30.446 17.919 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.043 -32.090 17.239 1.00 0.00 H new ATOM 0 HD23 LEU A 199 23.960 -30.784 16.452 1.00 0.00 H new ATOM 1268 N ASP A 200 24.654 -31.220 14.126 1.00 0.00 N ATOM 1269 CA ASP A 200 26.073 -30.964 14.349 1.00 0.00 C ATOM 1270 C ASP A 200 26.646 -30.067 13.257 1.00 0.00 C ATOM 1271 O ASP A 200 27.578 -29.300 13.499 1.00 0.00 O ATOM 1272 CB ASP A 200 26.843 -32.286 14.371 1.00 0.00 C ATOM 1273 CG ASP A 200 26.787 -32.898 15.766 1.00 0.00 C ATOM 1274 OD1 ASP A 200 25.966 -32.457 16.552 1.00 0.00 O ATOM 1275 OD2 ASP A 200 27.567 -33.799 16.028 1.00 0.00 O ATOM 0 H ASP A 200 24.388 -32.204 14.170 1.00 0.00 H new ATOM 0 HA ASP A 200 26.178 -30.457 15.308 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.416 -32.977 13.644 1.00 0.00 H new ATOM 0 HB3 ASP A 200 27.880 -32.117 14.080 1.00 0.00 H new ATOM 1280 N HIS A 201 26.091 -30.175 12.056 1.00 0.00 N ATOM 1281 CA HIS A 201 26.564 -29.375 10.935 1.00 0.00 C ATOM 1282 C HIS A 201 26.185 -27.905 11.104 1.00 0.00 C ATOM 1283 O HIS A 201 27.025 -27.019 10.957 1.00 0.00 O ATOM 1284 CB HIS A 201 25.968 -29.900 9.631 1.00 0.00 C ATOM 1285 CG HIS A 201 26.000 -28.802 8.606 1.00 0.00 C ATOM 1286 ND1 HIS A 201 27.136 -28.042 8.379 1.00 0.00 N ATOM 1287 CD2 HIS A 201 25.045 -28.316 7.749 1.00 0.00 C ATOM 1288 CE1 HIS A 201 26.838 -27.145 7.422 1.00 0.00 C ATOM 1289 NE2 HIS A 201 25.575 -27.269 7.003 1.00 0.00 N ATOM 0 H HIS A 201 25.319 -30.804 11.835 1.00 0.00 H new ATOM 0 HA HIS A 201 27.651 -29.453 10.905 1.00 0.00 H new ATOM 0 HB2 HIS A 201 26.534 -30.762 9.278 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.944 -30.235 9.793 1.00 0.00 H new ATOM 0 HD1 HIS A 201 28.034 -28.144 8.851 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.035 -28.690 7.666 1.00 0.00 H new ATOM 0 HE1 HIS A 201 27.534 -26.414 7.039 1.00 0.00 H new ATOM 1298 N VAL A 202 24.915 -27.652 11.404 1.00 0.00 N ATOM 1299 CA VAL A 202 24.443 -26.282 11.578 1.00 0.00 C ATOM 1300 C VAL A 202 24.741 -25.778 12.988 1.00 0.00 C ATOM 1301 O VAL A 202 25.461 -24.797 13.167 1.00 0.00 O ATOM 1302 CB VAL A 202 22.937 -26.212 11.325 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.461 -24.770 11.512 1.00 0.00 C ATOM 1304 CG2 VAL A 202 22.634 -26.667 9.895 1.00 0.00 C ATOM 0 H VAL A 202 24.201 -28.369 11.531 1.00 0.00 H new ATOM 0 HA VAL A 202 24.967 -25.650 10.861 1.00 0.00 H new ATOM 0 HB VAL A 202 22.419 -26.864 12.028 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.387 -24.715 11.333 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.676 -24.445 12.530 1.00 0.00 H new ATOM 0 HG13 VAL A 202 22.980 -24.121 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.560 -26.616 9.717 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.150 -26.016 9.189 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.976 -27.693 9.759 1.00 0.00 H new ATOM 1314 N TRP A 203 24.178 -26.458 13.982 1.00 0.00 N ATOM 1315 CA TRP A 203 24.380 -26.076 15.375 1.00 0.00 C ATOM 1316 C TRP A 203 25.870 -25.980 15.703 1.00 0.00 C ATOM 1317 O TRP A 203 26.245 -25.633 16.824 1.00 0.00 O ATOM 1318 CB TRP A 203 23.703 -27.087 16.304 1.00 0.00 C ATOM 1319 CG TRP A 203 22.473 -26.470 16.892 1.00 0.00 C ATOM 1320 CD1 TRP A 203 22.263 -26.259 18.213 1.00 0.00 C ATOM 1321 CD2 TRP A 203 21.282 -25.980 16.208 1.00 0.00 C ATOM 1322 NE1 TRP A 203 21.022 -25.672 18.382 1.00 0.00 N ATOM 1323 CE2 TRP A 203 20.378 -25.480 17.176 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.901 -25.922 14.855 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 19.142 -24.942 16.814 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.658 -25.381 14.488 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.781 -24.892 15.466 1.00 0.00 C ATOM 0 H TRP A 203 23.580 -27.274 13.849 1.00 0.00 H new ATOM 0 HA TRP A 203 23.930 -25.095 15.528 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.443 -27.989 15.751 1.00 0.00 H new ATOM 0 HB3 TRP A 203 24.389 -27.386 17.097 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.953 -26.509 19.006 1.00 0.00 H new ATOM 0 HE1 TRP A 203 20.630 -25.413 19.287 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.569 -26.296 14.093 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 18.469 -24.567 17.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.376 -25.342 13.446 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.827 -24.477 15.177 1.00 0.00 H new ATOM 1338 N ARG A 204 26.714 -26.291 14.725 1.00 0.00 N ATOM 1339 CA ARG A 204 28.158 -26.235 14.926 1.00 0.00 C ATOM 1340 C ARG A 204 28.574 -24.890 15.519 1.00 0.00 C ATOM 1341 O ARG A 204 29.743 -24.684 15.845 1.00 0.00 O ATOM 1342 CB ARG A 204 28.879 -26.437 13.594 1.00 0.00 C ATOM 1343 CG ARG A 204 30.308 -26.912 13.858 1.00 0.00 C ATOM 1344 CD ARG A 204 31.022 -27.148 12.527 1.00 0.00 C ATOM 1345 NE ARG A 204 32.455 -27.295 12.746 1.00 0.00 N ATOM 1346 CZ ARG A 204 33.208 -27.998 11.908 1.00 0.00 C ATOM 1347 NH1 ARG A 204 32.670 -28.547 10.854 1.00 0.00 N ATOM 1348 NH2 ARG A 204 34.485 -28.136 12.137 1.00 0.00 N ATOM 0 H ARG A 204 26.426 -26.583 13.791 1.00 0.00 H new ATOM 0 HA ARG A 204 28.433 -27.029 15.621 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.347 -27.169 12.987 1.00 0.00 H new ATOM 0 HB3 ARG A 204 28.892 -25.505 13.030 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.847 -26.168 14.445 1.00 0.00 H new ATOM 0 HG3 ARG A 204 30.294 -27.831 14.443 1.00 0.00 H new ATOM 0 HD2 ARG A 204 30.626 -28.043 12.047 1.00 0.00 H new ATOM 0 HD3 ARG A 204 30.833 -26.314 11.851 1.00 0.00 H new ATOM 0 HE ARG A 204 32.887 -26.851 13.556 1.00 0.00 H new ATOM 0 HH11 ARG A 204 31.672 -28.436 10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 204 33.247 -29.087 10.210 1.00 0.00 H new ATOM 0 HH21 ARG A 204 34.905 -27.704 12.960 1.00 0.00 H new ATOM 0 HH22 ARG A 204 35.063 -28.676 11.493 1.00 0.00 H new ATOM 1362 N TYR A 205 27.617 -23.979 15.655 1.00 0.00 N ATOM 1363 CA TYR A 205 27.905 -22.662 16.209 1.00 0.00 C ATOM 1364 C TYR A 205 27.417 -22.578 17.653 1.00 0.00 C ATOM 1365 O TYR A 205 27.222 -21.489 18.193 1.00 0.00 O ATOM 1366 CB TYR A 205 27.225 -21.579 15.366 1.00 0.00 C ATOM 1367 CG TYR A 205 28.073 -21.272 14.152 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.069 -20.290 14.220 1.00 0.00 C ATOM 1369 CD2 TYR A 205 27.857 -21.968 12.956 1.00 0.00 C ATOM 1370 CE1 TYR A 205 29.851 -20.006 13.092 1.00 0.00 C ATOM 1371 CE2 TYR A 205 28.639 -21.684 11.829 1.00 0.00 C ATOM 1372 CZ TYR A 205 29.635 -20.702 11.897 1.00 0.00 C ATOM 1373 OH TYR A 205 30.405 -20.421 10.786 1.00 0.00 O ATOM 0 H TYR A 205 26.643 -24.126 15.392 1.00 0.00 H new ATOM 0 HA TYR A 205 28.983 -22.503 16.192 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.235 -21.914 15.055 1.00 0.00 H new ATOM 0 HB3 TYR A 205 27.084 -20.677 15.961 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.235 -19.752 15.141 1.00 0.00 H new ATOM 0 HD2 TYR A 205 27.087 -22.724 12.903 1.00 0.00 H new ATOM 0 HE1 TYR A 205 30.620 -19.250 13.145 1.00 0.00 H new ATOM 0 HE2 TYR A 205 28.474 -22.222 10.908 1.00 0.00 H new ATOM 0 HH TYR A 205 30.126 -20.994 10.041 1.00 0.00 H new ATOM 1383 N ASP A 206 27.224 -23.739 18.269 1.00 0.00 N ATOM 1384 CA ASP A 206 26.761 -23.803 19.651 1.00 0.00 C ATOM 1385 C ASP A 206 26.313 -25.221 19.987 1.00 0.00 C ATOM 1386 O ASP A 206 25.487 -25.805 19.286 1.00 0.00 O ATOM 1387 CB ASP A 206 25.604 -22.828 19.867 1.00 0.00 C ATOM 1388 CG ASP A 206 26.121 -21.541 20.499 1.00 0.00 C ATOM 1389 OD1 ASP A 206 26.860 -21.635 21.466 1.00 0.00 O ATOM 1390 OD2 ASP A 206 25.776 -20.480 20.006 1.00 0.00 O ATOM 0 H ASP A 206 27.381 -24.648 17.834 1.00 0.00 H new ATOM 0 HA ASP A 206 27.585 -23.524 20.308 1.00 0.00 H new ATOM 0 HB2 ASP A 206 25.121 -22.607 18.915 1.00 0.00 H new ATOM 0 HB3 ASP A 206 24.850 -23.282 20.510 1.00 0.00 H new ATOM 1395 N PHE A 207 26.872 -25.773 21.058 1.00 0.00 N ATOM 1396 CA PHE A 207 26.532 -27.128 21.470 1.00 0.00 C ATOM 1397 C PHE A 207 25.092 -27.196 21.978 1.00 0.00 C ATOM 1398 O PHE A 207 24.617 -26.283 22.653 1.00 0.00 O ATOM 1399 CB PHE A 207 27.498 -27.593 22.563 1.00 0.00 C ATOM 1400 CG PHE A 207 28.910 -27.556 22.024 1.00 0.00 C ATOM 1401 CD1 PHE A 207 29.657 -26.373 22.087 1.00 0.00 C ATOM 1402 CD2 PHE A 207 29.472 -28.707 21.458 1.00 0.00 C ATOM 1403 CE1 PHE A 207 30.962 -26.340 21.583 1.00 0.00 C ATOM 1404 CE2 PHE A 207 30.778 -28.674 20.956 1.00 0.00 C ATOM 1405 CZ PHE A 207 31.524 -27.491 21.018 1.00 0.00 C ATOM 0 H PHE A 207 27.557 -25.307 21.652 1.00 0.00 H new ATOM 0 HA PHE A 207 26.620 -27.787 20.606 1.00 0.00 H new ATOM 0 HB2 PHE A 207 27.413 -26.950 23.439 1.00 0.00 H new ATOM 0 HB3 PHE A 207 27.244 -28.603 22.884 1.00 0.00 H new ATOM 0 HD1 PHE A 207 29.225 -25.485 22.525 1.00 0.00 H new ATOM 0 HD2 PHE A 207 28.898 -29.620 21.409 1.00 0.00 H new ATOM 0 HE1 PHE A 207 31.536 -25.426 21.630 1.00 0.00 H new ATOM 0 HE2 PHE A 207 31.211 -29.562 20.520 1.00 0.00 H new ATOM 0 HZ PHE A 207 32.532 -27.466 20.630 1.00 0.00 H new ATOM 1415 N GLY A 208 24.402 -28.280 21.640 1.00 0.00 N ATOM 1416 CA GLY A 208 23.015 -28.454 22.060 1.00 0.00 C ATOM 1417 C GLY A 208 22.370 -29.630 21.335 1.00 0.00 C ATOM 1418 O GLY A 208 22.032 -29.534 20.157 1.00 0.00 O ATOM 0 H GLY A 208 24.776 -29.046 21.081 1.00 0.00 H new ATOM 0 HA2 GLY A 208 22.975 -28.619 23.137 1.00 0.00 H new ATOM 0 HA3 GLY A 208 22.452 -27.543 21.856 1.00 0.00 H new ATOM 1422 N GLY A 209 22.203 -30.740 22.048 1.00 0.00 N ATOM 1423 CA GLY A 209 21.597 -31.927 21.459 1.00 0.00 C ATOM 1424 C GLY A 209 20.091 -31.746 21.305 1.00 0.00 C ATOM 1425 O GLY A 209 19.303 -32.508 21.863 1.00 0.00 O ATOM 0 H GLY A 209 22.476 -30.841 23.025 1.00 0.00 H new ATOM 0 HA2 GLY A 209 22.046 -32.125 20.485 1.00 0.00 H new ATOM 0 HA3 GLY A 209 21.801 -32.795 22.086 1.00 0.00 H new ATOM 1429 N ASP A 210 19.699 -30.730 20.541 1.00 0.00 N ATOM 1430 CA ASP A 210 18.283 -30.458 20.319 1.00 0.00 C ATOM 1431 C ASP A 210 17.886 -30.807 18.890 1.00 0.00 C ATOM 1432 O ASP A 210 18.069 -30.007 17.972 1.00 0.00 O ATOM 1433 CB ASP A 210 17.977 -28.984 20.588 1.00 0.00 C ATOM 1434 CG ASP A 210 17.198 -28.844 21.891 1.00 0.00 C ATOM 1435 OD1 ASP A 210 17.741 -29.202 22.923 1.00 0.00 O ATOM 1436 OD2 ASP A 210 16.070 -28.383 21.837 1.00 0.00 O ATOM 0 H ASP A 210 20.335 -30.087 20.069 1.00 0.00 H new ATOM 0 HA ASP A 210 17.707 -31.077 21.007 1.00 0.00 H new ATOM 0 HB2 ASP A 210 18.905 -28.416 20.647 1.00 0.00 H new ATOM 0 HB3 ASP A 210 17.400 -28.567 19.763 1.00 0.00 H new ATOM 1441 N VAL A 211 17.341 -32.001 18.712 1.00 0.00 N ATOM 1442 CA VAL A 211 16.916 -32.450 17.395 1.00 0.00 C ATOM 1443 C VAL A 211 15.519 -31.924 17.076 1.00 0.00 C ATOM 1444 O VAL A 211 15.047 -32.031 15.945 1.00 0.00 O ATOM 1445 CB VAL A 211 16.912 -33.973 17.353 1.00 0.00 C ATOM 1446 CG1 VAL A 211 18.238 -34.502 17.903 1.00 0.00 C ATOM 1447 CG2 VAL A 211 15.760 -34.491 18.215 1.00 0.00 C ATOM 0 H VAL A 211 17.183 -32.675 19.461 1.00 0.00 H new ATOM 0 HA VAL A 211 17.613 -32.064 16.651 1.00 0.00 H new ATOM 0 HB VAL A 211 16.787 -34.314 16.325 1.00 0.00 H new ATOM 0 HG11 VAL A 211 18.235 -35.592 17.873 1.00 0.00 H new ATOM 0 HG12 VAL A 211 19.060 -34.124 17.296 1.00 0.00 H new ATOM 0 HG13 VAL A 211 18.364 -34.168 18.933 1.00 0.00 H new ATOM 0 HG21 VAL A 211 15.749 -35.581 18.191 1.00 0.00 H new ATOM 0 HG22 VAL A 211 15.893 -34.152 19.242 1.00 0.00 H new ATOM 0 HG23 VAL A 211 14.815 -34.110 17.827 1.00 0.00 H new ATOM 1457 N ASN A 212 14.864 -31.354 18.083 1.00 0.00 N ATOM 1458 CA ASN A 212 13.524 -30.810 17.901 1.00 0.00 C ATOM 1459 C ASN A 212 13.585 -29.518 17.098 1.00 0.00 C ATOM 1460 O ASN A 212 13.163 -29.472 15.942 1.00 0.00 O ATOM 1461 CB ASN A 212 12.880 -30.531 19.260 1.00 0.00 C ATOM 1462 CG ASN A 212 12.319 -31.819 19.851 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.836 -32.323 20.849 1.00 0.00 O ATOM 1464 ND2 ASN A 212 11.282 -32.384 19.295 1.00 0.00 N ATOM 0 H ASN A 212 15.237 -31.257 19.027 1.00 0.00 H new ATOM 0 HA ASN A 212 12.925 -31.542 17.360 1.00 0.00 H new ATOM 0 HB2 ASN A 212 13.617 -30.102 19.939 1.00 0.00 H new ATOM 0 HB3 ASN A 212 12.083 -29.796 19.149 1.00 0.00 H new ATOM 0 HD21 ASN A 212 10.899 -33.244 19.687 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.855 -31.965 18.469 1.00 0.00 H new ATOM 1471 N VAL A 213 14.113 -28.473 17.724 1.00 0.00 N ATOM 1472 CA VAL A 213 14.232 -27.176 17.071 1.00 0.00 C ATOM 1473 C VAL A 213 14.521 -27.347 15.584 1.00 0.00 C ATOM 1474 O VAL A 213 14.034 -26.578 14.755 1.00 0.00 O ATOM 1475 CB VAL A 213 15.355 -26.369 17.723 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.708 -26.886 17.231 1.00 0.00 C ATOM 1477 CG2 VAL A 213 15.209 -24.893 17.345 1.00 0.00 C ATOM 0 H VAL A 213 14.465 -28.499 18.681 1.00 0.00 H new ATOM 0 HA VAL A 213 13.287 -26.644 17.184 1.00 0.00 H new ATOM 0 HB VAL A 213 15.296 -26.476 18.806 1.00 0.00 H new ATOM 0 HG11 VAL A 213 17.508 -26.310 17.696 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.815 -27.937 17.498 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.766 -26.779 16.148 1.00 0.00 H new ATOM 0 HG21 VAL A 213 16.010 -24.317 17.810 1.00 0.00 H new ATOM 0 HG22 VAL A 213 15.268 -24.787 16.262 1.00 0.00 H new ATOM 0 HG23 VAL A 213 14.245 -24.522 17.694 1.00 0.00 H new ATOM 1487 N VAL A 214 15.318 -28.358 15.252 1.00 0.00 N ATOM 1488 CA VAL A 214 15.663 -28.616 13.859 1.00 0.00 C ATOM 1489 C VAL A 214 14.427 -29.027 13.069 1.00 0.00 C ATOM 1490 O VAL A 214 14.196 -28.537 11.964 1.00 0.00 O ATOM 1491 CB VAL A 214 16.725 -29.714 13.776 1.00 0.00 C ATOM 1492 CG1 VAL A 214 16.773 -30.271 12.352 1.00 0.00 C ATOM 1493 CG2 VAL A 214 18.088 -29.120 14.136 1.00 0.00 C ATOM 0 H VAL A 214 15.733 -29.006 15.921 1.00 0.00 H new ATOM 0 HA VAL A 214 16.063 -27.699 13.426 1.00 0.00 H new ATOM 0 HB VAL A 214 16.478 -30.517 14.470 1.00 0.00 H new ATOM 0 HG11 VAL A 214 17.530 -31.053 12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 214 15.800 -30.687 12.091 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.024 -29.470 11.656 1.00 0.00 H new ATOM 0 HG21 VAL A 214 18.850 -29.897 14.079 1.00 0.00 H new ATOM 0 HG22 VAL A 214 18.332 -28.320 13.437 1.00 0.00 H new ATOM 0 HG23 VAL A 214 18.054 -28.719 15.149 1.00 0.00 H new ATOM 1503 N GLU A 215 13.625 -29.918 13.644 1.00 0.00 N ATOM 1504 CA GLU A 215 12.409 -30.366 12.975 1.00 0.00 C ATOM 1505 C GLU A 215 11.519 -29.166 12.669 1.00 0.00 C ATOM 1506 O GLU A 215 10.970 -29.050 11.574 1.00 0.00 O ATOM 1507 CB GLU A 215 11.652 -31.358 13.862 1.00 0.00 C ATOM 1508 CG GLU A 215 10.504 -31.985 13.067 1.00 0.00 C ATOM 1509 CD GLU A 215 10.957 -33.294 12.431 1.00 0.00 C ATOM 1510 OE1 GLU A 215 11.517 -33.242 11.346 1.00 0.00 O ATOM 1511 OE2 GLU A 215 10.739 -34.331 13.034 1.00 0.00 O ATOM 0 H GLU A 215 13.791 -30.339 14.558 1.00 0.00 H new ATOM 0 HA GLU A 215 12.681 -30.862 12.043 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.329 -32.135 14.216 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.262 -30.849 14.743 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.654 -32.167 13.724 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.167 -31.294 12.294 1.00 0.00 H new ATOM 1518 N SER A 216 11.385 -28.274 13.647 1.00 0.00 N ATOM 1519 CA SER A 216 10.561 -27.080 13.474 1.00 0.00 C ATOM 1520 C SER A 216 11.075 -26.234 12.315 1.00 0.00 C ATOM 1521 O SER A 216 10.304 -25.799 11.459 1.00 0.00 O ATOM 1522 CB SER A 216 10.578 -26.243 14.753 1.00 0.00 C ATOM 1523 OG SER A 216 9.292 -26.277 15.354 1.00 0.00 O ATOM 0 H SER A 216 11.832 -28.353 14.560 1.00 0.00 H new ATOM 0 HA SER A 216 9.542 -27.399 13.256 1.00 0.00 H new ATOM 0 HB2 SER A 216 11.326 -26.631 15.445 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.858 -25.215 14.524 1.00 0.00 H new ATOM 0 HG SER A 216 9.301 -25.742 16.175 1.00 0.00 H new ATOM 1529 N TYR A 217 12.382 -25.995 12.299 1.00 0.00 N ATOM 1530 CA TYR A 217 12.986 -25.191 11.244 1.00 0.00 C ATOM 1531 C TYR A 217 12.779 -25.843 9.882 1.00 0.00 C ATOM 1532 O TYR A 217 12.510 -25.163 8.892 1.00 0.00 O ATOM 1533 CB TYR A 217 14.480 -25.013 11.515 1.00 0.00 C ATOM 1534 CG TYR A 217 14.713 -23.638 12.085 1.00 0.00 C ATOM 1535 CD1 TYR A 217 14.524 -22.509 11.282 1.00 0.00 C ATOM 1536 CD2 TYR A 217 15.105 -23.490 13.420 1.00 0.00 C ATOM 1537 CE1 TYR A 217 14.730 -21.230 11.812 1.00 0.00 C ATOM 1538 CE2 TYR A 217 15.308 -22.212 13.952 1.00 0.00 C ATOM 1539 CZ TYR A 217 15.120 -21.083 13.149 1.00 0.00 C ATOM 1540 OH TYR A 217 15.318 -19.822 13.675 1.00 0.00 O ATOM 0 H TYR A 217 13.038 -26.343 12.998 1.00 0.00 H new ATOM 0 HA TYR A 217 12.503 -24.214 11.236 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.830 -25.774 12.212 1.00 0.00 H new ATOM 0 HB3 TYR A 217 15.048 -25.140 10.593 1.00 0.00 H new ATOM 0 HD1 TYR A 217 14.219 -22.624 10.252 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.251 -24.362 14.040 1.00 0.00 H new ATOM 0 HE1 TYR A 217 14.588 -20.358 11.191 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.610 -22.098 14.983 1.00 0.00 H new ATOM 0 HH TYR A 217 15.584 -19.898 14.615 1.00 0.00 H new ATOM 1550 N VAL A 218 12.904 -27.162 9.839 1.00 0.00 N ATOM 1551 CA VAL A 218 12.729 -27.896 8.592 1.00 0.00 C ATOM 1552 C VAL A 218 11.302 -27.735 8.070 1.00 0.00 C ATOM 1553 O VAL A 218 11.088 -27.518 6.878 1.00 0.00 O ATOM 1554 CB VAL A 218 13.029 -29.377 8.823 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.733 -30.166 7.547 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.505 -29.542 9.195 1.00 0.00 C ATOM 0 H VAL A 218 13.125 -27.744 10.647 1.00 0.00 H new ATOM 0 HA VAL A 218 13.418 -27.494 7.850 1.00 0.00 H new ATOM 0 HB VAL A 218 12.403 -29.753 9.632 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.948 -31.222 7.714 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.683 -30.047 7.281 1.00 0.00 H new ATOM 0 HG13 VAL A 218 13.357 -29.793 6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.723 -30.597 9.361 1.00 0.00 H new ATOM 0 HG22 VAL A 218 15.129 -29.166 8.384 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.716 -28.981 10.105 1.00 0.00 H new ATOM 1566 N SER A 219 10.331 -27.845 8.973 1.00 0.00 N ATOM 1567 CA SER A 219 8.927 -27.713 8.597 1.00 0.00 C ATOM 1568 C SER A 219 8.638 -26.314 8.059 1.00 0.00 C ATOM 1569 O SER A 219 7.964 -26.160 7.041 1.00 0.00 O ATOM 1570 CB SER A 219 8.038 -27.991 9.809 1.00 0.00 C ATOM 1571 OG SER A 219 6.782 -27.351 9.630 1.00 0.00 O ATOM 0 H SER A 219 10.489 -28.024 9.965 1.00 0.00 H new ATOM 0 HA SER A 219 8.712 -28.438 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.897 -29.065 9.932 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.518 -27.627 10.717 1.00 0.00 H new ATOM 0 HG SER A 219 6.210 -27.530 10.406 1.00 0.00 H new ATOM 1577 N TYR A 220 9.153 -25.300 8.746 1.00 0.00 N ATOM 1578 CA TYR A 220 8.942 -23.920 8.319 1.00 0.00 C ATOM 1579 C TYR A 220 9.606 -23.680 6.970 1.00 0.00 C ATOM 1580 O TYR A 220 9.080 -22.955 6.126 1.00 0.00 O ATOM 1581 CB TYR A 220 9.524 -22.957 9.354 1.00 0.00 C ATOM 1582 CG TYR A 220 8.453 -21.991 9.806 1.00 0.00 C ATOM 1583 CD1 TYR A 220 7.458 -22.415 10.694 1.00 0.00 C ATOM 1584 CD2 TYR A 220 8.459 -20.671 9.339 1.00 0.00 C ATOM 1585 CE1 TYR A 220 6.468 -21.518 11.116 1.00 0.00 C ATOM 1586 CE2 TYR A 220 7.469 -19.775 9.761 1.00 0.00 C ATOM 1587 CZ TYR A 220 6.474 -20.198 10.649 1.00 0.00 C ATOM 1588 OH TYR A 220 5.500 -19.314 11.065 1.00 0.00 O ATOM 0 H TYR A 220 9.714 -25.404 9.592 1.00 0.00 H new ATOM 0 HA TYR A 220 7.870 -23.744 8.226 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.909 -23.514 10.208 1.00 0.00 H new ATOM 0 HB3 TYR A 220 10.364 -22.410 8.925 1.00 0.00 H new ATOM 0 HD1 TYR A 220 7.453 -23.433 11.054 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.227 -20.344 8.654 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.700 -21.845 11.802 1.00 0.00 H new ATOM 0 HE2 TYR A 220 7.474 -18.757 9.401 1.00 0.00 H new ATOM 0 HH TYR A 220 5.651 -18.440 10.648 1.00 0.00 H new ATOM 1598 N LEU A 221 10.766 -24.300 6.771 1.00 0.00 N ATOM 1599 CA LEU A 221 11.491 -24.153 5.517 1.00 0.00 C ATOM 1600 C LEU A 221 10.680 -24.764 4.381 1.00 0.00 C ATOM 1601 O LEU A 221 10.528 -24.164 3.320 1.00 0.00 O ATOM 1602 CB LEU A 221 12.854 -24.850 5.607 1.00 0.00 C ATOM 1603 CG LEU A 221 13.957 -23.822 5.873 1.00 0.00 C ATOM 1604 CD1 LEU A 221 13.806 -23.251 7.285 1.00 0.00 C ATOM 1605 CD2 LEU A 221 15.322 -24.505 5.748 1.00 0.00 C ATOM 0 H LEU A 221 11.219 -24.904 7.457 1.00 0.00 H new ATOM 0 HA LEU A 221 11.648 -23.092 5.323 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.839 -25.593 6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 221 13.060 -25.383 4.679 1.00 0.00 H new ATOM 0 HG LEU A 221 13.878 -23.012 5.147 1.00 0.00 H new ATOM 0 HD11 LEU A 221 14.594 -22.520 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 221 12.834 -22.768 7.380 1.00 0.00 H new ATOM 0 HD13 LEU A 221 13.883 -24.058 8.014 1.00 0.00 H new ATOM 0 HD21 LEU A 221 16.111 -23.777 5.936 1.00 0.00 H new ATOM 0 HD22 LEU A 221 15.392 -25.313 6.476 1.00 0.00 H new ATOM 0 HD23 LEU A 221 15.435 -24.911 4.743 1.00 0.00 H new ATOM 1617 N ARG A 222 10.151 -25.958 4.621 1.00 0.00 N ATOM 1618 CA ARG A 222 9.344 -26.641 3.618 1.00 0.00 C ATOM 1619 C ARG A 222 8.178 -25.757 3.188 1.00 0.00 C ATOM 1620 O ARG A 222 7.890 -25.622 1.999 1.00 0.00 O ATOM 1621 CB ARG A 222 8.803 -27.954 4.189 1.00 0.00 C ATOM 1622 CG ARG A 222 9.780 -29.090 3.884 1.00 0.00 C ATOM 1623 CD ARG A 222 9.270 -30.382 4.524 1.00 0.00 C ATOM 1624 NE ARG A 222 9.298 -30.272 5.978 1.00 0.00 N ATOM 1625 CZ ARG A 222 8.560 -31.072 6.739 1.00 0.00 C ATOM 1626 NH1 ARG A 222 7.790 -31.968 6.185 1.00 0.00 N ATOM 1627 NH2 ARG A 222 8.602 -30.959 8.038 1.00 0.00 N ATOM 0 H ARG A 222 10.265 -26.470 5.496 1.00 0.00 H new ATOM 0 HA ARG A 222 9.971 -26.853 2.752 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.661 -27.862 5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.827 -28.175 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 222 9.880 -29.219 2.806 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.770 -28.846 4.269 1.00 0.00 H new ATOM 0 HD2 ARG A 222 8.254 -30.586 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 222 9.886 -31.222 4.204 1.00 0.00 H new ATOM 0 HE ARG A 222 9.893 -29.570 6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.756 -32.053 5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 222 7.222 -32.583 6.768 1.00 0.00 H new ATOM 0 HH21 ARG A 222 9.202 -30.256 8.470 1.00 0.00 H new ATOM 0 HH22 ARG A 222 8.035 -31.574 8.622 1.00 0.00 H new ATOM 1641 N ARG A 223 7.506 -25.163 4.169 1.00 0.00 N ATOM 1642 CA ARG A 223 6.363 -24.296 3.893 1.00 0.00 C ATOM 1643 C ARG A 223 6.793 -23.023 3.168 1.00 0.00 C ATOM 1644 O ARG A 223 5.980 -22.372 2.511 1.00 0.00 O ATOM 1645 CB ARG A 223 5.671 -23.918 5.205 1.00 0.00 C ATOM 1646 CG ARG A 223 4.848 -25.102 5.713 1.00 0.00 C ATOM 1647 CD ARG A 223 4.312 -24.787 7.110 1.00 0.00 C ATOM 1648 NE ARG A 223 3.458 -25.873 7.580 1.00 0.00 N ATOM 1649 CZ ARG A 223 2.227 -26.036 7.107 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.751 -25.200 6.224 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.492 -27.028 7.528 1.00 0.00 N ATOM 0 H ARG A 223 7.731 -25.265 5.159 1.00 0.00 H new ATOM 0 HA ARG A 223 5.674 -24.844 3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 223 6.414 -23.633 5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.025 -23.053 5.051 1.00 0.00 H new ATOM 0 HG2 ARG A 223 4.022 -25.303 5.031 1.00 0.00 H new ATOM 0 HG3 ARG A 223 5.464 -26.001 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 223 5.142 -24.642 7.802 1.00 0.00 H new ATOM 0 HD3 ARG A 223 3.748 -23.854 7.089 1.00 0.00 H new ATOM 0 HE ARG A 223 3.813 -26.519 8.285 1.00 0.00 H new ATOM 0 HH11 ARG A 223 2.324 -24.422 5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.806 -25.325 5.861 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.862 -27.679 8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 223 0.547 -27.153 7.165 1.00 0.00 H new ATOM 1665 N LYS A 224 8.065 -22.661 3.303 1.00 0.00 N ATOM 1666 CA LYS A 224 8.571 -21.450 2.664 1.00 0.00 C ATOM 1667 C LYS A 224 9.167 -21.750 1.291 1.00 0.00 C ATOM 1668 O LYS A 224 9.197 -20.882 0.419 1.00 0.00 O ATOM 1669 CB LYS A 224 9.634 -20.802 3.552 1.00 0.00 C ATOM 1670 CG LYS A 224 9.681 -19.300 3.272 1.00 0.00 C ATOM 1671 CD LYS A 224 8.632 -18.590 4.132 1.00 0.00 C ATOM 1672 CE LYS A 224 8.204 -17.288 3.451 1.00 0.00 C ATOM 1673 NZ LYS A 224 6.991 -17.533 2.622 1.00 0.00 N ATOM 0 H LYS A 224 8.757 -23.181 3.842 1.00 0.00 H new ATOM 0 HA LYS A 224 7.733 -20.767 2.529 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.404 -20.980 4.603 1.00 0.00 H new ATOM 0 HB3 LYS A 224 10.608 -21.250 3.358 1.00 0.00 H new ATOM 0 HG2 LYS A 224 10.674 -18.909 3.493 1.00 0.00 H new ATOM 0 HG3 LYS A 224 9.491 -19.110 2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 224 7.767 -19.238 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 224 9.040 -18.378 5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 224 7.996 -16.525 4.201 1.00 0.00 H new ATOM 0 HE3 LYS A 224 9.013 -16.909 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.702 -16.647 2.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 7.204 -18.248 1.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.219 -17.875 3.229 1.00 0.00 H new ATOM 1687 N ILE A 225 9.644 -22.975 1.104 1.00 0.00 N ATOM 1688 CA ILE A 225 10.241 -23.359 -0.170 1.00 0.00 C ATOM 1689 C ILE A 225 9.329 -24.321 -0.929 1.00 0.00 C ATOM 1690 O ILE A 225 9.184 -24.220 -2.147 1.00 0.00 O ATOM 1691 CB ILE A 225 11.616 -24.002 0.069 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.550 -23.666 -1.098 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.484 -25.524 0.194 1.00 0.00 C ATOM 1694 CD1 ILE A 225 11.907 -24.091 -2.420 1.00 0.00 C ATOM 0 H ILE A 225 9.630 -23.712 1.809 1.00 0.00 H new ATOM 0 HA ILE A 225 10.368 -22.463 -0.778 1.00 0.00 H new ATOM 0 HB ILE A 225 12.029 -23.607 0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.758 -22.596 -1.112 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.505 -24.175 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.468 -25.962 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.831 -25.765 1.033 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.059 -25.929 -0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 225 12.577 -23.849 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 225 11.722 -25.165 -2.406 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.963 -23.562 -2.552 1.00 0.00 H new ATOM 1706 N ASP A 226 8.719 -25.253 -0.204 1.00 0.00 N ATOM 1707 CA ASP A 226 7.829 -26.231 -0.826 1.00 0.00 C ATOM 1708 C ASP A 226 6.374 -25.782 -0.732 1.00 0.00 C ATOM 1709 O ASP A 226 6.009 -24.999 0.144 1.00 0.00 O ATOM 1710 CB ASP A 226 7.984 -27.586 -0.135 1.00 0.00 C ATOM 1711 CG ASP A 226 6.688 -27.955 0.579 1.00 0.00 C ATOM 1712 OD1 ASP A 226 6.383 -27.322 1.576 1.00 0.00 O ATOM 1713 OD2 ASP A 226 6.018 -28.865 0.118 1.00 0.00 O ATOM 0 H ASP A 226 8.822 -25.353 0.806 1.00 0.00 H new ATOM 0 HA ASP A 226 8.101 -26.318 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.236 -28.352 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 226 8.805 -27.547 0.580 1.00 0.00 H new ATOM 1718 N THR A 227 5.545 -26.287 -1.644 1.00 0.00 N ATOM 1719 CA THR A 227 4.131 -25.934 -1.655 1.00 0.00 C ATOM 1720 C THR A 227 3.470 -26.393 -2.953 1.00 0.00 C ATOM 1721 O THR A 227 2.310 -26.803 -2.958 1.00 0.00 O ATOM 1722 CB THR A 227 3.983 -24.418 -1.488 1.00 0.00 C ATOM 1723 OG1 THR A 227 3.634 -24.129 -0.141 1.00 0.00 O ATOM 1724 CG2 THR A 227 2.895 -23.877 -2.421 1.00 0.00 C ATOM 0 H THR A 227 5.827 -26.936 -2.378 1.00 0.00 H new ATOM 0 HA THR A 227 3.633 -26.438 -0.827 1.00 0.00 H new ATOM 0 HB THR A 227 4.930 -23.941 -1.741 1.00 0.00 H new ATOM 0 HG1 THR A 227 4.398 -24.319 0.443 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.805 -22.799 -2.288 1.00 0.00 H new ATOM 0 HG22 THR A 227 3.162 -24.094 -3.455 1.00 0.00 H new ATOM 0 HG23 THR A 227 1.943 -24.353 -2.184 1.00 0.00 H new ATOM 1732 N GLY A 228 4.212 -26.314 -4.051 1.00 0.00 N ATOM 1733 CA GLY A 228 3.684 -26.719 -5.348 1.00 0.00 C ATOM 1734 C GLY A 228 3.476 -28.228 -5.412 1.00 0.00 C ATOM 1735 O GLY A 228 3.661 -28.935 -4.423 1.00 0.00 O ATOM 0 H GLY A 228 5.174 -25.976 -4.070 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.738 -26.211 -5.533 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.371 -26.410 -6.136 1.00 0.00 H new ATOM 1739 N GLU A 229 3.090 -28.709 -6.589 1.00 0.00 N ATOM 1740 CA GLU A 229 2.857 -30.135 -6.784 1.00 0.00 C ATOM 1741 C GLU A 229 4.177 -30.876 -6.962 1.00 0.00 C ATOM 1742 O GLU A 229 4.225 -32.104 -6.892 1.00 0.00 O ATOM 1743 CB GLU A 229 1.981 -30.350 -8.019 1.00 0.00 C ATOM 1744 CG GLU A 229 0.540 -29.950 -7.697 1.00 0.00 C ATOM 1745 CD GLU A 229 -0.092 -30.981 -6.769 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.424 -32.085 -6.702 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -1.083 -30.653 -6.137 1.00 0.00 O ATOM 0 H GLU A 229 2.933 -28.136 -7.418 1.00 0.00 H new ATOM 0 HA GLU A 229 2.351 -30.527 -5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.357 -29.757 -8.853 1.00 0.00 H new ATOM 0 HB3 GLU A 229 2.020 -31.395 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 229 0.523 -28.967 -7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -0.039 -29.873 -8.617 1.00 0.00 H new ATOM 1754 N LYS A 230 5.247 -30.122 -7.190 1.00 0.00 N ATOM 1755 CA LYS A 230 6.564 -30.722 -7.378 1.00 0.00 C ATOM 1756 C LYS A 230 7.310 -30.793 -6.051 1.00 0.00 C ATOM 1757 O LYS A 230 7.793 -29.781 -5.541 1.00 0.00 O ATOM 1758 CB LYS A 230 7.378 -29.899 -8.377 1.00 0.00 C ATOM 1759 CG LYS A 230 6.741 -29.999 -9.764 1.00 0.00 C ATOM 1760 CD LYS A 230 7.741 -29.512 -10.814 1.00 0.00 C ATOM 1761 CE LYS A 230 7.003 -29.174 -12.109 1.00 0.00 C ATOM 1762 NZ LYS A 230 7.787 -29.678 -13.271 1.00 0.00 N ATOM 0 H LYS A 230 5.230 -29.104 -7.249 1.00 0.00 H new ATOM 0 HA LYS A 230 6.430 -31.732 -7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.418 -28.857 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.405 -30.262 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.451 -31.029 -9.971 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.832 -29.398 -9.804 1.00 0.00 H new ATOM 0 HD2 LYS A 230 8.271 -28.633 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 230 8.490 -30.281 -11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.010 -29.624 -12.103 1.00 0.00 H new ATOM 0 HE3 LYS A 230 6.863 -28.096 -12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 7.286 -29.449 -14.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 8.725 -29.228 -13.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.898 -30.709 -13.194 1.00 0.00 H new ATOM 1776 N ARG A 231 7.394 -31.996 -5.494 1.00 0.00 N ATOM 1777 CA ARG A 231 8.080 -32.195 -4.224 1.00 0.00 C ATOM 1778 C ARG A 231 9.569 -32.437 -4.446 1.00 0.00 C ATOM 1779 O ARG A 231 9.976 -33.525 -4.855 1.00 0.00 O ATOM 1780 CB ARG A 231 7.472 -33.391 -3.492 1.00 0.00 C ATOM 1781 CG ARG A 231 7.107 -32.986 -2.064 1.00 0.00 C ATOM 1782 CD ARG A 231 6.825 -34.243 -1.240 1.00 0.00 C ATOM 1783 NE ARG A 231 6.382 -35.326 -2.110 1.00 0.00 N ATOM 1784 CZ ARG A 231 6.490 -36.596 -1.736 1.00 0.00 C ATOM 1785 NH1 ARG A 231 7.036 -36.894 -0.589 1.00 0.00 N ATOM 1786 NH2 ARG A 231 6.058 -37.546 -2.520 1.00 0.00 N ATOM 0 H ARG A 231 6.998 -32.844 -5.900 1.00 0.00 H new ATOM 0 HA ARG A 231 7.959 -31.295 -3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.585 -33.741 -4.020 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.180 -34.219 -3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 231 7.922 -32.418 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.231 -32.337 -2.070 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.724 -34.543 -0.702 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.061 -34.032 -0.491 1.00 0.00 H new ATOM 0 HE ARG A 231 5.982 -35.104 -3.022 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.380 -36.152 0.020 1.00 0.00 H new ATOM 0 HH12 ARG A 231 7.119 -37.869 -0.302 1.00 0.00 H new ATOM 0 HH21 ARG A 231 5.638 -37.313 -3.420 1.00 0.00 H new ATOM 0 HH22 ARG A 231 6.141 -38.521 -2.233 1.00 0.00 H new ATOM 1800 N LEU A 232 10.379 -31.418 -4.175 1.00 0.00 N ATOM 1801 CA LEU A 232 11.822 -31.536 -4.351 1.00 0.00 C ATOM 1802 C LEU A 232 12.482 -32.031 -3.067 1.00 0.00 C ATOM 1803 O LEU A 232 13.692 -32.252 -3.025 1.00 0.00 O ATOM 1804 CB LEU A 232 12.411 -30.181 -4.743 1.00 0.00 C ATOM 1805 CG LEU A 232 11.655 -29.632 -5.954 1.00 0.00 C ATOM 1806 CD1 LEU A 232 10.659 -28.566 -5.494 1.00 0.00 C ATOM 1807 CD2 LEU A 232 12.649 -29.011 -6.937 1.00 0.00 C ATOM 0 H LEU A 232 10.064 -30.509 -3.836 1.00 0.00 H new ATOM 0 HA LEU A 232 12.015 -32.259 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.338 -29.484 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.470 -30.286 -4.978 1.00 0.00 H new ATOM 0 HG LEU A 232 11.117 -30.443 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.120 -28.175 -6.357 1.00 0.00 H new ATOM 0 HD12 LEU A 232 9.950 -29.008 -4.794 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.196 -27.754 -5.003 1.00 0.00 H new ATOM 0 HD21 LEU A 232 12.111 -28.620 -7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 232 13.187 -28.200 -6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 232 13.358 -29.770 -7.266 1.00 0.00 H new ATOM 1819 N LEU A 233 11.680 -32.205 -2.022 1.00 0.00 N ATOM 1820 CA LEU A 233 12.201 -32.678 -0.743 1.00 0.00 C ATOM 1821 C LEU A 233 11.555 -34.004 -0.356 1.00 0.00 C ATOM 1822 O LEU A 233 10.357 -34.063 -0.081 1.00 0.00 O ATOM 1823 CB LEU A 233 11.930 -31.641 0.351 1.00 0.00 C ATOM 1824 CG LEU A 233 12.923 -30.484 0.223 1.00 0.00 C ATOM 1825 CD1 LEU A 233 12.173 -29.153 0.311 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.946 -30.568 1.357 1.00 0.00 C ATOM 0 H LEU A 233 10.676 -32.028 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 233 13.276 -32.826 -0.846 1.00 0.00 H new ATOM 0 HB2 LEU A 233 10.909 -31.268 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 233 12.020 -32.103 1.334 1.00 0.00 H new ATOM 0 HG LEU A 233 13.435 -30.548 -0.737 1.00 0.00 H new ATOM 0 HD11 LEU A 233 12.881 -28.330 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 233 11.442 -29.094 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 233 11.661 -29.087 1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.655 -29.745 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 233 13.432 -30.503 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 233 14.481 -31.516 1.295 1.00 0.00 H new ATOM 1838 N HIS A 234 12.357 -35.063 -0.330 1.00 0.00 N ATOM 1839 CA HIS A 234 11.850 -36.380 0.035 1.00 0.00 C ATOM 1840 C HIS A 234 12.220 -36.703 1.477 1.00 0.00 C ATOM 1841 O HIS A 234 13.398 -36.769 1.827 1.00 0.00 O ATOM 1842 CB HIS A 234 12.424 -37.446 -0.900 1.00 0.00 C ATOM 1843 CG HIS A 234 11.370 -37.870 -1.886 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.370 -37.011 -2.313 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.147 -39.058 -2.537 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.597 -37.688 -3.182 1.00 0.00 C ATOM 1847 NE2 HIS A 234 10.027 -38.941 -3.354 1.00 0.00 N ATOM 0 H HIS A 234 13.351 -35.036 -0.555 1.00 0.00 H new ATOM 0 HA HIS A 234 10.764 -36.374 -0.061 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.293 -37.052 -1.427 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.764 -38.306 -0.323 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.749 -39.948 -2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.735 -37.270 -3.679 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.621 -39.658 -3.955 1.00 0.00 H new ATOM 1856 N THR A 235 11.206 -36.892 2.313 1.00 0.00 N ATOM 1857 CA THR A 235 11.432 -37.198 3.720 1.00 0.00 C ATOM 1858 C THR A 235 11.450 -38.706 3.946 1.00 0.00 C ATOM 1859 O THR A 235 10.435 -39.381 3.774 1.00 0.00 O ATOM 1860 CB THR A 235 10.329 -36.561 4.569 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.289 -35.164 4.314 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.607 -36.802 6.053 1.00 0.00 C ATOM 0 H THR A 235 10.224 -36.839 2.043 1.00 0.00 H new ATOM 0 HA THR A 235 12.400 -36.792 4.014 1.00 0.00 H new ATOM 0 HB THR A 235 9.370 -37.010 4.310 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.583 -34.753 4.855 1.00 0.00 H new ATOM 0 HG21 THR A 235 9.817 -36.345 6.650 1.00 0.00 H new ATOM 0 HG22 THR A 235 10.636 -37.874 6.248 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.566 -36.359 6.320 1.00 0.00 H new ATOM 1870 N LEU A 236 12.609 -39.231 4.332 1.00 0.00 N ATOM 1871 CA LEU A 236 12.742 -40.663 4.576 1.00 0.00 C ATOM 1872 C LEU A 236 12.578 -40.976 6.059 1.00 0.00 C ATOM 1873 O LEU A 236 13.533 -41.368 6.731 1.00 0.00 O ATOM 1874 CB LEU A 236 14.105 -41.154 4.088 1.00 0.00 C ATOM 1875 CG LEU A 236 14.259 -40.817 2.604 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.340 -39.751 2.428 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.658 -42.077 1.832 1.00 0.00 C ATOM 0 H LEU A 236 13.462 -38.692 4.481 1.00 0.00 H new ATOM 0 HA LEU A 236 11.956 -41.179 4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 236 14.902 -40.684 4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.193 -42.230 4.240 1.00 0.00 H new ATOM 0 HG LEU A 236 13.311 -40.439 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.447 -39.513 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 236 15.057 -38.852 2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.288 -40.127 2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.768 -41.836 0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 236 15.604 -42.456 2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.886 -42.837 1.953 1.00 0.00 H new ATOM 1889 N ARG A 237 11.360 -40.801 6.562 1.00 0.00 N ATOM 1890 CA ARG A 237 11.067 -41.067 7.965 1.00 0.00 C ATOM 1891 C ARG A 237 11.902 -42.236 8.482 1.00 0.00 C ATOM 1892 O ARG A 237 11.945 -43.302 7.869 1.00 0.00 O ATOM 1893 CB ARG A 237 9.582 -41.389 8.130 1.00 0.00 C ATOM 1894 CG ARG A 237 8.767 -40.533 7.159 1.00 0.00 C ATOM 1895 CD ARG A 237 7.287 -40.586 7.544 1.00 0.00 C ATOM 1896 NE ARG A 237 6.748 -41.920 7.302 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.411 -42.310 6.077 1.00 0.00 C ATOM 1898 NH1 ARG A 237 6.582 -41.502 5.066 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.914 -43.502 5.885 1.00 0.00 N ATOM 0 H ARG A 237 10.560 -40.476 6.018 1.00 0.00 H new ATOM 0 HA ARG A 237 11.318 -40.178 8.543 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.404 -42.447 7.937 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.268 -41.195 9.156 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.122 -39.503 7.181 1.00 0.00 H new ATOM 0 HG3 ARG A 237 8.901 -40.895 6.139 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.168 -40.324 8.595 1.00 0.00 H new ATOM 0 HD3 ARG A 237 6.727 -39.850 6.967 1.00 0.00 H new ATOM 0 HE ARG A 237 6.628 -42.563 8.085 1.00 0.00 H new ATOM 0 HH11 ARG A 237 6.974 -40.572 5.217 1.00 0.00 H new ATOM 0 HH12 ARG A 237 6.324 -41.800 4.125 1.00 0.00 H new ATOM 0 HH21 ARG A 237 5.784 -44.134 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 237 5.655 -43.801 4.945 1.00 0.00 H new ATOM 1913 N GLY A 238 12.563 -42.027 9.616 1.00 0.00 N ATOM 1914 CA GLY A 238 13.392 -43.070 10.207 1.00 0.00 C ATOM 1915 C GLY A 238 14.855 -42.890 9.824 1.00 0.00 C ATOM 1916 O GLY A 238 15.736 -43.557 10.365 1.00 0.00 O ATOM 0 H GLY A 238 12.541 -41.152 10.140 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.291 -43.048 11.292 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.043 -44.048 9.875 1.00 0.00 H new ATOM 1920 N VAL A 239 15.109 -41.983 8.885 1.00 0.00 N ATOM 1921 CA VAL A 239 16.472 -41.725 8.439 1.00 0.00 C ATOM 1922 C VAL A 239 16.747 -40.225 8.387 1.00 0.00 C ATOM 1923 O VAL A 239 17.631 -39.721 9.081 1.00 0.00 O ATOM 1924 CB VAL A 239 16.693 -42.332 7.052 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.068 -41.915 6.527 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.628 -43.858 7.150 1.00 0.00 C ATOM 0 H VAL A 239 14.395 -41.420 8.423 1.00 0.00 H new ATOM 0 HA VAL A 239 17.157 -42.184 9.151 1.00 0.00 H new ATOM 0 HB VAL A 239 15.920 -41.976 6.371 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.227 -42.347 5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.118 -40.828 6.460 1.00 0.00 H new ATOM 0 HG13 VAL A 239 18.841 -42.272 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.785 -44.293 6.163 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.403 -44.212 7.830 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.650 -44.157 7.527 1.00 0.00 H new ATOM 1936 N GLY A 240 15.986 -39.517 7.559 1.00 0.00 N ATOM 1937 CA GLY A 240 16.159 -38.076 7.425 1.00 0.00 C ATOM 1938 C GLY A 240 15.451 -37.556 6.180 1.00 0.00 C ATOM 1939 O GLY A 240 14.348 -37.995 5.854 1.00 0.00 O ATOM 0 H GLY A 240 15.250 -39.914 6.975 1.00 0.00 H new ATOM 0 HA2 GLY A 240 15.764 -37.575 8.309 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.221 -37.837 7.371 1.00 0.00 H new ATOM 1943 N TYR A 241 16.089 -36.618 5.486 1.00 0.00 N ATOM 1944 CA TYR A 241 15.503 -36.048 4.278 1.00 0.00 C ATOM 1945 C TYR A 241 16.527 -36.014 3.150 1.00 0.00 C ATOM 1946 O TYR A 241 17.732 -35.954 3.393 1.00 0.00 O ATOM 1947 CB TYR A 241 15.005 -34.628 4.556 1.00 0.00 C ATOM 1948 CG TYR A 241 14.851 -34.427 6.043 1.00 0.00 C ATOM 1949 CD1 TYR A 241 13.834 -35.091 6.738 1.00 0.00 C ATOM 1950 CD2 TYR A 241 15.726 -33.575 6.729 1.00 0.00 C ATOM 1951 CE1 TYR A 241 13.690 -34.904 8.117 1.00 0.00 C ATOM 1952 CE2 TYR A 241 15.582 -33.386 8.109 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.563 -34.052 8.804 1.00 0.00 C ATOM 1954 OH TYR A 241 14.419 -33.867 10.163 1.00 0.00 O ATOM 0 H TYR A 241 17.003 -36.240 5.736 1.00 0.00 H new ATOM 0 HA TYR A 241 14.664 -36.675 3.976 1.00 0.00 H new ATOM 0 HB2 TYR A 241 15.708 -33.900 4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.051 -34.462 4.056 1.00 0.00 H new ATOM 0 HD1 TYR A 241 13.160 -35.748 6.209 1.00 0.00 H new ATOM 0 HD2 TYR A 241 16.512 -33.064 6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 241 12.905 -35.417 8.652 1.00 0.00 H new ATOM 0 HE2 TYR A 241 16.256 -32.728 8.637 1.00 0.00 H new ATOM 0 HH TYR A 241 13.500 -33.591 10.360 1.00 0.00 H new ATOM 1964 N VAL A 242 16.036 -36.052 1.915 1.00 0.00 N ATOM 1965 CA VAL A 242 16.913 -36.024 0.753 1.00 0.00 C ATOM 1966 C VAL A 242 16.395 -35.035 -0.286 1.00 0.00 C ATOM 1967 O VAL A 242 15.193 -34.959 -0.540 1.00 0.00 O ATOM 1968 CB VAL A 242 16.987 -37.419 0.133 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.646 -37.754 -0.520 1.00 0.00 C ATOM 1970 CG2 VAL A 242 18.089 -37.450 -0.928 1.00 0.00 C ATOM 0 H VAL A 242 15.041 -36.102 1.695 1.00 0.00 H new ATOM 0 HA VAL A 242 17.906 -35.709 1.074 1.00 0.00 H new ATOM 0 HB VAL A 242 17.210 -38.150 0.910 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.696 -38.749 -0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 242 14.859 -37.731 0.233 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.426 -37.021 -1.296 1.00 0.00 H new ATOM 0 HG21 VAL A 242 18.141 -38.445 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.866 -36.719 -1.705 1.00 0.00 H new ATOM 0 HG23 VAL A 242 19.046 -37.208 -0.466 1.00 0.00 H new ATOM 1980 N LEU A 243 17.309 -34.284 -0.890 1.00 0.00 N ATOM 1981 CA LEU A 243 16.932 -33.312 -1.908 1.00 0.00 C ATOM 1982 C LEU A 243 16.989 -33.958 -3.288 1.00 0.00 C ATOM 1983 O LEU A 243 18.062 -34.317 -3.773 1.00 0.00 O ATOM 1984 CB LEU A 243 17.883 -32.112 -1.860 1.00 0.00 C ATOM 1985 CG LEU A 243 17.190 -30.876 -2.445 1.00 0.00 C ATOM 1986 CD1 LEU A 243 16.326 -30.215 -1.370 1.00 0.00 C ATOM 1987 CD2 LEU A 243 18.246 -29.878 -2.930 1.00 0.00 C ATOM 0 H LEU A 243 18.309 -34.329 -0.694 1.00 0.00 H new ATOM 0 HA LEU A 243 15.915 -32.971 -1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.186 -31.917 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 243 18.790 -32.332 -2.423 1.00 0.00 H new ATOM 0 HG LEU A 243 16.561 -31.179 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 243 15.834 -29.337 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 243 15.573 -30.922 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 243 16.955 -29.915 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.753 -29.000 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.875 -29.578 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 243 18.863 -30.345 -3.698 1.00 0.00 H new ATOM 1999 N ARG A 244 15.828 -34.106 -3.916 1.00 0.00 N ATOM 2000 CA ARG A 244 15.758 -34.712 -5.239 1.00 0.00 C ATOM 2001 C ARG A 244 14.437 -34.368 -5.918 1.00 0.00 C ATOM 2002 O ARG A 244 13.371 -34.471 -5.312 1.00 0.00 O ATOM 2003 CB ARG A 244 15.896 -36.230 -5.136 1.00 0.00 C ATOM 2004 CG ARG A 244 14.845 -36.777 -4.173 1.00 0.00 C ATOM 2005 CD ARG A 244 15.271 -38.168 -3.714 1.00 0.00 C ATOM 2006 NE ARG A 244 15.270 -39.092 -4.841 1.00 0.00 N ATOM 2007 CZ ARG A 244 15.870 -40.275 -4.760 1.00 0.00 C ATOM 2008 NH1 ARG A 244 16.458 -40.634 -3.651 1.00 0.00 N ATOM 2009 NH2 ARG A 244 15.872 -41.076 -5.791 1.00 0.00 N ATOM 0 H ARG A 244 14.928 -33.817 -3.533 1.00 0.00 H new ATOM 0 HA ARG A 244 16.579 -34.315 -5.837 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.774 -36.684 -6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.895 -36.491 -4.787 1.00 0.00 H new ATOM 0 HG2 ARG A 244 14.738 -36.113 -3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.873 -36.823 -4.663 1.00 0.00 H new ATOM 0 HD2 ARG A 244 16.266 -38.124 -3.271 1.00 0.00 H new ATOM 0 HD3 ARG A 244 14.593 -38.527 -2.939 1.00 0.00 H new ATOM 0 HE ARG A 244 14.801 -38.826 -5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 244 16.457 -40.007 -2.847 1.00 0.00 H new ATOM 0 HH12 ARG A 244 16.919 -41.542 -3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.413 -40.793 -6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.332 -41.984 -5.730 1.00 0.00 H new ATOM 2023 N GLU A 245 14.521 -33.958 -7.176 1.00 0.00 N ATOM 2024 CA GLU A 245 13.331 -33.600 -7.936 1.00 0.00 C ATOM 2025 C GLU A 245 12.392 -34.798 -8.057 1.00 0.00 C ATOM 2026 O GLU A 245 12.819 -35.945 -7.925 1.00 0.00 O ATOM 2027 CB GLU A 245 13.739 -33.129 -9.334 1.00 0.00 C ATOM 2028 CG GLU A 245 13.786 -31.600 -9.378 1.00 0.00 C ATOM 2029 CD GLU A 245 14.063 -31.134 -10.803 1.00 0.00 C ATOM 2030 OE1 GLU A 245 15.156 -31.384 -11.284 1.00 0.00 O ATOM 2031 OE2 GLU A 245 13.178 -30.538 -11.392 1.00 0.00 O ATOM 0 H GLU A 245 15.397 -33.865 -7.690 1.00 0.00 H new ATOM 0 HA GLU A 245 12.811 -32.798 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 245 14.715 -33.539 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.030 -33.501 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU A 245 12.840 -31.187 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 245 14.562 -31.231 -8.707 1.00 0.00 H new ATOM 2038 N PRO A 246 11.133 -34.553 -8.307 1.00 0.00 N ATOM 2039 CA PRO A 246 10.118 -35.638 -8.453 1.00 0.00 C ATOM 2040 C PRO A 246 10.341 -36.463 -9.720 1.00 0.00 C ATOM 2041 O PRO A 246 10.120 -35.983 -10.832 1.00 0.00 O ATOM 2042 CB PRO A 246 8.783 -34.890 -8.514 1.00 0.00 C ATOM 2043 CG PRO A 246 9.119 -33.507 -8.966 1.00 0.00 C ATOM 2044 CD PRO A 246 10.538 -33.218 -8.476 1.00 0.00 C ATOM 0 HA PRO A 246 10.167 -36.355 -7.634 1.00 0.00 H new ATOM 0 HB2 PRO A 246 8.094 -35.373 -9.207 1.00 0.00 H new ATOM 0 HB3 PRO A 246 8.296 -34.876 -7.539 1.00 0.00 H new ATOM 0 HG2 PRO A 246 9.061 -33.430 -10.052 1.00 0.00 H new ATOM 0 HG3 PRO A 246 8.413 -32.784 -8.557 1.00 0.00 H new ATOM 0 HD2 PRO A 246 11.096 -32.620 -9.197 1.00 0.00 H new ATOM 0 HD3 PRO A 246 10.531 -32.662 -7.539 1.00 0.00 H new ATOM 2052 N ARG A 247 10.783 -37.705 -9.541 1.00 0.00 N ATOM 2053 CA ARG A 247 11.035 -38.589 -10.673 1.00 0.00 C ATOM 2054 C ARG A 247 9.958 -39.663 -10.767 1.00 0.00 C ATOM 2055 O ARG A 247 10.152 -40.606 -11.517 1.00 0.00 O ATOM 2056 CB ARG A 247 12.410 -39.251 -10.527 1.00 0.00 C ATOM 2057 CG ARG A 247 12.716 -39.477 -9.044 1.00 0.00 C ATOM 2058 CD ARG A 247 14.043 -40.230 -8.900 1.00 0.00 C ATOM 2059 NE ARG A 247 15.150 -39.283 -8.800 1.00 0.00 N ATOM 2060 CZ ARG A 247 16.410 -39.662 -9.000 1.00 0.00 C ATOM 2061 NH1 ARG A 247 16.686 -40.909 -9.271 1.00 0.00 N ATOM 2062 NH2 ARG A 247 17.375 -38.787 -8.918 1.00 0.00 N ATOM 2063 OXT ARG A 247 8.953 -39.529 -10.088 1.00 0.00 O ATOM 0 H ARG A 247 10.973 -38.119 -8.628 1.00 0.00 H new ATOM 0 HA ARG A 247 11.015 -37.992 -11.585 1.00 0.00 H new ATOM 0 HB2 ARG A 247 12.426 -40.201 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 247 13.178 -38.621 -10.975 1.00 0.00 H new ATOM 0 HG2 ARG A 247 12.771 -38.521 -8.524 1.00 0.00 H new ATOM 0 HG3 ARG A 247 11.911 -40.046 -8.579 1.00 0.00 H new ATOM 0 HD2 ARG A 247 14.016 -40.864 -8.014 1.00 0.00 H new ATOM 0 HD3 ARG A 247 14.192 -40.886 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 247 14.953 -38.309 -8.572 1.00 0.00 H new ATOM 0 HH11 ARG A 247 15.935 -41.596 -9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 247 17.653 -41.196 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 247 17.163 -37.813 -8.701 1.00 0.00 H new ATOM 0 HH22 ARG A 247 18.341 -39.077 -9.071 1.00 0.00 H new TER 2077 ARG A 247