USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1846 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 226 GLN : amide:sc= -2.44! K(o=-2.4!,f=-0.00036) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 168 THR OG1 : rot -34:sc= -0.399 USER MOD Set 2.2: A 189 HIS : no HD1:sc=-0.00155 X(o=-0.4,f=-0.44) USER MOD Set 3.1: A 181 THR OG1 : rot 170:sc= 0 USER MOD Set 3.2: A 188 SER OG : rot -10:sc= 0.0241! USER MOD Set 3.3: A 190 THR OG1 : rot 180:sc=-0.00509 USER MOD Set 4.1: A 150 SER OG : rot 56:sc= 0.651 USER MOD Set 4.2: A 172 ASN : amide:sc= -1.65! C(o=-1!,f=-3.2!) USER MOD Set 5.1: A 96 LYS NZ :NH3+ -149:sc= -1.89! (180deg=-2.66!) USER MOD Set 5.2: A 98 MET CE :methyl 159:sc= 0 (180deg=-0.0656) USER MOD Set 6.1: A 53 GLN : amide:sc= -2.19! K(o=-3.3!,f=-0.31) USER MOD Set 6.2: A 140 ASN : amide:sc= -1.15 K(o=-3.3,f=-1.1) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 170:sc=-0.00169 USER MOD Single : A 15 LYS NZ :NH3+ 139:sc= -0.0406 (180deg=-1.27!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0114) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 77:sc= 0.731 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 38 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.31) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 78:sc= 1.11 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00746 USER MOD Single : A 60 LYS NZ :NH3+ 155:sc= -0.778 (180deg=-2.07) USER MOD Single : A 64 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 69 LYS NZ :NH3+ -135:sc= -1.08 (180deg=-1.92!) USER MOD Single : A 76 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-2.9!) USER MOD Single : A 78 MET CE :methyl -149:sc= 0 (180deg=-0.00622) USER MOD Single : A 87 GLN : amide:sc=-0.00488 K(o=-0.0049,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-0.77) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0329 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 111 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.17) USER MOD Single : A 113 SER OG : rot 180:sc= -0.536 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 164 THR OG1 : rot 132:sc= 1.16 USER MOD Single : A 166 SER OG : rot 124:sc= -1.79! USER MOD Single : A 170 GLN : amide:sc= -0.892 K(o=-0.89,f=-0.023) USER MOD Single : A 174 LYS NZ :NH3+ 155:sc= -0.082 (180deg=-0.685) USER MOD Single : A 175 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.036) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -155:sc= -0.416 (180deg=-0.785) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 177:sc= -2.44! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -83:sc= 0.327 USER MOD Single : A 210 SER OG : rot -60:sc= 1.1 USER MOD Single : A 211 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 213 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00745) USER MOD Single : A 214 ASN : amide:sc= -3.18! K(o=-3.2!,f=-0.99) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.0464 X(o=-0.046,f=0) USER MOD Single : A 225 ASN : amide:sc= -1.74! K(o=-1.7!,f=0.13) USER MOD Single : A 230 ASN : amide:sc= -0.736 X(o=-0.74,f=-0.7) USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= -1.32 K(o=-1.3,f=-7.2!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 MET CE :methyl 156:sc= -0.216 (180deg=-0.914) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 17.259 5.713 14.994 1.00 0.95 N ATOM 21 CA ILE A 2 16.233 5.049 14.135 1.00 0.91 C ATOM 22 C ILE A 2 16.597 3.593 13.832 1.00 0.88 C ATOM 23 O ILE A 2 16.850 3.228 12.699 1.00 0.86 O ATOM 24 CB ILE A 2 16.092 5.812 12.813 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.927 7.314 13.089 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.855 5.304 12.060 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.984 8.088 11.768 1.00 1.07 C ATOM 0 HA ILE A 2 15.291 5.059 14.684 1.00 0.91 H new ATOM 0 HB ILE A 2 16.987 5.650 12.212 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.977 7.500 13.590 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.714 7.660 13.759 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.754 5.846 11.120 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.966 4.239 11.855 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.966 5.466 12.670 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.867 9.154 11.965 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.945 7.912 11.284 1.00 1.07 H new ATOM 0 HD13 ILE A 2 15.181 7.750 11.113 1.00 1.07 H new ATOM 39 N SER A 3 16.603 2.751 14.831 1.00 0.97 N ATOM 40 CA SER A 3 16.922 1.313 14.598 1.00 1.00 C ATOM 41 C SER A 3 15.581 0.586 14.443 1.00 0.97 C ATOM 42 O SER A 3 14.797 0.499 15.368 1.00 1.06 O ATOM 43 CB SER A 3 17.685 0.748 15.801 1.00 1.20 C ATOM 44 OG SER A 3 18.722 1.651 16.172 1.00 1.24 O ATOM 0 H SER A 3 16.400 2.998 15.800 1.00 0.97 H new ATOM 0 HA SER A 3 17.545 1.185 13.712 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.004 0.596 16.638 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.108 -0.226 15.553 1.00 1.20 H new ATOM 0 HG SER A 3 19.209 1.291 16.942 1.00 1.24 H new ATOM 50 N GLY A 4 15.306 0.075 13.271 1.00 0.91 N ATOM 51 CA GLY A 4 14.015 -0.635 13.040 1.00 0.93 C ATOM 52 C GLY A 4 14.209 -2.138 13.194 1.00 0.96 C ATOM 53 O GLY A 4 15.023 -2.589 13.978 1.00 1.01 O ATOM 0 H GLY A 4 15.924 0.120 12.461 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.266 -0.283 13.749 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.641 -0.409 12.042 1.00 0.93 H new ATOM 57 N ILE A 5 13.449 -2.921 12.475 1.00 0.95 N ATOM 58 CA ILE A 5 13.566 -4.405 12.596 1.00 1.00 C ATOM 59 C ILE A 5 14.463 -5.022 11.516 1.00 0.95 C ATOM 60 O ILE A 5 14.694 -6.214 11.498 1.00 1.00 O ATOM 61 CB ILE A 5 12.161 -5.013 12.504 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.368 -4.619 13.754 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.245 -6.547 12.418 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.891 -4.965 13.552 1.00 1.11 C ATOM 0 H ILE A 5 12.750 -2.596 11.807 1.00 0.95 H new ATOM 0 HA ILE A 5 14.031 -4.626 13.556 1.00 1.00 H new ATOM 0 HB ILE A 5 11.666 -4.638 11.608 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.759 -5.143 14.626 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.479 -3.552 13.947 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.240 -6.963 12.353 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.813 -6.831 11.532 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.742 -6.935 13.307 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.327 -4.685 14.441 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.504 -4.421 12.690 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.789 -6.036 13.380 1.00 1.11 H new ATOM 76 N LEU A 6 14.993 -4.217 10.628 1.00 0.88 N ATOM 77 CA LEU A 6 15.892 -4.773 9.573 1.00 0.85 C ATOM 78 C LEU A 6 15.287 -5.987 8.859 1.00 0.85 C ATOM 79 O LEU A 6 15.354 -7.103 9.339 1.00 0.91 O ATOM 80 CB LEU A 6 17.217 -5.166 10.243 1.00 0.91 C ATOM 81 CG LEU A 6 18.340 -5.323 9.202 1.00 0.90 C ATOM 82 CD1 LEU A 6 18.682 -3.970 8.550 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.585 -5.881 9.907 1.00 0.99 C ATOM 0 H LEU A 6 14.843 -3.209 10.589 1.00 0.88 H new ATOM 0 HA LEU A 6 16.043 -4.010 8.809 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.498 -4.407 10.973 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.089 -6.101 10.788 1.00 0.91 H new ATOM 0 HG LEU A 6 18.006 -6.002 8.418 1.00 0.90 H new ATOM 0 HD11 LEU A 6 19.478 -4.109 7.819 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.798 -3.572 8.052 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.013 -3.270 9.317 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.391 -5.999 9.183 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.899 -5.192 10.691 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.350 -6.849 10.348 1.00 0.99 H new ATOM 95 N ALA A 7 14.707 -5.782 7.700 1.00 0.79 N ATOM 96 CA ALA A 7 14.119 -6.930 6.949 1.00 0.80 C ATOM 97 C ALA A 7 15.166 -7.609 6.073 1.00 0.80 C ATOM 98 O ALA A 7 15.236 -8.820 6.004 1.00 0.85 O ATOM 99 CB ALA A 7 12.969 -6.429 6.070 1.00 0.78 C ATOM 0 H ALA A 7 14.617 -4.873 7.246 1.00 0.79 H new ATOM 0 HA ALA A 7 13.750 -7.658 7.671 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.539 -7.267 5.521 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.202 -5.975 6.698 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.346 -5.688 5.365 1.00 0.78 H new ATOM 105 N SER A 8 15.977 -6.845 5.387 1.00 0.76 N ATOM 106 CA SER A 8 17.011 -7.459 4.502 1.00 0.77 C ATOM 107 C SER A 8 18.257 -6.559 4.526 1.00 0.75 C ATOM 108 O SER A 8 18.141 -5.352 4.428 1.00 0.71 O ATOM 109 CB SER A 8 16.468 -7.562 3.074 1.00 0.74 C ATOM 110 OG SER A 8 17.558 -7.578 2.163 1.00 1.38 O ATOM 0 H SER A 8 15.968 -5.825 5.401 1.00 0.76 H new ATOM 0 HA SER A 8 17.266 -8.460 4.851 1.00 0.77 H new ATOM 0 HB2 SER A 8 15.871 -8.467 2.963 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.811 -6.719 2.860 1.00 0.74 H new ATOM 0 HG SER A 8 17.233 -7.812 1.268 1.00 1.38 H new ATOM 116 N PRO A 9 19.445 -7.126 4.636 1.00 0.81 N ATOM 117 CA PRO A 9 20.712 -6.333 4.653 1.00 0.82 C ATOM 118 C PRO A 9 21.070 -5.780 3.267 1.00 0.78 C ATOM 119 O PRO A 9 20.779 -6.377 2.248 1.00 0.78 O ATOM 120 CB PRO A 9 21.758 -7.345 5.139 1.00 0.92 C ATOM 121 CG PRO A 9 21.247 -8.665 4.667 1.00 0.94 C ATOM 122 CD PRO A 9 19.725 -8.576 4.753 1.00 0.88 C ATOM 0 HA PRO A 9 20.640 -5.451 5.289 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.742 -7.129 4.724 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.858 -7.323 6.224 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.570 -8.867 3.646 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.627 -9.476 5.288 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.246 -9.141 3.953 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.354 -8.980 5.695 1.00 0.88 H new ATOM 130 N GLY A 10 21.730 -4.648 3.233 1.00 0.76 N ATOM 131 CA GLY A 10 22.151 -4.050 1.930 1.00 0.74 C ATOM 132 C GLY A 10 22.242 -2.530 2.098 1.00 0.69 C ATOM 133 O GLY A 10 21.731 -1.976 3.045 1.00 0.81 O ATOM 0 H GLY A 10 21.996 -4.110 4.058 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.115 -4.455 1.621 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.434 -4.302 1.149 1.00 0.74 H new ATOM 137 N ILE A 11 22.888 -1.853 1.181 1.00 0.67 N ATOM 138 CA ILE A 11 23.011 -0.355 1.280 1.00 0.63 C ATOM 139 C ILE A 11 22.385 0.261 0.029 1.00 0.60 C ATOM 140 O ILE A 11 22.647 -0.161 -1.079 1.00 0.67 O ATOM 141 CB ILE A 11 24.490 0.034 1.376 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.090 -0.610 2.628 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.625 1.556 1.474 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.605 -0.420 2.641 1.00 0.83 C ATOM 0 H ILE A 11 23.338 -2.268 0.365 1.00 0.67 H new ATOM 0 HA ILE A 11 22.498 0.011 2.169 1.00 0.63 H new ATOM 0 HB ILE A 11 25.016 -0.313 0.487 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.652 -0.164 3.521 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.849 -1.673 2.651 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.679 1.824 1.542 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.189 2.018 0.588 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.102 1.911 2.362 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.022 -0.882 3.536 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.038 -0.887 1.756 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.838 0.645 2.640 1.00 0.83 H new ATOM 156 N ALA A 12 21.574 1.278 0.197 1.00 0.53 N ATOM 157 CA ALA A 12 20.950 1.948 -0.985 1.00 0.52 C ATOM 158 C ALA A 12 20.934 3.457 -0.754 1.00 0.47 C ATOM 159 O ALA A 12 20.834 3.925 0.364 1.00 0.46 O ATOM 160 CB ALA A 12 19.506 1.447 -1.151 1.00 0.51 C ATOM 0 H ALA A 12 21.318 1.672 1.102 1.00 0.53 H new ATOM 0 HA ALA A 12 21.523 1.717 -1.883 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.049 1.934 -2.012 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.511 0.368 -1.304 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.933 1.683 -0.254 1.00 0.51 H new ATOM 166 N PHE A 13 21.010 4.215 -1.820 1.00 0.50 N ATOM 167 CA PHE A 13 20.976 5.707 -1.719 1.00 0.48 C ATOM 168 C PHE A 13 19.784 6.216 -2.543 1.00 0.49 C ATOM 169 O PHE A 13 19.527 5.737 -3.630 1.00 0.54 O ATOM 170 CB PHE A 13 22.273 6.308 -2.285 1.00 0.56 C ATOM 171 CG PHE A 13 23.473 5.498 -1.836 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.717 4.247 -2.412 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.355 6.003 -0.865 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.835 3.499 -2.025 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.474 5.249 -0.474 1.00 0.68 C ATOM 176 CZ PHE A 13 25.712 3.997 -1.055 1.00 0.76 C ATOM 0 H PHE A 13 21.096 3.857 -2.771 1.00 0.50 H new ATOM 0 HA PHE A 13 20.879 6.003 -0.674 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.227 6.328 -3.374 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.378 7.340 -1.952 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.040 3.857 -3.158 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.173 6.970 -0.420 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.021 2.535 -2.476 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.151 5.635 0.274 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.572 3.416 -0.755 1.00 0.76 H new ATOM 186 N GLY A 14 19.077 7.202 -2.070 1.00 0.47 N ATOM 187 CA GLY A 14 17.945 7.738 -2.885 1.00 0.51 C ATOM 188 C GLY A 14 17.257 8.870 -2.118 1.00 0.50 C ATOM 189 O GLY A 14 17.464 9.044 -0.934 1.00 0.47 O ATOM 0 H GLY A 14 19.227 7.656 -1.169 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.314 8.105 -3.843 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.230 6.944 -3.102 1.00 0.51 H new ATOM 193 N LYS A 15 16.417 9.623 -2.788 1.00 0.55 N ATOM 194 CA LYS A 15 15.681 10.730 -2.107 1.00 0.57 C ATOM 195 C LYS A 15 14.516 10.136 -1.307 1.00 0.55 C ATOM 196 O LYS A 15 14.044 9.055 -1.597 1.00 0.53 O ATOM 197 CB LYS A 15 15.143 11.709 -3.155 1.00 0.66 C ATOM 198 CG LYS A 15 16.314 12.471 -3.798 1.00 0.72 C ATOM 199 CD LYS A 15 15.821 13.300 -4.993 1.00 0.85 C ATOM 200 CE LYS A 15 15.140 14.584 -4.516 1.00 1.24 C ATOM 201 NZ LYS A 15 16.080 15.369 -3.668 1.00 1.90 N ATOM 0 H LYS A 15 16.210 9.516 -3.781 1.00 0.55 H new ATOM 0 HA LYS A 15 16.354 11.262 -1.435 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.584 11.169 -3.919 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.451 12.411 -2.690 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.779 13.125 -3.061 1.00 0.72 H new ATOM 0 HG3 LYS A 15 17.078 11.767 -4.126 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.661 13.547 -5.642 1.00 0.85 H new ATOM 0 HD3 LYS A 15 15.122 12.711 -5.587 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.825 15.179 -5.373 1.00 1.24 H new ATOM 0 HE3 LYS A 15 14.241 14.341 -3.949 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 15.995 16.379 -3.899 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.847 15.223 -2.665 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 17.055 15.054 -3.847 1.00 1.90 H new ATOM 215 N ALA A 16 14.023 10.842 -0.320 1.00 0.56 N ATOM 216 CA ALA A 16 12.860 10.322 0.463 1.00 0.56 C ATOM 217 C ALA A 16 11.564 10.641 -0.288 1.00 0.59 C ATOM 218 O ALA A 16 11.337 11.758 -0.693 1.00 0.66 O ATOM 219 CB ALA A 16 12.816 11.006 1.838 1.00 0.59 C ATOM 0 H ALA A 16 14.374 11.753 -0.023 1.00 0.56 H new ATOM 0 HA ALA A 16 12.965 9.245 0.591 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.968 10.625 2.407 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.739 10.796 2.379 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.710 12.083 1.706 1.00 0.59 H new ATOM 225 N LEU A 17 10.694 9.674 -0.443 1.00 0.57 N ATOM 226 CA LEU A 17 9.384 9.928 -1.131 1.00 0.61 C ATOM 227 C LEU A 17 8.315 9.747 -0.058 1.00 0.63 C ATOM 228 O LEU A 17 7.973 8.643 0.306 1.00 0.62 O ATOM 229 CB LEU A 17 9.182 8.912 -2.261 1.00 0.59 C ATOM 230 CG LEU A 17 7.871 9.198 -3.018 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.941 10.578 -3.697 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.658 8.120 -4.094 1.00 0.64 C ATOM 0 H LEU A 17 10.832 8.716 -0.123 1.00 0.57 H new ATOM 0 HA LEU A 17 9.342 10.923 -1.575 1.00 0.61 H new ATOM 0 HB2 LEU A 17 10.024 8.956 -2.952 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.159 7.903 -1.850 1.00 0.59 H new ATOM 0 HG LEU A 17 7.043 9.187 -2.309 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.009 10.769 -4.229 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.092 11.348 -2.941 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.772 10.595 -4.403 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.731 8.320 -4.631 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.493 8.135 -4.794 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.599 7.140 -3.620 1.00 0.64 H new ATOM 244 N LEU A 18 7.782 10.819 0.461 1.00 0.68 N ATOM 245 CA LEU A 18 6.738 10.688 1.520 1.00 0.72 C ATOM 246 C LEU A 18 5.375 10.644 0.839 1.00 0.76 C ATOM 247 O LEU A 18 5.099 11.407 -0.066 1.00 0.78 O ATOM 248 CB LEU A 18 6.831 11.894 2.467 1.00 0.75 C ATOM 249 CG LEU A 18 6.161 11.585 3.816 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.974 10.527 4.599 1.00 0.79 C ATOM 251 CD2 LEU A 18 6.076 12.887 4.636 1.00 0.86 C ATOM 0 H LEU A 18 8.022 11.776 0.200 1.00 0.68 H new ATOM 0 HA LEU A 18 6.883 9.778 2.102 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.877 12.156 2.627 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.352 12.759 2.008 1.00 0.75 H new ATOM 0 HG LEU A 18 5.162 11.186 3.639 1.00 0.81 H new ATOM 0 HD11 LEU A 18 6.483 10.322 5.551 1.00 0.79 H new ATOM 0 HD12 LEU A 18 7.032 9.608 4.016 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.980 10.904 4.783 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.602 12.682 5.596 1.00 0.86 H new ATOM 0 HD22 LEU A 18 7.080 13.278 4.803 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.486 13.623 4.090 1.00 0.86 H new ATOM 263 N LEU A 19 4.509 9.771 1.280 1.00 0.79 N ATOM 264 CA LEU A 19 3.147 9.696 0.674 1.00 0.84 C ATOM 265 C LEU A 19 2.200 10.391 1.650 1.00 0.85 C ATOM 266 O LEU A 19 2.054 9.996 2.793 1.00 0.85 O ATOM 267 CB LEU A 19 2.730 8.236 0.494 1.00 0.87 C ATOM 268 CG LEU A 19 3.804 7.473 -0.294 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.354 6.021 -0.479 1.00 0.92 C ATOM 270 CD2 LEU A 19 4.016 8.125 -1.669 1.00 0.89 C ATOM 0 H LEU A 19 4.685 9.107 2.033 1.00 0.79 H new ATOM 0 HA LEU A 19 3.126 10.171 -0.307 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.582 7.769 1.468 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.777 8.184 -0.032 1.00 0.87 H new ATOM 0 HG LEU A 19 4.744 7.502 0.258 1.00 0.88 H new ATOM 0 HD11 LEU A 19 4.113 5.473 -1.038 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.216 5.556 0.497 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.412 5.999 -1.028 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.780 7.575 -2.219 1.00 0.89 H new ATOM 0 HD22 LEU A 19 3.081 8.105 -2.229 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.338 9.158 -1.536 1.00 0.89 H new ATOM 282 N LYS A 20 1.560 11.434 1.195 1.00 0.87 N ATOM 283 CA LYS A 20 0.604 12.199 2.057 1.00 0.90 C ATOM 284 C LYS A 20 -0.804 11.952 1.520 1.00 0.95 C ATOM 285 O LYS A 20 -1.030 12.023 0.329 1.00 1.02 O ATOM 286 CB LYS A 20 0.945 13.685 1.975 1.00 0.91 C ATOM 287 CG LYS A 20 2.343 13.897 2.560 1.00 0.89 C ATOM 288 CD LYS A 20 2.853 15.303 2.238 1.00 0.93 C ATOM 289 CE LYS A 20 2.158 16.333 3.132 1.00 1.34 C ATOM 290 NZ LYS A 20 2.756 17.672 2.885 1.00 2.03 N ATOM 0 H LYS A 20 1.659 11.797 0.247 1.00 0.87 H new ATOM 0 HA LYS A 20 0.668 11.880 3.097 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.913 14.024 0.940 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.211 14.273 2.526 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.317 13.752 3.640 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.029 13.153 2.155 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.932 15.350 2.387 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.666 15.535 1.190 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.089 16.354 2.921 1.00 1.34 H new ATOM 0 HE3 LYS A 20 2.271 16.058 4.181 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.289 18.378 3.489 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.772 17.645 3.107 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.626 17.931 1.886 1.00 2.03 H new ATOM 304 N GLU A 21 -1.759 11.685 2.380 1.00 0.94 N ATOM 305 CA GLU A 21 -3.160 11.458 1.906 1.00 0.99 C ATOM 306 C GLU A 21 -4.084 12.398 2.669 1.00 0.92 C ATOM 307 O GLU A 21 -3.986 12.549 3.873 1.00 0.90 O ATOM 308 CB GLU A 21 -3.561 10.008 2.183 1.00 1.07 C ATOM 309 CG GLU A 21 -4.919 9.729 1.541 1.00 1.42 C ATOM 310 CD GLU A 21 -5.342 8.291 1.838 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.573 7.584 2.467 1.00 2.45 O ATOM 312 OE2 GLU A 21 -6.431 7.922 1.428 1.00 2.66 O ATOM 0 H GLU A 21 -1.628 11.615 3.389 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.232 11.650 0.835 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -2.810 9.328 1.782 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -3.610 9.831 3.257 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -5.664 10.425 1.926 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -4.862 9.887 0.464 1.00 1.42 H new ATOM 319 N ASP A 22 -5.014 12.995 1.980 1.00 0.90 N ATOM 320 CA ASP A 22 -5.985 13.886 2.661 1.00 0.87 C ATOM 321 C ASP A 22 -7.088 13.010 3.251 1.00 0.80 C ATOM 322 O ASP A 22 -7.603 12.118 2.605 1.00 0.77 O ATOM 323 CB ASP A 22 -6.578 14.879 1.649 1.00 0.93 C ATOM 324 CG ASP A 22 -7.296 14.123 0.525 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.073 12.930 0.397 1.00 2.32 O ATOM 326 OD2 ASP A 22 -8.055 14.755 -0.193 1.00 2.20 O ATOM 0 H ASP A 22 -5.142 12.903 0.972 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.495 14.456 3.450 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.277 15.548 2.151 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -5.786 15.500 1.231 1.00 0.93 H new ATOM 331 N GLU A 23 -7.468 13.278 4.467 1.00 0.80 N ATOM 332 CA GLU A 23 -8.558 12.486 5.103 1.00 0.78 C ATOM 333 C GLU A 23 -9.846 12.676 4.307 1.00 0.72 C ATOM 334 O GLU A 23 -10.092 13.724 3.744 1.00 0.73 O ATOM 335 CB GLU A 23 -8.759 12.968 6.539 1.00 0.84 C ATOM 336 CG GLU A 23 -9.702 12.016 7.280 1.00 0.89 C ATOM 337 CD GLU A 23 -9.954 12.550 8.689 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.298 13.507 9.063 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.797 11.992 9.373 1.00 1.96 O ATOM 0 H GLU A 23 -7.070 14.014 5.051 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.293 11.429 5.112 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.799 13.017 7.053 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -9.172 13.977 6.539 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.644 11.925 6.739 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.265 11.019 7.329 1.00 0.89 H new ATOM 346 N ILE A 24 -10.692 11.676 4.287 1.00 0.70 N ATOM 347 CA ILE A 24 -11.987 11.802 3.558 1.00 0.66 C ATOM 348 C ILE A 24 -13.071 12.207 4.552 1.00 0.69 C ATOM 349 O ILE A 24 -13.181 11.651 5.627 1.00 0.73 O ATOM 350 CB ILE A 24 -12.346 10.452 2.911 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.185 9.992 2.022 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.610 10.609 2.062 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.477 8.600 1.458 1.00 0.65 C ATOM 0 H ILE A 24 -10.539 10.778 4.745 1.00 0.70 H new ATOM 0 HA ILE A 24 -11.905 12.557 2.776 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.526 9.711 3.690 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.038 10.700 1.207 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.260 9.973 2.599 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.862 9.652 1.605 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.435 10.938 2.694 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.434 11.349 1.281 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.647 8.281 0.828 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.601 7.894 2.279 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.391 8.632 0.865 1.00 0.65 H new ATOM 365 N VAL A 25 -13.890 13.163 4.188 1.00 0.69 N ATOM 366 CA VAL A 25 -14.995 13.605 5.089 1.00 0.74 C ATOM 367 C VAL A 25 -16.306 13.095 4.497 1.00 0.69 C ATOM 368 O VAL A 25 -16.590 13.289 3.332 1.00 0.66 O ATOM 369 CB VAL A 25 -15.033 15.130 5.151 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.081 15.569 6.172 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.665 15.660 5.578 1.00 0.87 C ATOM 0 H VAL A 25 -13.838 13.659 3.298 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.843 13.215 6.095 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.287 15.525 4.167 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.110 16.658 6.218 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.059 15.192 5.874 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.822 15.171 7.153 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.694 16.749 5.622 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.412 15.264 6.562 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.911 15.346 4.856 1.00 0.87 H new ATOM 381 N ILE A 26 -17.109 12.452 5.295 1.00 0.72 N ATOM 382 CA ILE A 26 -18.418 11.931 4.800 1.00 0.69 C ATOM 383 C ILE A 26 -19.508 12.961 5.084 1.00 0.73 C ATOM 384 O ILE A 26 -19.538 13.563 6.138 1.00 0.81 O ATOM 385 CB ILE A 26 -18.736 10.619 5.518 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.612 9.629 5.234 1.00 0.69 C ATOM 387 CG2 ILE A 26 -20.058 10.054 4.993 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.761 8.400 6.130 1.00 0.75 C ATOM 0 H ILE A 26 -16.915 12.262 6.278 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.368 11.751 3.726 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.824 10.791 6.591 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.635 9.330 4.186 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.646 10.102 5.409 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.283 9.119 5.506 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.859 10.771 5.177 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.975 9.870 3.922 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.954 7.697 5.921 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.715 8.704 7.176 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.720 7.920 5.933 1.00 0.75 H new ATOM 400 N ASP A 27 -20.427 13.152 4.173 1.00 0.70 N ATOM 401 CA ASP A 27 -21.529 14.126 4.434 1.00 0.76 C ATOM 402 C ASP A 27 -22.658 13.377 5.143 1.00 0.75 C ATOM 403 O ASP A 27 -23.206 12.421 4.628 1.00 0.70 O ATOM 404 CB ASP A 27 -22.040 14.705 3.112 1.00 0.75 C ATOM 405 CG ASP A 27 -20.966 15.606 2.498 1.00 0.81 C ATOM 406 OD1 ASP A 27 -20.052 15.978 3.215 1.00 1.32 O ATOM 407 OD2 ASP A 27 -21.074 15.908 1.320 1.00 1.34 O ATOM 0 H ASP A 27 -20.463 12.681 3.269 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.169 14.948 5.053 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.290 13.899 2.423 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.954 15.275 3.282 1.00 0.75 H new ATOM 412 N ARG A 28 -23.016 13.818 6.323 1.00 0.83 N ATOM 413 CA ARG A 28 -24.117 13.156 7.087 1.00 0.86 C ATOM 414 C ARG A 28 -25.468 13.843 6.868 1.00 0.86 C ATOM 415 O ARG A 28 -26.412 13.618 7.598 1.00 0.91 O ATOM 416 CB ARG A 28 -23.788 13.212 8.586 1.00 0.99 C ATOM 417 CG ARG A 28 -22.358 12.712 8.850 1.00 1.03 C ATOM 418 CD ARG A 28 -22.251 11.212 8.558 1.00 1.00 C ATOM 419 NE ARG A 28 -23.354 10.484 9.239 1.00 1.54 N ATOM 420 CZ ARG A 28 -23.663 9.279 8.862 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.993 8.704 7.902 1.00 2.48 N ATOM 422 NH2 ARG A 28 -24.638 8.647 9.450 1.00 2.89 N ATOM 0 H ARG A 28 -22.588 14.616 6.794 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.193 12.129 6.731 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.893 14.235 8.948 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.500 12.602 9.142 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.653 13.261 8.225 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.084 12.907 9.887 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -22.298 11.038 7.483 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -21.288 10.834 8.901 1.00 1.00 H new ATOM 0 HE ARG A 28 -23.867 10.929 10.000 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.227 9.200 7.447 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -23.236 7.758 7.606 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -25.157 9.098 10.204 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -24.883 7.701 9.157 1.00 2.89 H new ATOM 436 N LYS A 29 -25.580 14.658 5.852 1.00 0.84 N ATOM 437 CA LYS A 29 -26.879 15.328 5.579 1.00 0.86 C ATOM 438 C LYS A 29 -27.915 14.271 5.203 1.00 0.79 C ATOM 439 O LYS A 29 -27.629 13.323 4.498 1.00 0.74 O ATOM 440 CB LYS A 29 -26.724 16.309 4.416 1.00 0.87 C ATOM 441 CG LYS A 29 -25.783 17.451 4.791 1.00 0.97 C ATOM 442 CD LYS A 29 -25.684 18.400 3.595 1.00 1.03 C ATOM 443 CE LYS A 29 -24.751 19.560 3.929 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.338 19.109 3.823 1.00 2.09 N ATOM 0 H LYS A 29 -24.828 14.886 5.202 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.200 15.870 6.469 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.337 15.785 3.542 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.699 16.711 4.141 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.158 17.981 5.667 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.798 17.063 5.051 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.312 17.862 2.723 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.673 18.780 3.338 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.930 20.392 3.248 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.953 19.924 4.936 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.703 19.913 4.001 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.158 18.363 4.525 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -23.164 18.735 2.868 1.00 2.09 H new ATOM 458 N LYS A 30 -29.130 14.453 5.633 1.00 0.81 N ATOM 459 CA LYS A 30 -30.206 13.493 5.264 1.00 0.78 C ATOM 460 C LYS A 30 -30.828 13.967 3.947 1.00 0.75 C ATOM 461 O LYS A 30 -31.118 15.135 3.772 1.00 0.79 O ATOM 462 CB LYS A 30 -31.286 13.467 6.358 1.00 0.83 C ATOM 463 CG LYS A 30 -30.744 12.813 7.644 1.00 0.91 C ATOM 464 CD LYS A 30 -29.984 13.848 8.488 1.00 1.41 C ATOM 465 CE LYS A 30 -29.630 13.243 9.848 1.00 1.73 C ATOM 466 NZ LYS A 30 -28.806 14.212 10.627 1.00 2.19 N ATOM 0 H LYS A 30 -29.426 15.228 6.226 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.793 12.490 5.157 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.618 14.483 6.573 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.157 12.916 6.003 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -31.568 12.396 8.223 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.082 11.985 7.388 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -29.077 14.159 7.970 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -30.595 14.740 8.624 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -30.540 13.000 10.397 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -29.081 12.311 9.711 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -28.566 13.800 11.551 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -27.932 14.423 10.105 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -29.345 15.090 10.769 1.00 2.19 H new ATOM 480 N ILE A 31 -31.042 13.068 3.022 1.00 0.72 N ATOM 481 CA ILE A 31 -31.657 13.453 1.712 1.00 0.73 C ATOM 482 C ILE A 31 -33.162 13.152 1.721 1.00 0.75 C ATOM 483 O ILE A 31 -33.664 12.410 2.547 1.00 0.75 O ATOM 484 CB ILE A 31 -31.002 12.656 0.574 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.767 11.203 1.017 1.00 0.68 C ATOM 486 CG2 ILE A 31 -29.670 13.296 0.167 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.674 10.304 -0.218 1.00 0.71 C ATOM 0 H ILE A 31 -30.817 12.078 3.116 1.00 0.72 H new ATOM 0 HA ILE A 31 -31.499 14.521 1.559 1.00 0.73 H new ATOM 0 HB ILE A 31 -31.672 12.666 -0.286 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.849 11.133 1.601 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.581 10.871 1.661 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -29.220 12.718 -0.640 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -29.845 14.317 -0.172 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.996 13.309 1.023 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.507 9.273 0.094 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -31.603 10.366 -0.784 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.845 10.632 -0.845 1.00 0.71 H new ATOM 499 N SER A 32 -33.872 13.710 0.771 1.00 0.79 N ATOM 500 CA SER A 32 -35.345 13.463 0.652 1.00 0.82 C ATOM 501 C SER A 32 -35.606 12.400 -0.423 1.00 0.81 C ATOM 502 O SER A 32 -34.729 12.045 -1.186 1.00 0.78 O ATOM 503 CB SER A 32 -36.062 14.764 0.277 1.00 0.90 C ATOM 504 OG SER A 32 -35.310 15.444 -0.712 1.00 0.91 O ATOM 0 H SER A 32 -33.488 14.335 0.062 1.00 0.79 H new ATOM 0 HA SER A 32 -35.726 13.108 1.609 1.00 0.82 H new ATOM 0 HB2 SER A 32 -37.063 14.547 -0.096 1.00 0.90 H new ATOM 0 HB3 SER A 32 -36.180 15.395 1.158 1.00 0.90 H new ATOM 0 HG SER A 32 -35.441 15.008 -1.580 1.00 0.91 H new ATOM 510 N ALA A 33 -36.810 11.905 -0.499 1.00 0.85 N ATOM 511 CA ALA A 33 -37.143 10.873 -1.531 1.00 0.86 C ATOM 512 C ALA A 33 -36.807 11.331 -2.952 1.00 0.88 C ATOM 513 O ALA A 33 -36.534 10.523 -3.822 1.00 0.89 O ATOM 514 CB ALA A 33 -38.636 10.545 -1.467 1.00 0.93 C ATOM 0 H ALA A 33 -37.584 12.170 0.110 1.00 0.85 H new ATOM 0 HA ALA A 33 -36.537 9.995 -1.307 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.876 9.794 -2.219 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.882 10.159 -0.478 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -39.215 11.448 -1.659 1.00 0.93 H new ATOM 520 N ASP A 34 -36.829 12.611 -3.201 1.00 0.90 N ATOM 521 CA ASP A 34 -36.514 13.099 -4.576 1.00 0.94 C ATOM 522 C ASP A 34 -35.026 12.903 -4.897 1.00 0.89 C ATOM 523 O ASP A 34 -34.656 12.685 -6.033 1.00 0.93 O ATOM 524 CB ASP A 34 -36.877 14.590 -4.691 1.00 1.00 C ATOM 525 CG ASP A 34 -35.940 15.424 -3.815 1.00 1.54 C ATOM 526 OD1 ASP A 34 -35.290 14.845 -2.967 1.00 2.11 O ATOM 527 OD2 ASP A 34 -35.892 16.629 -4.007 1.00 2.28 O ATOM 0 H ASP A 34 -37.049 13.337 -2.519 1.00 0.90 H new ATOM 0 HA ASP A 34 -37.100 12.522 -5.291 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.801 14.913 -5.729 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -37.911 14.746 -4.384 1.00 1.00 H new ATOM 532 N GLN A 35 -34.163 12.985 -3.921 1.00 0.84 N ATOM 533 CA GLN A 35 -32.702 12.810 -4.197 1.00 0.82 C ATOM 534 C GLN A 35 -32.234 11.358 -4.025 1.00 0.77 C ATOM 535 O GLN A 35 -31.111 11.010 -4.334 1.00 0.76 O ATOM 536 CB GLN A 35 -31.909 13.709 -3.242 1.00 0.84 C ATOM 537 CG GLN A 35 -32.073 15.176 -3.643 1.00 0.90 C ATOM 538 CD GLN A 35 -31.194 16.048 -2.747 1.00 0.97 C ATOM 539 OE1 GLN A 35 -30.009 15.808 -2.619 1.00 1.45 O ATOM 540 NE2 GLN A 35 -31.729 17.056 -2.116 1.00 1.42 N ATOM 0 H GLN A 35 -34.402 13.165 -2.946 1.00 0.84 H new ATOM 0 HA GLN A 35 -32.528 13.084 -5.238 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -32.257 13.562 -2.219 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -30.854 13.434 -3.263 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -31.794 15.312 -4.688 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -33.117 15.476 -3.550 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -32.723 17.256 -2.225 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -31.153 17.645 -1.514 1.00 1.42 H new ATOM 549 N VAL A 36 -33.093 10.510 -3.519 1.00 0.77 N ATOM 550 CA VAL A 36 -32.711 9.083 -3.308 1.00 0.74 C ATOM 551 C VAL A 36 -32.322 8.419 -4.638 1.00 0.77 C ATOM 552 O VAL A 36 -31.352 7.691 -4.718 1.00 0.75 O ATOM 553 CB VAL A 36 -33.892 8.334 -2.667 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.653 6.817 -2.743 1.00 0.81 C ATOM 555 CG2 VAL A 36 -34.000 8.754 -1.199 1.00 0.78 C ATOM 0 H VAL A 36 -34.046 10.747 -3.242 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.846 9.041 -2.646 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.812 8.577 -3.199 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.493 6.293 -2.287 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.560 6.515 -3.786 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.736 6.566 -2.209 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.834 8.231 -0.731 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -33.076 8.502 -0.679 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -34.168 9.829 -1.140 1.00 0.78 H new ATOM 565 N ASP A 37 -33.067 8.662 -5.677 1.00 0.82 N ATOM 566 CA ASP A 37 -32.741 8.047 -6.996 1.00 0.87 C ATOM 567 C ASP A 37 -31.326 8.432 -7.442 1.00 0.85 C ATOM 568 O ASP A 37 -30.596 7.632 -7.997 1.00 0.86 O ATOM 569 CB ASP A 37 -33.756 8.535 -8.037 1.00 0.95 C ATOM 570 CG ASP A 37 -35.159 8.060 -7.647 1.00 0.99 C ATOM 571 OD1 ASP A 37 -35.250 7.153 -6.839 1.00 1.39 O ATOM 572 OD2 ASP A 37 -36.118 8.616 -8.160 1.00 1.54 O ATOM 0 H ASP A 37 -33.892 9.262 -5.672 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.788 6.962 -6.902 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.734 9.623 -8.100 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.493 8.153 -9.023 1.00 0.95 H new ATOM 577 N GLN A 38 -30.932 9.648 -7.210 1.00 0.84 N ATOM 578 CA GLN A 38 -29.564 10.073 -7.624 1.00 0.84 C ATOM 579 C GLN A 38 -28.489 9.270 -6.886 1.00 0.78 C ATOM 580 O GLN A 38 -27.517 8.846 -7.477 1.00 0.77 O ATOM 581 CB GLN A 38 -29.386 11.561 -7.316 1.00 0.86 C ATOM 582 CG GLN A 38 -30.435 12.373 -8.084 1.00 0.94 C ATOM 583 CD GLN A 38 -30.203 12.225 -9.589 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.103 12.426 -10.068 1.00 2.36 O ATOM 585 NE2 GLN A 38 -31.198 11.870 -10.360 1.00 2.21 N ATOM 0 H GLN A 38 -31.493 10.367 -6.753 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.454 9.891 -8.693 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.488 11.736 -6.245 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -28.384 11.884 -7.597 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.436 12.028 -7.825 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -30.376 13.423 -7.799 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -32.120 11.702 -9.958 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -31.052 11.761 -11.364 1.00 2.21 H new ATOM 594 N GLU A 39 -28.639 9.056 -5.608 1.00 0.75 N ATOM 595 CA GLU A 39 -27.604 8.282 -4.864 1.00 0.70 C ATOM 596 C GLU A 39 -27.490 6.861 -5.408 1.00 0.69 C ATOM 597 O GLU A 39 -26.408 6.321 -5.528 1.00 0.66 O ATOM 598 CB GLU A 39 -27.951 8.235 -3.372 1.00 0.71 C ATOM 599 CG GLU A 39 -27.998 9.660 -2.802 1.00 0.74 C ATOM 600 CD GLU A 39 -26.626 10.325 -2.943 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.652 9.718 -2.529 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.575 11.429 -3.457 1.00 1.28 O ATOM 0 H GLU A 39 -29.428 9.381 -5.049 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.646 8.784 -4.998 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.914 7.745 -3.229 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -27.209 7.643 -2.835 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.751 10.246 -3.328 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.292 9.631 -1.753 1.00 0.74 H new ATOM 609 N VAL A 40 -28.590 6.249 -5.742 1.00 0.71 N ATOM 610 CA VAL A 40 -28.525 4.868 -6.286 1.00 0.72 C ATOM 611 C VAL A 40 -27.707 4.843 -7.580 1.00 0.73 C ATOM 612 O VAL A 40 -26.901 3.959 -7.799 1.00 0.71 O ATOM 613 CB VAL A 40 -29.942 4.355 -6.541 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.874 2.960 -7.154 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.702 4.287 -5.212 1.00 0.78 C ATOM 0 H VAL A 40 -29.527 6.644 -5.662 1.00 0.71 H new ATOM 0 HA VAL A 40 -28.035 4.219 -5.560 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.457 5.030 -7.225 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.884 2.593 -7.336 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -29.328 3.003 -8.096 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -29.361 2.286 -6.468 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.713 3.921 -5.390 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -30.186 3.610 -4.532 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.748 5.281 -4.768 1.00 0.78 H new ATOM 625 N GLU A 41 -27.906 5.809 -8.437 1.00 0.78 N ATOM 626 CA GLU A 41 -27.131 5.835 -9.709 1.00 0.81 C ATOM 627 C GLU A 41 -25.639 5.959 -9.408 1.00 0.76 C ATOM 628 O GLU A 41 -24.821 5.267 -9.978 1.00 0.76 O ATOM 629 CB GLU A 41 -27.592 7.025 -10.554 1.00 0.88 C ATOM 630 CG GLU A 41 -27.015 6.914 -11.965 1.00 0.93 C ATOM 631 CD GLU A 41 -27.696 5.764 -12.706 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.891 5.603 -12.531 1.00 1.44 O ATOM 633 OE2 GLU A 41 -27.012 5.068 -13.439 1.00 1.50 O ATOM 0 H GLU A 41 -28.567 6.576 -8.312 1.00 0.78 H new ATOM 0 HA GLU A 41 -27.302 4.909 -10.258 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.681 7.051 -10.598 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -27.269 7.958 -10.092 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -27.166 7.849 -12.505 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.940 6.743 -11.917 1.00 0.93 H new ATOM 640 N ARG A 42 -25.269 6.833 -8.512 1.00 0.74 N ATOM 641 CA ARG A 42 -23.822 6.975 -8.192 1.00 0.71 C ATOM 642 C ARG A 42 -23.288 5.659 -7.634 1.00 0.64 C ATOM 643 O ARG A 42 -22.208 5.213 -7.969 1.00 0.63 O ATOM 644 CB ARG A 42 -23.628 8.087 -7.160 1.00 0.72 C ATOM 645 CG ARG A 42 -24.099 9.417 -7.743 1.00 0.80 C ATOM 646 CD ARG A 42 -23.738 10.551 -6.781 1.00 0.85 C ATOM 647 NE ARG A 42 -24.412 11.815 -7.221 1.00 1.18 N ATOM 648 CZ ARG A 42 -24.228 12.305 -8.416 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.296 11.831 -9.195 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.948 13.308 -8.818 1.00 2.23 N ATOM 0 H ARG A 42 -25.897 7.447 -7.994 1.00 0.74 H new ATOM 0 HA ARG A 42 -23.277 7.229 -9.101 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -24.188 7.857 -6.254 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.578 8.155 -6.877 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.633 9.587 -8.714 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -25.176 9.394 -7.907 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -24.048 10.295 -5.768 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.657 10.692 -6.758 1.00 0.85 H new ATOM 0 HE ARG A 42 -25.029 12.303 -6.572 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.701 11.068 -8.872 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.162 12.223 -10.127 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -25.654 13.709 -8.200 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.808 13.695 -9.751 1.00 2.23 H new ATOM 664 N PHE A 43 -24.049 5.032 -6.784 1.00 0.62 N ATOM 665 CA PHE A 43 -23.617 3.745 -6.198 1.00 0.59 C ATOM 666 C PHE A 43 -23.679 2.648 -7.256 1.00 0.61 C ATOM 667 O PHE A 43 -22.707 1.976 -7.534 1.00 0.60 O ATOM 668 CB PHE A 43 -24.535 3.384 -5.032 1.00 0.59 C ATOM 669 CG PHE A 43 -24.113 2.053 -4.466 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.570 0.872 -5.064 1.00 0.77 C ATOM 671 CD2 PHE A 43 -23.259 1.994 -3.357 1.00 0.58 C ATOM 672 CE1 PHE A 43 -24.178 -0.372 -4.556 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.865 0.748 -2.847 1.00 0.65 C ATOM 674 CZ PHE A 43 -23.326 -0.435 -3.447 1.00 0.74 C ATOM 0 H PHE A 43 -24.961 5.364 -6.470 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.592 3.838 -5.840 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -24.484 4.153 -4.261 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.571 3.338 -5.369 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -25.227 0.921 -5.920 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.905 2.905 -2.896 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.532 -1.281 -5.019 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -22.207 0.699 -1.992 1.00 0.65 H new ATOM 0 HZ PHE A 43 -23.023 -1.394 -3.053 1.00 0.74 H new ATOM 684 N LEU A 44 -24.827 2.470 -7.855 1.00 0.65 N ATOM 685 CA LEU A 44 -24.952 1.417 -8.898 1.00 0.70 C ATOM 686 C LEU A 44 -23.944 1.678 -10.014 1.00 0.72 C ATOM 687 O LEU A 44 -23.225 0.796 -10.448 1.00 0.72 O ATOM 688 CB LEU A 44 -26.373 1.447 -9.482 1.00 0.77 C ATOM 689 CG LEU A 44 -26.591 0.257 -10.430 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.669 -1.061 -9.641 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.891 0.474 -11.214 1.00 0.91 C ATOM 0 H LEU A 44 -25.675 3.004 -7.668 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.756 0.441 -8.453 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -27.105 1.415 -8.675 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.532 2.382 -10.020 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.749 0.191 -11.119 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.824 -1.890 -10.332 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.739 -1.213 -9.094 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -27.500 -1.015 -8.937 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -28.053 -0.366 -11.889 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.727 0.547 -10.519 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.818 1.395 -11.792 1.00 0.91 H new ATOM 703 N SER A 45 -23.883 2.891 -10.476 1.00 0.74 N ATOM 704 CA SER A 45 -22.922 3.222 -11.559 1.00 0.77 C ATOM 705 C SER A 45 -21.494 3.130 -11.026 1.00 0.72 C ATOM 706 O SER A 45 -20.585 2.694 -11.706 1.00 0.73 O ATOM 707 CB SER A 45 -23.192 4.634 -12.068 1.00 0.83 C ATOM 708 OG SER A 45 -22.512 4.821 -13.306 1.00 0.90 O ATOM 0 H SER A 45 -24.457 3.669 -10.151 1.00 0.74 H new ATOM 0 HA SER A 45 -23.044 2.514 -12.379 1.00 0.77 H new ATOM 0 HB2 SER A 45 -24.263 4.788 -12.200 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.852 5.368 -11.338 1.00 0.83 H new ATOM 0 HG SER A 45 -22.683 5.727 -13.639 1.00 0.90 H new ATOM 714 N GLY A 46 -21.296 3.517 -9.793 1.00 0.69 N ATOM 715 CA GLY A 46 -19.936 3.422 -9.206 1.00 0.67 C ATOM 716 C GLY A 46 -19.442 1.988 -9.295 1.00 0.64 C ATOM 717 O GLY A 46 -18.296 1.727 -9.610 1.00 0.63 O ATOM 0 H GLY A 46 -22.015 3.892 -9.174 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -19.253 4.086 -9.736 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.954 3.747 -8.166 1.00 0.67 H new ATOM 721 N ARG A 47 -20.319 1.051 -9.046 1.00 0.65 N ATOM 722 CA ARG A 47 -19.927 -0.380 -9.137 1.00 0.66 C ATOM 723 C ARG A 47 -19.428 -0.674 -10.545 1.00 0.68 C ATOM 724 O ARG A 47 -18.531 -1.467 -10.760 1.00 0.69 O ATOM 725 CB ARG A 47 -21.146 -1.265 -8.839 1.00 0.74 C ATOM 726 CG ARG A 47 -20.757 -2.748 -8.901 1.00 0.81 C ATOM 727 CD ARG A 47 -21.995 -3.603 -8.621 1.00 0.99 C ATOM 728 NE ARG A 47 -21.655 -5.045 -8.768 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.482 -5.950 -8.325 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.588 -5.588 -7.744 1.00 2.17 N ATOM 731 NH2 ARG A 47 -22.205 -7.214 -8.459 1.00 2.88 N ATOM 0 H ARG A 47 -21.290 1.219 -8.783 1.00 0.65 H new ATOM 0 HA ARG A 47 -19.139 -0.589 -8.414 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.544 -1.028 -7.852 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.938 -1.059 -9.559 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -20.348 -2.989 -9.882 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.978 -2.963 -8.169 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -22.363 -3.407 -7.614 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.796 -3.337 -9.311 1.00 0.99 H new ATOM 0 HE ARG A 47 -20.780 -5.323 -9.213 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -23.807 -4.598 -7.636 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -24.237 -6.294 -7.397 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.337 -7.501 -8.912 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -22.855 -7.918 -8.111 1.00 2.88 H new ATOM 745 N ALA A 48 -20.019 -0.014 -11.506 1.00 0.71 N ATOM 746 CA ALA A 48 -19.607 -0.204 -12.919 1.00 0.78 C ATOM 747 C ALA A 48 -18.131 0.172 -13.086 1.00 0.75 C ATOM 748 O ALA A 48 -17.336 -0.567 -13.642 1.00 0.78 O ATOM 749 CB ALA A 48 -20.478 0.701 -13.802 1.00 0.85 C ATOM 0 H ALA A 48 -20.777 0.654 -11.366 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.735 -1.247 -13.209 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.191 0.576 -14.846 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.526 0.429 -13.679 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.336 1.741 -13.509 1.00 0.85 H new ATOM 755 N LYS A 49 -17.757 1.320 -12.583 1.00 0.74 N ATOM 756 CA LYS A 49 -16.337 1.760 -12.690 1.00 0.76 C ATOM 757 C LYS A 49 -15.479 1.108 -11.604 1.00 0.67 C ATOM 758 O LYS A 49 -14.399 0.615 -11.862 1.00 0.65 O ATOM 759 CB LYS A 49 -16.261 3.286 -12.539 1.00 0.85 C ATOM 760 CG LYS A 49 -14.867 3.780 -12.948 1.00 1.25 C ATOM 761 CD LYS A 49 -14.711 5.258 -12.565 1.00 1.21 C ATOM 762 CE LYS A 49 -15.712 6.118 -13.346 1.00 1.69 C ATOM 763 NZ LYS A 49 -15.241 7.532 -13.352 1.00 2.35 N ATOM 0 H LYS A 49 -18.377 1.972 -12.102 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.957 1.458 -13.666 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -17.021 3.760 -13.159 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.469 3.569 -11.507 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -14.100 3.183 -12.455 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -14.727 3.655 -14.022 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -14.872 5.382 -11.494 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -13.694 5.590 -12.775 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -15.808 5.749 -14.367 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -16.700 6.053 -12.890 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -15.916 8.121 -13.881 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.171 7.879 -12.374 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.307 7.585 -13.806 1.00 2.35 H new ATOM 777 N ALA A 50 -15.957 1.101 -10.389 1.00 0.65 N ATOM 778 CA ALA A 50 -15.165 0.485 -9.290 1.00 0.60 C ATOM 779 C ALA A 50 -14.876 -0.983 -9.600 1.00 0.53 C ATOM 780 O ALA A 50 -13.780 -1.465 -9.393 1.00 0.51 O ATOM 781 CB ALA A 50 -15.951 0.578 -7.981 1.00 0.63 C ATOM 0 H ALA A 50 -16.857 1.493 -10.112 1.00 0.65 H new ATOM 0 HA ALA A 50 -14.220 1.021 -9.196 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.371 0.127 -7.176 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -16.145 1.625 -7.746 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.898 0.049 -8.087 1.00 0.63 H new ATOM 787 N SER A 51 -15.841 -1.695 -10.113 1.00 0.52 N ATOM 788 CA SER A 51 -15.604 -3.122 -10.444 1.00 0.49 C ATOM 789 C SER A 51 -14.479 -3.217 -11.464 1.00 0.48 C ATOM 790 O SER A 51 -13.622 -4.076 -11.402 1.00 0.47 O ATOM 791 CB SER A 51 -16.876 -3.729 -11.035 1.00 0.54 C ATOM 792 OG SER A 51 -16.643 -5.099 -11.326 1.00 1.45 O ATOM 0 H SER A 51 -16.779 -1.349 -10.316 1.00 0.52 H new ATOM 0 HA SER A 51 -15.330 -3.666 -9.540 1.00 0.49 H new ATOM 0 HB2 SER A 51 -17.703 -3.629 -10.332 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.162 -3.195 -11.941 1.00 0.54 H new ATOM 0 HG SER A 51 -17.455 -5.496 -11.704 1.00 1.45 H new ATOM 798 N ALA A 52 -14.485 -2.317 -12.404 1.00 0.53 N ATOM 799 CA ALA A 52 -13.432 -2.314 -13.446 1.00 0.55 C ATOM 800 C ALA A 52 -12.075 -1.981 -12.825 1.00 0.54 C ATOM 801 O ALA A 52 -11.082 -2.622 -13.112 1.00 0.53 O ATOM 802 CB ALA A 52 -13.799 -1.255 -14.489 1.00 0.63 C ATOM 0 H ALA A 52 -15.182 -1.578 -12.493 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.364 -3.298 -13.910 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.038 -1.233 -15.269 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.765 -1.500 -14.932 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.856 -0.277 -14.010 1.00 0.63 H new ATOM 808 N GLN A 53 -12.018 -0.990 -11.970 1.00 0.56 N ATOM 809 CA GLN A 53 -10.709 -0.649 -11.346 1.00 0.59 C ATOM 810 C GLN A 53 -10.199 -1.826 -10.515 1.00 0.54 C ATOM 811 O GLN A 53 -9.082 -2.275 -10.674 1.00 0.56 O ATOM 812 CB GLN A 53 -10.874 0.571 -10.436 1.00 0.67 C ATOM 813 CG GLN A 53 -11.125 1.810 -11.293 1.00 0.75 C ATOM 814 CD GLN A 53 -11.181 3.048 -10.397 1.00 0.84 C ATOM 815 OE1 GLN A 53 -11.194 4.161 -10.883 1.00 1.31 O ATOM 816 NE2 GLN A 53 -11.209 2.905 -9.097 1.00 1.34 N ATOM 0 H GLN A 53 -12.808 -0.413 -11.683 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.992 -0.427 -12.136 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.705 0.416 -9.748 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.979 0.710 -9.829 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.333 1.920 -12.033 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -12.061 1.702 -11.841 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.198 1.971 -8.686 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.242 3.727 -8.494 1.00 1.34 H new ATOM 825 N LEU A 54 -11.012 -2.335 -9.630 1.00 0.51 N ATOM 826 CA LEU A 54 -10.560 -3.483 -8.797 1.00 0.50 C ATOM 827 C LEU A 54 -10.220 -4.673 -9.684 1.00 0.46 C ATOM 828 O LEU A 54 -9.248 -5.370 -9.472 1.00 0.48 O ATOM 829 CB LEU A 54 -11.676 -3.882 -7.835 1.00 0.52 C ATOM 830 CG LEU A 54 -12.028 -2.699 -6.927 1.00 0.62 C ATOM 831 CD1 LEU A 54 -13.245 -3.075 -6.079 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.835 -2.353 -6.010 1.00 1.33 C ATOM 0 H LEU A 54 -11.961 -2.009 -9.449 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.673 -3.186 -8.237 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.556 -4.196 -8.396 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.361 -4.734 -7.232 1.00 0.52 H new ATOM 0 HG LEU A 54 -12.256 -1.826 -7.538 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -13.506 -2.241 -5.428 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -14.087 -3.303 -6.732 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -13.010 -3.949 -5.472 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.100 -1.511 -5.371 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.590 -3.216 -5.391 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.972 -2.088 -6.620 1.00 1.33 H new ATOM 844 N GLU A 55 -11.021 -4.903 -10.683 1.00 0.43 N ATOM 845 CA GLU A 55 -10.764 -6.042 -11.605 1.00 0.44 C ATOM 846 C GLU A 55 -9.400 -5.889 -12.282 1.00 0.46 C ATOM 847 O GLU A 55 -8.671 -6.846 -12.455 1.00 0.47 O ATOM 848 CB GLU A 55 -11.884 -6.074 -12.655 1.00 0.46 C ATOM 849 CG GLU A 55 -13.129 -6.738 -12.061 1.00 0.47 C ATOM 850 CD GLU A 55 -12.935 -8.256 -12.025 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.864 -8.708 -12.398 1.00 1.19 O ATOM 852 OE2 GLU A 55 -13.858 -8.940 -11.618 1.00 1.18 O ATOM 0 H GLU A 55 -11.848 -4.348 -10.903 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.752 -6.977 -11.045 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -12.120 -5.061 -12.980 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.553 -6.622 -13.537 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.309 -6.361 -11.054 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -14.006 -6.488 -12.657 1.00 0.47 H new ATOM 859 N THR A 56 -9.042 -4.697 -12.667 1.00 0.49 N ATOM 860 CA THR A 56 -7.721 -4.506 -13.329 1.00 0.54 C ATOM 861 C THR A 56 -6.580 -4.825 -12.358 1.00 0.54 C ATOM 862 O THR A 56 -5.600 -5.447 -12.718 1.00 0.56 O ATOM 863 CB THR A 56 -7.609 -3.056 -13.798 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.763 -2.726 -14.560 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.353 -2.883 -14.654 1.00 0.72 C ATOM 0 H THR A 56 -9.602 -3.852 -12.554 1.00 0.49 H new ATOM 0 HA THR A 56 -7.645 -5.182 -14.181 1.00 0.54 H new ATOM 0 HB THR A 56 -7.539 -2.395 -12.934 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.515 -2.554 -13.956 1.00 0.62 H new ATOM 0 HG21 THR A 56 -6.278 -1.847 -14.986 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.473 -3.140 -14.065 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.412 -3.539 -15.523 1.00 0.72 H new ATOM 873 N ILE A 57 -6.698 -4.400 -11.130 1.00 0.52 N ATOM 874 CA ILE A 57 -5.622 -4.677 -10.132 1.00 0.55 C ATOM 875 C ILE A 57 -5.425 -6.185 -9.949 1.00 0.51 C ATOM 876 O ILE A 57 -4.319 -6.669 -9.822 1.00 0.54 O ATOM 877 CB ILE A 57 -5.988 -4.048 -8.786 1.00 0.56 C ATOM 878 CG1 ILE A 57 -6.044 -2.527 -8.941 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.921 -4.415 -7.758 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.645 -1.891 -7.683 1.00 0.62 C ATOM 0 H ILE A 57 -7.494 -3.872 -10.773 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.693 -4.243 -10.502 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.959 -4.417 -8.455 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -5.042 -2.134 -9.113 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.644 -2.264 -9.813 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -5.175 -3.970 -6.796 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.872 -5.499 -7.655 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.953 -4.038 -8.088 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.680 -0.808 -7.804 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.655 -2.272 -7.530 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -6.028 -2.140 -6.819 1.00 0.62 H new ATOM 892 N LYS A 58 -6.492 -6.930 -9.948 1.00 0.47 N ATOM 893 CA LYS A 58 -6.372 -8.404 -9.790 1.00 0.45 C ATOM 894 C LYS A 58 -5.362 -8.971 -10.791 1.00 0.47 C ATOM 895 O LYS A 58 -4.527 -9.788 -10.456 1.00 0.48 O ATOM 896 CB LYS A 58 -7.747 -9.032 -10.053 1.00 0.45 C ATOM 897 CG LYS A 58 -7.733 -10.528 -9.688 1.00 0.47 C ATOM 898 CD LYS A 58 -8.862 -11.271 -10.431 1.00 0.50 C ATOM 899 CE LYS A 58 -8.401 -11.660 -11.848 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.591 -11.838 -12.725 1.00 1.05 N ATOM 0 H LYS A 58 -7.445 -6.581 -10.050 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.029 -8.633 -8.781 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.508 -8.515 -9.468 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.015 -8.910 -11.102 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.769 -10.964 -9.949 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.856 -10.648 -8.612 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.146 -12.165 -9.875 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.747 -10.637 -10.490 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.748 -10.887 -12.255 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.820 -12.582 -11.813 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.281 -12.101 -13.682 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -10.197 -12.590 -12.339 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.127 -10.948 -12.767 1.00 1.05 H new ATOM 914 N THR A 59 -5.426 -8.544 -12.016 1.00 0.49 N ATOM 915 CA THR A 59 -4.474 -9.062 -13.025 1.00 0.54 C ATOM 916 C THR A 59 -3.068 -8.558 -12.725 1.00 0.57 C ATOM 917 O THR A 59 -2.095 -9.270 -12.876 1.00 0.60 O ATOM 918 CB THR A 59 -4.912 -8.591 -14.413 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.328 -8.659 -14.508 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.290 -9.491 -15.477 1.00 0.64 C ATOM 0 H THR A 59 -6.097 -7.858 -12.361 1.00 0.49 H new ATOM 0 HA THR A 59 -4.467 -10.152 -12.993 1.00 0.54 H new ATOM 0 HB THR A 59 -4.583 -7.564 -14.569 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.611 -8.356 -15.396 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.602 -9.155 -16.466 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.203 -9.443 -15.404 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.619 -10.518 -15.322 1.00 0.64 H new ATOM 928 N LYS A 60 -2.955 -7.331 -12.289 1.00 0.58 N ATOM 929 CA LYS A 60 -1.610 -6.795 -11.970 1.00 0.63 C ATOM 930 C LYS A 60 -0.988 -7.610 -10.843 1.00 0.61 C ATOM 931 O LYS A 60 0.191 -7.907 -10.844 1.00 0.65 O ATOM 932 CB LYS A 60 -1.731 -5.330 -11.545 1.00 0.66 C ATOM 933 CG LYS A 60 -2.116 -4.481 -12.756 1.00 0.70 C ATOM 934 CD LYS A 60 -2.103 -2.996 -12.368 1.00 0.75 C ATOM 935 CE LYS A 60 -2.067 -2.133 -13.640 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.770 -2.839 -14.754 1.00 1.73 N ATOM 0 H LYS A 60 -3.731 -6.686 -12.143 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.974 -6.862 -12.853 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.482 -5.228 -10.762 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.786 -4.981 -11.128 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.419 -4.660 -13.575 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -3.106 -4.766 -13.113 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.987 -2.756 -11.778 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -1.235 -2.780 -11.745 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -2.542 -1.171 -13.450 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -1.034 -1.928 -13.922 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.116 -2.141 -15.443 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.110 -3.491 -15.223 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -3.574 -3.377 -14.372 1.00 1.73 H new ATOM 950 N ALA A 61 -1.791 -7.987 -9.890 1.00 0.54 N ATOM 951 CA ALA A 61 -1.284 -8.801 -8.761 1.00 0.54 C ATOM 952 C ALA A 61 -0.925 -10.199 -9.254 1.00 0.53 C ATOM 953 O ALA A 61 -0.022 -10.832 -8.747 1.00 0.56 O ATOM 954 CB ALA A 61 -2.359 -8.890 -7.678 1.00 0.49 C ATOM 0 H ALA A 61 -2.785 -7.762 -9.847 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.392 -8.333 -8.346 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.988 -9.489 -6.846 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.603 -7.888 -7.324 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.253 -9.357 -8.091 1.00 0.49 H new ATOM 960 N GLY A 62 -1.625 -10.691 -10.251 1.00 0.52 N ATOM 961 CA GLY A 62 -1.308 -12.050 -10.772 1.00 0.55 C ATOM 962 C GLY A 62 -0.147 -11.999 -11.768 1.00 0.64 C ATOM 963 O GLY A 62 0.688 -12.882 -11.804 1.00 0.69 O ATOM 0 H GLY A 62 -2.394 -10.211 -10.719 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.052 -12.710 -9.943 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.189 -12.472 -11.256 1.00 0.55 H new ATOM 967 N GLU A 63 -0.078 -10.980 -12.583 1.00 0.69 N ATOM 968 CA GLU A 63 1.043 -10.907 -13.566 1.00 0.80 C ATOM 969 C GLU A 63 2.310 -10.363 -12.915 1.00 0.84 C ATOM 970 O GLU A 63 3.411 -10.601 -13.367 1.00 0.94 O ATOM 971 CB GLU A 63 0.648 -9.991 -14.721 1.00 0.86 C ATOM 972 CG GLU A 63 -0.473 -10.641 -15.529 1.00 0.86 C ATOM 973 CD GLU A 63 -0.864 -9.717 -16.684 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.269 -8.657 -16.796 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.752 -10.086 -17.435 1.00 1.48 O ATOM 0 H GLU A 63 -0.740 -10.204 -12.612 1.00 0.69 H new ATOM 0 HA GLU A 63 1.242 -11.915 -13.931 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.320 -9.025 -14.337 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.510 -9.804 -15.361 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.146 -11.607 -15.915 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.336 -10.829 -14.890 1.00 0.86 H new ATOM 982 N THR A 64 2.158 -9.621 -11.852 1.00 0.79 N ATOM 983 CA THR A 64 3.355 -9.051 -11.166 1.00 0.86 C ATOM 984 C THR A 64 3.913 -10.041 -10.141 1.00 0.82 C ATOM 985 O THR A 64 5.103 -10.303 -10.101 1.00 0.89 O ATOM 986 CB THR A 64 2.971 -7.749 -10.457 1.00 0.87 C ATOM 987 OG1 THR A 64 2.374 -6.865 -11.396 1.00 0.91 O ATOM 988 CG2 THR A 64 4.233 -7.101 -9.886 1.00 0.98 C ATOM 0 H THR A 64 1.260 -9.385 -11.429 1.00 0.79 H new ATOM 0 HA THR A 64 4.121 -8.852 -11.916 1.00 0.86 H new ATOM 0 HB THR A 64 2.267 -7.959 -9.652 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.403 -6.996 -11.397 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.968 -6.173 -9.379 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.702 -7.782 -9.175 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.930 -6.886 -10.696 1.00 0.98 H new ATOM 996 N PHE A 65 3.068 -10.561 -9.277 1.00 0.71 N ATOM 997 CA PHE A 65 3.548 -11.492 -8.202 1.00 0.69 C ATOM 998 C PHE A 65 3.172 -12.961 -8.429 1.00 0.65 C ATOM 999 O PHE A 65 3.644 -13.843 -7.737 1.00 0.70 O ATOM 1000 CB PHE A 65 2.964 -11.016 -6.874 1.00 0.68 C ATOM 1001 CG PHE A 65 3.518 -9.646 -6.567 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.809 -9.524 -6.041 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.753 -8.498 -6.819 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.332 -8.257 -5.762 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.282 -7.233 -6.541 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.569 -7.115 -6.012 1.00 1.16 C ATOM 0 H PHE A 65 2.064 -10.380 -9.271 1.00 0.71 H new ATOM 0 HA PHE A 65 4.638 -11.462 -8.208 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.876 -10.980 -6.931 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.219 -11.714 -6.077 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.401 -10.407 -5.851 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.757 -8.590 -7.227 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.327 -8.162 -5.353 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.695 -6.348 -6.736 1.00 1.10 H new ATOM 0 HZ PHE A 65 4.975 -6.138 -5.796 1.00 1.16 H new ATOM 1016 N GLY A 66 2.345 -13.234 -9.407 1.00 0.62 N ATOM 1017 CA GLY A 66 1.949 -14.652 -9.700 1.00 0.62 C ATOM 1018 C GLY A 66 0.518 -14.974 -9.247 1.00 0.67 C ATOM 1019 O GLY A 66 -0.081 -14.252 -8.476 1.00 0.85 O ATOM 0 H GLY A 66 1.924 -12.535 -10.019 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.036 -14.835 -10.771 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.644 -15.329 -9.203 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.017 -16.070 -9.725 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.405 -16.489 -9.349 1.00 1.35 C ATOM 1025 C GLU A 67 -1.605 -16.600 -7.835 1.00 0.97 C ATOM 1026 O GLU A 67 -2.715 -16.685 -7.351 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.717 -17.846 -9.986 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.751 -17.701 -11.505 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.103 -19.050 -12.129 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -2.115 -20.028 -11.402 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -2.368 -19.080 -13.320 1.00 3.86 O ATOM 0 H GLU A 67 0.456 -16.703 -10.370 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.080 -15.715 -9.716 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -0.962 -18.577 -9.697 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.676 -18.217 -9.624 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.486 -16.950 -11.794 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.783 -17.358 -11.872 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.542 -16.604 -7.084 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.674 -16.708 -5.603 1.00 0.71 C ATOM 1040 C GLU A 68 -1.515 -15.554 -5.037 1.00 0.68 C ATOM 1041 O GLU A 68 -2.269 -15.734 -4.102 1.00 0.72 O ATOM 1042 CB GLU A 68 0.723 -16.672 -4.983 1.00 0.93 C ATOM 1043 CG GLU A 68 0.626 -16.957 -3.484 1.00 1.56 C ATOM 1044 CD GLU A 68 2.020 -16.880 -2.863 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.889 -17.607 -3.316 1.00 1.89 O ATOM 1046 OE2 GLU A 68 2.198 -16.092 -1.950 1.00 2.35 O ATOM 0 H GLU A 68 0.415 -16.540 -7.431 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.178 -17.644 -5.360 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.364 -17.411 -5.463 1.00 0.93 H new ATOM 0 HB3 GLU A 68 1.181 -15.697 -5.149 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.037 -16.235 -3.007 1.00 1.56 H new ATOM 0 HG3 GLU A 68 0.195 -17.944 -3.317 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.384 -14.371 -5.572 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.173 -13.220 -5.035 1.00 0.66 C ATOM 1055 C LYS A 69 -3.576 -13.127 -5.648 1.00 0.63 C ATOM 1056 O LYS A 69 -4.455 -12.491 -5.102 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.421 -11.919 -5.332 1.00 0.72 C ATOM 1058 CG LYS A 69 0.034 -12.026 -4.856 1.00 0.78 C ATOM 1059 CD LYS A 69 0.074 -12.334 -3.350 1.00 0.87 C ATOM 1060 CE LYS A 69 1.448 -11.973 -2.789 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.502 -12.564 -3.660 1.00 1.67 N ATOM 0 H LYS A 69 -0.768 -14.150 -6.354 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.290 -13.378 -3.963 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -1.447 -11.712 -6.402 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.914 -11.084 -4.834 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.550 -12.811 -5.410 1.00 0.78 H new ATOM 0 HG3 LYS A 69 0.561 -11.094 -5.059 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.701 -11.769 -2.832 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.134 -13.390 -3.179 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.562 -10.890 -2.743 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.548 -12.348 -1.770 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.232 -13.010 -3.068 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 2.076 -13.280 -4.283 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.935 -11.816 -4.238 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.802 -13.746 -6.773 1.00 0.65 N ATOM 1076 CA GLU A 70 -5.150 -13.664 -7.401 1.00 0.65 C ATOM 1077 C GLU A 70 -6.229 -14.221 -6.464 1.00 0.60 C ATOM 1078 O GLU A 70 -7.310 -13.679 -6.368 1.00 0.60 O ATOM 1079 CB GLU A 70 -5.152 -14.466 -8.702 1.00 0.72 C ATOM 1080 CG GLU A 70 -4.246 -13.786 -9.732 1.00 0.83 C ATOM 1081 CD GLU A 70 -4.260 -14.596 -11.026 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.892 -15.639 -11.039 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -3.638 -14.162 -11.982 1.00 1.06 O ATOM 0 H GLU A 70 -3.116 -14.302 -7.283 1.00 0.65 H new ATOM 0 HA GLU A 70 -5.373 -12.616 -7.602 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -4.805 -15.482 -8.514 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -6.167 -14.542 -9.091 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -4.590 -12.769 -9.922 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -3.229 -13.712 -9.347 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.950 -15.287 -5.769 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.973 -15.850 -4.845 1.00 0.58 C ATOM 1092 C ALA A 71 -7.367 -14.829 -3.779 1.00 0.54 C ATOM 1093 O ALA A 71 -8.527 -14.699 -3.442 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.405 -17.089 -4.153 1.00 0.61 C ATOM 0 H ALA A 71 -5.064 -15.791 -5.800 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.856 -16.110 -5.429 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.153 -17.503 -3.476 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.141 -17.835 -4.902 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.515 -16.814 -3.587 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.431 -14.100 -3.235 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.812 -13.107 -2.196 1.00 0.50 C ATOM 1102 C ILE A 72 -7.635 -11.978 -2.823 1.00 0.46 C ATOM 1103 O ILE A 72 -8.669 -11.586 -2.315 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.548 -12.525 -1.568 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.609 -13.666 -1.159 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.920 -11.715 -0.324 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.355 -13.088 -0.488 1.00 0.65 C ATOM 0 H ILE A 72 -5.437 -14.148 -3.461 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.412 -13.601 -1.432 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.051 -11.879 -2.292 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.120 -14.343 -0.475 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.328 -14.250 -2.035 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.017 -11.300 0.123 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.591 -10.904 -0.605 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.417 -12.364 0.397 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.690 -13.901 -0.198 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.840 -12.429 -1.187 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.644 -12.523 0.398 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.178 -11.448 -3.928 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.928 -10.339 -4.589 1.00 0.44 C ATOM 1121 C PHE A 73 -9.236 -10.856 -5.192 1.00 0.44 C ATOM 1122 O PHE A 73 -10.221 -10.145 -5.242 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.073 -9.697 -5.686 1.00 0.47 C ATOM 1124 CG PHE A 73 -6.007 -8.832 -5.048 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.363 -7.617 -4.451 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.670 -9.246 -5.044 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.383 -6.816 -3.854 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.690 -8.445 -4.446 1.00 0.59 C ATOM 1129 CZ PHE A 73 -4.045 -7.230 -3.851 1.00 0.60 C ATOM 0 H PHE A 73 -6.320 -11.734 -4.400 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.161 -9.589 -3.833 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.611 -10.469 -6.301 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.699 -9.096 -6.346 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.395 -7.298 -4.451 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.394 -10.184 -5.503 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.659 -5.878 -3.395 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.659 -8.766 -4.444 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.289 -6.612 -3.390 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.261 -12.085 -5.642 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.520 -12.627 -6.240 1.00 0.51 C ATOM 1141 C GLU A 74 -11.646 -12.562 -5.215 1.00 0.51 C ATOM 1142 O GLU A 74 -12.781 -12.263 -5.534 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.313 -14.092 -6.666 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.514 -14.572 -7.492 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.287 -16.027 -7.914 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.196 -16.522 -7.685 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -12.202 -16.620 -8.465 1.00 1.19 O ATOM 0 H GLU A 74 -8.472 -12.732 -5.622 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.780 -12.028 -7.113 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.398 -14.183 -7.252 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.192 -14.722 -5.785 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.430 -14.489 -6.906 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.641 -13.941 -8.372 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.337 -12.836 -3.985 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.378 -12.787 -2.933 1.00 0.53 C ATOM 1156 C GLY A 75 -12.805 -11.340 -2.677 1.00 0.48 C ATOM 1157 O GLY A 75 -13.962 -11.060 -2.429 1.00 0.48 O ATOM 0 H GLY A 75 -10.404 -13.093 -3.662 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.241 -13.380 -3.237 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.996 -13.229 -2.013 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.883 -10.411 -2.751 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.256 -8.982 -2.524 1.00 0.42 C ATOM 1163 C HIS A 76 -13.318 -8.532 -3.533 1.00 0.41 C ATOM 1164 O HIS A 76 -14.301 -7.911 -3.179 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.022 -8.100 -2.701 1.00 0.42 C ATOM 1166 CG HIS A 76 -9.969 -8.460 -1.687 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -8.621 -8.209 -1.908 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -10.041 -9.044 -0.445 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -7.944 -8.637 -0.827 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.762 -9.153 0.090 1.00 0.69 N ATOM 0 H HIS A 76 -10.898 -10.579 -2.957 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.654 -8.889 -1.513 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.622 -8.221 -3.708 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.298 -7.051 -2.591 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -8.217 -7.778 -2.740 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -10.950 -9.368 0.040 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -6.872 -8.571 -0.716 1.00 1.01 H new ATOM 1177 N ILE A 77 -13.127 -8.839 -4.786 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.125 -8.432 -5.816 1.00 0.43 C ATOM 1179 C ILE A 77 -15.478 -9.064 -5.508 1.00 0.44 C ATOM 1180 O ILE A 77 -16.515 -8.444 -5.639 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.640 -8.877 -7.197 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.301 -8.201 -7.508 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.671 -8.472 -8.253 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.662 -8.863 -8.732 1.00 0.54 C ATOM 0 H ILE A 77 -12.322 -9.355 -5.142 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.235 -7.348 -5.805 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.513 -9.960 -7.208 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.454 -7.138 -7.695 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.634 -8.281 -6.650 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.327 -8.788 -9.238 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.626 -8.949 -8.032 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.796 -7.389 -8.243 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.710 -8.380 -8.951 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.494 -9.920 -8.528 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.327 -8.760 -9.590 1.00 0.54 H new ATOM 1196 N MET A 78 -15.464 -10.295 -5.078 1.00 0.47 N ATOM 1197 CA MET A 78 -16.736 -10.973 -4.736 1.00 0.51 C ATOM 1198 C MET A 78 -17.461 -10.196 -3.638 1.00 0.49 C ATOM 1199 O MET A 78 -18.665 -10.041 -3.659 1.00 0.51 O ATOM 1200 CB MET A 78 -16.427 -12.391 -4.249 1.00 0.55 C ATOM 1201 CG MET A 78 -17.724 -13.201 -4.163 1.00 0.60 C ATOM 1202 SD MET A 78 -17.412 -14.763 -3.300 1.00 0.67 S ATOM 1203 CE MET A 78 -17.650 -14.136 -1.622 1.00 1.74 C ATOM 0 H MET A 78 -14.623 -10.858 -4.950 1.00 0.47 H new ATOM 0 HA MET A 78 -17.377 -11.017 -5.617 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.728 -12.876 -4.931 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.945 -12.353 -3.272 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.487 -12.629 -3.635 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.108 -13.398 -5.164 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.016 -14.693 -0.932 1.00 1.74 H new ATOM 0 HE2 MET A 78 -17.384 -13.080 -1.587 1.00 1.74 H new ATOM 0 HE3 MET A 78 -18.694 -14.257 -1.333 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.737 -9.690 -2.679 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.411 -8.913 -1.602 1.00 0.46 C ATOM 1215 C LEU A 79 -18.189 -7.741 -2.190 1.00 0.44 C ATOM 1216 O LEU A 79 -19.350 -7.532 -1.898 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.335 -8.348 -0.664 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.986 -7.680 0.568 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.286 -8.730 1.641 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.037 -6.618 1.135 1.00 0.50 C ATOM 0 H LEU A 79 -15.724 -9.778 -2.594 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.099 -9.570 -1.070 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.669 -9.148 -0.341 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.724 -7.621 -1.199 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.921 -7.209 0.265 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.744 -8.247 2.504 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -17.969 -9.477 1.238 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.358 -9.214 1.946 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.496 -6.147 2.004 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.099 -7.089 1.430 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.840 -5.863 0.374 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.549 -6.974 -3.022 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.232 -5.809 -3.638 1.00 0.42 C ATOM 1234 C LEU A 80 -19.428 -6.281 -4.459 1.00 0.45 C ATOM 1235 O LEU A 80 -20.481 -5.678 -4.457 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.238 -5.070 -4.546 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.905 -3.855 -5.197 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -18.424 -2.892 -4.117 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.868 -3.148 -6.081 1.00 0.43 C ATOM 0 H LEU A 80 -16.577 -7.105 -3.303 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.586 -5.138 -2.856 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.374 -4.749 -3.964 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.869 -5.746 -5.317 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.753 -4.177 -5.802 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.896 -2.032 -4.593 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -19.153 -3.406 -3.491 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.591 -2.554 -3.501 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -17.325 -2.279 -6.554 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -16.026 -2.827 -5.468 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.516 -3.836 -6.850 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.254 -7.364 -5.162 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.354 -7.913 -6.006 1.00 0.53 C ATOM 1253 C GLU A 81 -21.284 -8.848 -5.221 1.00 0.55 C ATOM 1254 O GLU A 81 -22.161 -9.469 -5.785 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.746 -8.703 -7.169 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.836 -7.790 -8.000 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.288 -8.564 -9.206 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.604 -9.736 -9.328 1.00 1.42 O ATOM 1259 OE2 GLU A 81 -17.558 -7.971 -9.983 1.00 1.11 O ATOM 0 H GLU A 81 -18.386 -7.900 -5.189 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.944 -7.068 -6.361 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.175 -9.549 -6.786 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.538 -9.111 -7.797 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.393 -6.917 -8.339 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.013 -7.425 -7.386 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.120 -8.943 -3.924 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.016 -9.818 -3.128 1.00 0.57 C ATOM 1268 C ASP A 82 -23.441 -9.317 -3.283 1.00 0.58 C ATOM 1269 O ASP A 82 -23.751 -8.185 -2.972 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.617 -9.752 -1.653 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.369 -10.832 -0.874 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.173 -11.520 -1.480 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.129 -10.951 0.316 1.00 1.22 O ATOM 0 H ASP A 82 -20.404 -8.451 -3.389 1.00 0.53 H new ATOM 0 HA ASP A 82 -21.937 -10.848 -3.477 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.542 -9.896 -1.549 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.848 -8.767 -1.246 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.307 -10.150 -3.779 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.710 -9.727 -3.979 1.00 0.68 C ATOM 1280 C GLU A 83 -26.382 -9.429 -2.646 1.00 0.68 C ATOM 1281 O GLU A 83 -27.378 -8.741 -2.574 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.481 -10.841 -4.688 1.00 0.77 C ATOM 1283 CG GLU A 83 -25.910 -11.061 -6.089 1.00 0.79 C ATOM 1284 CD GLU A 83 -26.742 -12.118 -6.815 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.358 -12.927 -6.139 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.756 -12.094 -8.034 1.00 1.35 O ATOM 0 H GLU A 83 -24.099 -11.110 -4.055 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.713 -8.821 -4.585 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.417 -11.763 -4.111 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.537 -10.579 -4.754 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.920 -10.126 -6.649 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -24.870 -11.382 -6.024 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.833 -9.942 -1.580 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.431 -9.676 -0.244 1.00 0.70 C ATOM 1295 C GLU A 84 -26.060 -8.277 0.233 1.00 0.65 C ATOM 1296 O GLU A 84 -26.908 -7.483 0.599 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.934 -10.721 0.771 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.731 -12.022 0.621 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.420 -12.652 -0.739 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.335 -12.418 -1.241 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -27.274 -13.354 -1.258 1.00 1.87 O ATOM 0 H GLU A 84 -25.000 -10.531 -1.577 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.516 -9.744 -0.327 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.873 -10.915 0.615 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.041 -10.335 1.785 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -26.473 -12.714 1.423 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -27.799 -11.820 0.705 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.794 -7.967 0.239 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.373 -6.620 0.701 1.00 0.57 C ATOM 1310 C LEU A 85 -25.008 -5.535 -0.168 1.00 0.55 C ATOM 1311 O LEU A 85 -25.450 -4.515 0.317 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.847 -6.508 0.624 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.189 -7.594 1.489 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.666 -7.443 1.400 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.643 -7.459 2.955 1.00 0.62 C ATOM 0 H LEU A 85 -24.038 -8.586 -0.055 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.702 -6.483 1.731 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.520 -6.610 -0.411 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.530 -5.522 0.963 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.487 -8.577 1.125 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.188 -8.209 2.011 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.349 -7.555 0.363 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.376 -6.457 1.763 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.169 -8.235 3.556 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.356 -6.479 3.336 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.726 -7.567 3.012 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.074 -5.758 -1.447 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.695 -4.749 -2.346 1.00 0.58 C ATOM 1329 C GLU A 86 -27.128 -4.454 -1.913 1.00 0.62 C ATOM 1330 O GLU A 86 -27.530 -3.315 -1.772 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.708 -5.311 -3.766 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.169 -4.234 -4.747 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.196 -4.814 -6.164 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.872 -5.981 -6.314 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.543 -4.081 -7.075 1.00 1.22 O ATOM 0 H GLU A 86 -24.724 -6.597 -1.911 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.120 -3.824 -2.301 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.712 -5.660 -4.037 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.373 -6.173 -3.819 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -27.160 -3.875 -4.470 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.497 -3.377 -4.706 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.902 -5.474 -1.703 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.312 -5.266 -1.281 1.00 0.72 C ATOM 1344 C GLN A 87 -29.369 -4.558 0.068 1.00 0.70 C ATOM 1345 O GLN A 87 -30.226 -3.731 0.309 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.014 -6.624 -1.178 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.110 -7.246 -2.569 1.00 0.81 C ATOM 1348 CD GLN A 87 -30.665 -8.663 -2.462 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -30.675 -9.244 -1.395 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.134 -9.250 -3.531 1.00 1.52 N ATOM 0 H GLN A 87 -27.620 -6.449 -1.805 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.814 -4.643 -2.021 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.461 -7.283 -0.509 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.010 -6.501 -0.752 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.755 -6.640 -3.205 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.126 -7.265 -3.038 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.125 -8.762 -4.426 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.509 -10.197 -3.470 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.460 -4.872 0.951 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.471 -4.202 2.278 1.00 0.68 C ATOM 1361 C GLU A 88 -28.119 -2.721 2.138 1.00 0.64 C ATOM 1362 O GLU A 88 -28.788 -1.858 2.671 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.459 -4.879 3.207 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.965 -6.276 3.576 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.966 -6.953 4.516 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -26.007 -6.304 4.897 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -27.181 -8.108 4.845 1.00 1.26 O ATOM 0 H GLU A 88 -27.718 -5.557 0.811 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.473 -4.287 2.699 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.488 -4.949 2.716 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.318 -4.281 4.108 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.941 -6.205 4.056 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.096 -6.876 2.675 1.00 0.74 H new ATOM 1374 N ILE A 89 -27.080 -2.420 1.414 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.694 -0.994 1.234 1.00 0.57 C ATOM 1376 C ILE A 89 -27.857 -0.209 0.630 1.00 0.59 C ATOM 1377 O ILE A 89 -28.151 0.902 1.031 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.482 -0.918 0.297 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.283 -1.621 0.950 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -25.135 0.546 0.022 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -23.243 -1.963 -0.122 1.00 0.47 C ATOM 0 H ILE A 89 -26.482 -3.097 0.940 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.442 -0.562 2.203 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.721 -1.413 -0.644 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.840 -0.977 1.709 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.612 -2.529 1.455 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -24.274 0.597 -0.644 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.986 1.040 -0.447 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.898 1.046 0.961 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.392 -2.462 0.342 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.690 -2.624 -0.865 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.906 -1.047 -0.607 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.520 -0.789 -0.332 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.669 -0.106 -0.979 1.00 0.66 C ATOM 1395 C ILE A 90 -30.778 0.143 0.046 1.00 0.71 C ATOM 1396 O ILE A 90 -31.394 1.191 0.071 1.00 0.73 O ATOM 1397 CB ILE A 90 -30.191 -1.004 -2.112 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -29.177 -1.020 -3.261 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.530 -0.482 -2.629 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.535 -2.140 -4.239 1.00 0.73 C ATOM 0 H ILE A 90 -28.310 -1.717 -0.699 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.352 0.856 -1.381 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.328 -2.014 -1.725 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -29.178 -0.059 -3.775 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -28.171 -1.171 -2.870 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.887 -1.128 -3.431 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -32.257 -0.477 -1.817 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.403 0.532 -3.009 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.815 -2.153 -5.057 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.511 -3.098 -3.720 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.535 -1.969 -4.638 1.00 0.73 H new ATOM 1412 N ALA A 91 -31.034 -0.824 0.888 1.00 0.73 N ATOM 1413 CA ALA A 91 -32.101 -0.673 1.920 1.00 0.78 C ATOM 1414 C ALA A 91 -31.787 0.476 2.876 1.00 0.76 C ATOM 1415 O ALA A 91 -32.648 1.264 3.208 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.229 -1.970 2.724 1.00 0.82 C ATOM 0 H ALA A 91 -30.545 -1.719 0.904 1.00 0.73 H new ATOM 0 HA ALA A 91 -33.037 -0.454 1.406 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -33.009 -1.856 3.477 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.488 -2.789 2.054 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.281 -2.189 3.215 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.569 0.591 3.320 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.239 1.707 4.253 1.00 0.73 C ATOM 1424 C LEU A 92 -30.522 3.058 3.596 1.00 0.71 C ATOM 1425 O LEU A 92 -31.072 3.952 4.210 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.758 1.636 4.608 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.440 0.301 5.288 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.930 0.211 5.520 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.173 0.205 6.639 1.00 0.80 C ATOM 0 H LEU A 92 -29.795 -0.029 3.083 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.854 1.610 5.148 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.155 1.746 3.707 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.495 2.461 5.270 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.771 -0.518 4.650 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.692 -0.736 6.004 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.411 0.270 4.563 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.610 1.035 6.158 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.939 -0.748 7.113 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.851 1.021 7.286 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.248 0.275 6.475 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.161 3.215 2.355 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.424 4.514 1.670 1.00 0.67 C ATOM 1443 C ILE A 93 -31.934 4.782 1.595 1.00 0.73 C ATOM 1444 O ILE A 93 -32.405 5.844 1.943 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.857 4.453 0.249 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.334 4.326 0.313 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -30.239 5.724 -0.516 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.802 3.968 -1.075 1.00 0.60 C ATOM 0 H ILE A 93 -29.698 2.506 1.786 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.948 5.316 2.234 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.271 3.588 -0.269 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.893 5.262 0.655 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -28.051 3.559 1.033 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.833 5.676 -1.527 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.325 5.807 -0.564 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.831 6.594 -0.002 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.717 3.876 -1.036 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.235 3.021 -1.398 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -28.075 4.751 -1.782 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.693 3.824 1.128 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.170 4.022 1.015 1.00 0.81 C ATOM 1462 C LYS A 94 -34.859 3.982 2.387 1.00 0.86 C ATOM 1463 O LYS A 94 -35.784 4.726 2.641 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.777 2.929 0.131 1.00 0.85 C ATOM 1465 CG LYS A 94 -34.193 3.012 -1.283 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.969 2.077 -2.220 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.337 2.102 -3.618 1.00 1.37 C ATOM 1468 NZ LYS A 94 -35.082 1.169 -4.511 1.00 2.12 N ATOM 0 H LYS A 94 -32.354 2.913 0.820 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.331 5.005 0.574 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.573 1.948 0.560 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.861 3.041 0.093 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -34.248 4.037 -1.650 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -33.139 2.735 -1.268 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.960 1.061 -1.825 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -36.012 2.388 -2.277 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -34.365 3.113 -4.024 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -33.288 1.810 -3.561 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.657 1.183 -5.460 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -35.033 0.205 -4.124 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -36.076 1.467 -4.573 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.435 3.119 3.271 1.00 0.86 N ATOM 1483 CA ASP A 95 -35.095 3.054 4.612 1.00 0.92 C ATOM 1484 C ASP A 95 -34.571 4.129 5.566 1.00 0.91 C ATOM 1485 O ASP A 95 -35.333 4.769 6.264 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.830 1.677 5.231 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.680 1.505 6.494 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.398 2.430 6.832 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.597 0.450 7.103 1.00 1.51 O ATOM 0 H ASP A 95 -33.668 2.462 3.127 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.162 3.224 4.466 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -35.067 0.893 4.512 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.773 1.575 5.476 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.281 4.322 5.627 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.718 5.347 6.571 1.00 0.87 C ATOM 1496 C LYS A 96 -32.361 6.655 5.858 1.00 0.83 C ATOM 1497 O LYS A 96 -31.737 7.529 6.428 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.449 4.784 7.228 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.684 3.358 7.772 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.821 3.322 8.814 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.567 4.352 9.918 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.119 4.374 10.249 1.00 1.98 N ATOM 0 H LYS A 96 -32.590 3.820 5.069 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.484 5.565 7.316 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.637 4.769 6.501 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.137 5.439 8.041 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.927 2.689 6.946 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.765 2.985 8.224 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -33.775 3.528 8.328 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -32.893 2.325 9.248 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -32.891 5.340 9.591 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -33.150 4.103 10.804 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -30.996 4.618 11.253 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.707 3.437 10.067 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -30.639 5.083 9.659 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.754 6.813 4.623 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.429 8.080 3.918 1.00 0.78 C ATOM 1518 C HIS A 97 -30.952 8.435 4.068 1.00 0.74 C ATOM 1519 O HIS A 97 -30.606 9.542 4.427 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.283 9.213 4.495 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.735 8.831 4.431 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.337 8.040 5.399 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.713 9.112 3.511 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.624 7.871 5.042 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.901 8.504 3.897 1.00 0.97 N ATOM 0 H HIS A 97 -33.279 6.128 4.080 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.643 7.946 2.858 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.994 9.411 5.527 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.113 10.132 3.934 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.580 9.713 2.624 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.342 7.297 5.609 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.796 8.534 3.409 1.00 0.97 H new ATOM 1532 N MET A 98 -30.073 7.500 3.784 1.00 0.69 N ATOM 1533 CA MET A 98 -28.605 7.783 3.897 1.00 0.67 C ATOM 1534 C MET A 98 -28.005 7.968 2.501 1.00 0.62 C ATOM 1535 O MET A 98 -28.455 7.394 1.533 1.00 0.61 O ATOM 1536 CB MET A 98 -27.913 6.610 4.594 1.00 0.68 C ATOM 1537 CG MET A 98 -28.182 6.661 6.099 1.00 0.76 C ATOM 1538 SD MET A 98 -27.372 5.245 6.889 1.00 0.84 S ATOM 1539 CE MET A 98 -27.885 5.587 8.589 1.00 1.38 C ATOM 0 H MET A 98 -30.309 6.555 3.480 1.00 0.69 H new ATOM 0 HA MET A 98 -28.458 8.694 4.477 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.276 5.668 4.183 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.840 6.647 4.407 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.804 7.593 6.518 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.255 6.637 6.291 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.822 4.673 9.179 1.00 1.38 H new ATOM 0 HE2 MET A 98 -27.230 6.344 9.021 1.00 1.38 H new ATOM 0 HE3 MET A 98 -28.912 5.951 8.593 1.00 1.38 H new ATOM 1549 N THR A 99 -26.959 8.739 2.406 1.00 0.60 N ATOM 1550 CA THR A 99 -26.288 8.945 1.092 1.00 0.57 C ATOM 1551 C THR A 99 -25.517 7.686 0.688 1.00 0.53 C ATOM 1552 O THR A 99 -25.304 6.794 1.486 1.00 0.53 O ATOM 1553 CB THR A 99 -25.295 10.104 1.217 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.311 9.774 2.187 1.00 0.60 O ATOM 1555 CG2 THR A 99 -26.022 11.380 1.645 1.00 0.67 C ATOM 0 H THR A 99 -26.537 9.239 3.188 1.00 0.60 H new ATOM 0 HA THR A 99 -27.044 9.165 0.338 1.00 0.57 H new ATOM 0 HB THR A 99 -24.822 10.274 0.250 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.672 10.513 2.269 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.305 12.196 1.730 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.776 11.636 0.901 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.504 11.218 2.609 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.084 7.616 -0.543 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.307 6.425 -0.991 1.00 0.49 C ATOM 1565 C ALA A 100 -23.028 6.281 -0.161 1.00 0.48 C ATOM 1566 O ALA A 100 -22.702 5.213 0.318 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.927 6.583 -2.467 1.00 0.50 C ATOM 0 H ALA A 100 -25.235 8.330 -1.255 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.925 5.537 -0.858 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.359 5.711 -2.792 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.832 6.671 -3.068 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.319 7.479 -2.592 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.297 7.350 0.014 1.00 0.50 N ATOM 1574 CA ASP A 101 -21.044 7.257 0.806 1.00 0.51 C ATOM 1575 C ASP A 101 -21.359 6.963 2.264 1.00 0.53 C ATOM 1576 O ASP A 101 -20.685 6.194 2.918 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.289 8.587 0.728 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.755 8.800 -0.689 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.790 7.857 -1.461 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.317 9.903 -0.976 1.00 2.25 O ATOM 0 H ASP A 101 -22.514 8.276 -0.356 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.435 6.451 0.397 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.951 9.408 1.004 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.464 8.589 1.441 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.379 7.576 2.786 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.723 7.329 4.210 1.00 0.60 C ATOM 1587 C ALA A 102 -23.234 5.903 4.414 1.00 0.58 C ATOM 1588 O ALA A 102 -22.795 5.191 5.299 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.797 8.317 4.657 1.00 0.64 C ATOM 0 H ALA A 102 -22.985 8.232 2.294 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.820 7.463 4.806 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -24.048 8.134 5.702 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.424 9.335 4.547 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.688 8.189 4.042 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.168 5.485 3.613 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.712 4.107 3.764 1.00 0.56 C ATOM 1597 C ALA A 103 -23.601 3.072 3.562 1.00 0.52 C ATOM 1598 O ALA A 103 -23.492 2.110 4.297 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.822 3.890 2.732 1.00 0.56 C ATOM 0 H ALA A 103 -24.580 6.036 2.860 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.117 3.987 4.769 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.225 2.883 2.837 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.617 4.618 2.895 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.415 4.015 1.728 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.778 3.261 2.569 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.674 2.298 2.310 1.00 0.43 C ATOM 1607 C ALA A 104 -20.726 2.212 3.508 1.00 0.46 C ATOM 1608 O ALA A 104 -20.295 1.145 3.895 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.882 2.764 1.091 1.00 0.39 C ATOM 0 H ALA A 104 -22.824 4.048 1.921 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.109 1.314 2.136 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.071 2.063 0.895 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.541 2.808 0.224 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.468 3.754 1.283 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.387 3.327 4.093 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.459 3.300 5.257 1.00 0.55 C ATOM 1617 C HIS A 105 -20.043 2.477 6.417 1.00 0.59 C ATOM 1618 O HIS A 105 -19.337 1.741 7.072 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.194 4.732 5.728 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.211 4.705 6.863 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.899 4.281 6.701 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.340 5.040 8.184 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.294 4.371 7.900 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.130 4.829 8.835 1.00 0.96 N ATOM 0 H HIS A 105 -20.712 4.253 3.816 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.527 2.830 4.942 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.802 5.331 4.906 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.125 5.200 6.048 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.242 5.411 8.648 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.263 4.106 8.083 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.924 4.990 9.821 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.320 2.586 6.679 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.918 1.790 7.803 1.00 0.66 C ATOM 1633 C GLU A 106 -21.734 0.283 7.571 1.00 0.64 C ATOM 1634 O GLU A 106 -21.297 -0.450 8.445 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.415 2.104 7.890 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.012 1.480 9.157 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.526 1.712 9.180 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.039 2.273 8.224 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.146 1.323 10.154 1.00 1.30 O ATOM 0 H GLU A 106 -21.972 3.184 6.172 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.413 2.061 8.730 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.568 3.183 7.900 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.927 1.718 7.009 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.797 0.412 9.184 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.553 1.920 10.042 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.064 -0.188 6.405 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.909 -1.640 6.128 1.00 0.59 C ATOM 1648 C VAL A 107 -20.439 -2.045 6.249 1.00 0.57 C ATOM 1649 O VAL A 107 -20.100 -3.036 6.865 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.411 -1.952 4.716 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.249 -3.449 4.451 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.895 -1.563 4.597 1.00 0.60 C ATOM 0 H VAL A 107 -22.433 0.367 5.633 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.494 -2.203 6.855 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.834 -1.384 3.986 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.604 -3.681 3.447 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.197 -3.722 4.536 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -22.830 -4.013 5.181 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.250 -1.786 3.591 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.479 -2.130 5.322 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.009 -0.497 4.794 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.569 -1.275 5.657 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.114 -1.590 5.719 1.00 0.54 C ATOM 1664 C ILE A 108 -17.618 -1.527 7.165 1.00 0.62 C ATOM 1665 O ILE A 108 -16.738 -2.262 7.564 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.340 -0.584 4.857 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.729 -0.745 3.371 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.832 -0.792 5.037 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.422 -2.165 2.852 1.00 0.43 C ATOM 0 H ILE A 108 -19.805 -0.435 5.129 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.950 -2.599 5.340 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.597 0.426 5.176 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.791 -0.534 3.248 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.187 -0.013 2.772 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.290 -0.074 4.422 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.567 -0.646 6.084 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.566 -1.804 4.733 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.709 -2.239 1.803 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.355 -2.366 2.951 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.984 -2.895 3.435 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.195 -0.663 7.955 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.781 -0.553 9.382 1.00 0.75 C ATOM 1683 C GLU A 109 -17.900 -1.905 10.087 1.00 0.78 C ATOM 1684 O GLU A 109 -17.043 -2.276 10.867 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.685 0.468 10.086 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.151 0.749 11.492 1.00 0.89 C ATOM 1687 CD GLU A 109 -16.829 1.517 11.396 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -16.870 2.689 11.058 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -15.798 0.923 11.668 1.00 2.11 O ATOM 0 H GLU A 109 -18.939 -0.026 7.671 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.741 -0.231 9.424 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.723 1.392 9.510 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.704 0.086 10.144 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.879 1.328 12.059 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -18.001 -0.188 12.029 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.944 -2.652 9.832 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.076 -3.975 10.516 1.00 0.82 C ATOM 1698 C GLY A 110 -18.371 -5.097 9.754 1.00 0.79 C ATOM 1699 O GLY A 110 -17.832 -6.009 10.350 1.00 0.83 O ATOM 0 H GLY A 110 -19.699 -2.409 9.191 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.660 -3.905 11.521 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.132 -4.221 10.625 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.365 -5.058 8.454 1.00 0.72 N ATOM 1704 CA GLN A 111 -17.685 -6.147 7.703 1.00 0.70 C ATOM 1705 C GLN A 111 -16.196 -6.169 8.040 1.00 0.72 C ATOM 1706 O GLN A 111 -15.605 -7.206 8.270 1.00 0.75 O ATOM 1707 CB GLN A 111 -17.867 -5.918 6.201 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.344 -6.082 5.828 1.00 0.64 C ATOM 1709 CD GLN A 111 -19.742 -7.549 5.971 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.392 -8.371 5.145 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -20.459 -7.915 6.996 1.00 1.28 N ATOM 0 H GLN A 111 -18.795 -4.330 7.884 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.125 -7.103 7.985 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.523 -4.920 5.931 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.259 -6.627 5.639 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.965 -5.461 6.473 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.512 -5.746 4.805 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -20.751 -7.224 7.687 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -20.728 -8.893 7.107 1.00 1.28 H new ATOM 1720 N ALA A 112 -15.594 -5.022 8.070 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.145 -4.929 8.388 1.00 0.77 C ATOM 1722 C ALA A 112 -13.895 -5.231 9.871 1.00 0.86 C ATOM 1723 O ALA A 112 -13.073 -6.057 10.228 1.00 0.89 O ATOM 1724 CB ALA A 112 -13.698 -3.513 8.060 1.00 0.78 C ATOM 0 H ALA A 112 -16.049 -4.128 7.885 1.00 0.72 H new ATOM 0 HA ALA A 112 -13.583 -5.658 7.805 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -12.636 -3.406 8.281 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.870 -3.313 7.002 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.267 -2.803 8.661 1.00 0.78 H new ATOM 1730 N SER A 113 -14.598 -4.552 10.734 1.00 0.91 N ATOM 1731 CA SER A 113 -14.415 -4.776 12.196 1.00 1.00 C ATOM 1732 C SER A 113 -14.729 -6.227 12.558 1.00 1.02 C ATOM 1733 O SER A 113 -14.075 -6.820 13.394 1.00 1.08 O ATOM 1734 CB SER A 113 -15.357 -3.854 12.973 1.00 1.06 C ATOM 1735 OG SER A 113 -16.706 -4.262 12.765 1.00 1.87 O ATOM 0 H SER A 113 -15.295 -3.848 10.489 1.00 0.91 H new ATOM 0 HA SER A 113 -13.379 -4.560 12.455 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.117 -3.885 14.036 1.00 1.06 H new ATOM 0 HB3 SER A 113 -15.224 -2.823 12.646 1.00 1.06 H new ATOM 0 HG SER A 113 -17.307 -3.671 13.265 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.724 -6.803 11.927 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.077 -8.221 12.227 1.00 1.01 C ATOM 1743 C ALA A 114 -14.904 -9.147 11.896 1.00 0.99 C ATOM 1744 O ALA A 114 -14.579 -10.033 12.659 1.00 1.05 O ATOM 1745 CB ALA A 114 -17.305 -8.638 11.412 1.00 0.98 C ATOM 0 H ALA A 114 -16.304 -6.352 11.220 1.00 0.98 H new ATOM 0 HA ALA A 114 -16.302 -8.303 13.290 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.556 -9.675 11.637 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.148 -7.996 11.670 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.086 -8.540 10.349 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.261 -8.968 10.773 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.117 -9.876 10.455 1.00 0.91 C ATOM 1753 C LEU A 115 -12.016 -9.737 11.503 1.00 0.98 C ATOM 1754 O LEU A 115 -11.290 -10.669 11.787 1.00 1.02 O ATOM 1755 CB LEU A 115 -12.536 -9.533 9.080 1.00 0.83 C ATOM 1756 CG LEU A 115 -13.492 -9.981 7.969 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.058 -9.344 6.649 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.469 -11.515 7.818 1.00 0.85 C ATOM 0 H LEU A 115 -14.469 -8.252 10.077 1.00 0.92 H new ATOM 0 HA LEU A 115 -13.489 -10.900 10.453 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.363 -8.459 9.009 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.569 -10.020 8.955 1.00 0.83 H new ATOM 0 HG LEU A 115 -14.503 -9.667 8.228 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.734 -9.658 5.854 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.087 -8.258 6.742 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.043 -9.660 6.409 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.154 -11.813 7.024 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.460 -11.841 7.567 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.777 -11.978 8.756 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.890 -8.581 12.083 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.844 -8.381 13.121 1.00 1.09 C ATOM 1772 C GLU A 116 -11.137 -9.201 14.371 1.00 1.17 C ATOM 1773 O GLU A 116 -10.257 -9.505 15.153 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.778 -6.898 13.490 1.00 1.13 C ATOM 1775 CG GLU A 116 -9.543 -6.642 14.353 1.00 1.48 C ATOM 1776 CD GLU A 116 -9.477 -5.159 14.730 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -10.345 -4.418 14.297 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -8.559 -4.791 15.445 1.00 2.04 O ATOM 0 H GLU A 116 -12.467 -7.763 11.884 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.889 -8.713 12.714 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.736 -6.289 12.587 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.679 -6.606 14.030 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.583 -7.255 15.253 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.642 -6.930 13.811 1.00 1.48 H new ATOM 1785 N GLU A 117 -12.371 -9.564 14.567 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.720 -10.364 15.770 1.00 1.27 C ATOM 1787 C GLU A 117 -12.230 -11.800 15.639 1.00 1.28 C ATOM 1788 O GLU A 117 -12.153 -12.539 16.601 1.00 1.37 O ATOM 1789 CB GLU A 117 -14.236 -10.376 15.926 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.761 -8.945 15.827 1.00 1.27 C ATOM 1791 CD GLU A 117 -16.265 -8.936 16.088 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.803 -9.994 16.368 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -16.852 -7.871 16.011 1.00 1.73 O ATOM 0 H GLU A 117 -13.151 -9.342 13.948 1.00 1.18 H new ATOM 0 HA GLU A 117 -12.240 -9.912 16.638 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.688 -10.997 15.153 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.512 -10.812 16.886 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -14.252 -8.308 16.551 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.550 -8.536 14.839 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.886 -12.197 14.450 1.00 1.20 N ATOM 1801 CA LEU A 118 -11.387 -13.581 14.244 1.00 1.22 C ATOM 1802 C LEU A 118 -9.885 -13.618 14.550 1.00 1.25 C ATOM 1803 O LEU A 118 -9.154 -12.703 14.229 1.00 1.23 O ATOM 1804 CB LEU A 118 -11.662 -13.987 12.788 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.141 -14.443 12.639 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -13.654 -14.136 11.224 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.238 -15.955 12.895 1.00 1.37 C ATOM 0 H LEU A 118 -11.929 -11.621 13.609 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.893 -14.282 14.908 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -11.462 -13.147 12.123 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.991 -14.794 12.493 1.00 1.13 H new ATOM 0 HG LEU A 118 -13.751 -13.903 13.364 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -14.691 -14.461 11.134 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -13.592 -13.064 11.039 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.043 -14.666 10.493 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.274 -16.276 12.791 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.619 -16.487 12.172 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -12.889 -16.176 13.904 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.417 -14.671 15.163 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.958 -14.770 15.480 1.00 1.38 C ATOM 1821 C ASP A 119 -7.191 -15.537 14.412 1.00 1.32 C ATOM 1822 O ASP A 119 -6.291 -16.293 14.713 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.788 -15.492 16.817 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.392 -14.644 17.936 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.529 -13.450 17.731 1.00 2.88 O ATOM 1826 OD2 ASP A 119 -8.708 -15.201 18.976 1.00 2.80 O ATOM 0 H ASP A 119 -9.980 -15.469 15.459 1.00 1.33 H new ATOM 0 HA ASP A 119 -7.557 -13.757 15.523 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.276 -16.466 16.781 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -6.731 -15.672 17.013 1.00 1.53 H new ATOM 1831 N ASP A 120 -7.528 -15.328 13.163 1.00 1.20 N ATOM 1832 CA ASP A 120 -6.802 -16.032 12.051 1.00 1.15 C ATOM 1833 C ASP A 120 -6.008 -14.989 11.267 1.00 1.08 C ATOM 1834 O ASP A 120 -6.499 -13.924 10.956 1.00 1.05 O ATOM 1835 CB ASP A 120 -7.817 -16.708 11.116 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.083 -17.605 10.112 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -5.872 -17.494 10.025 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -7.748 -18.384 9.444 1.00 1.58 O ATOM 0 H ASP A 120 -8.274 -14.701 12.862 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.136 -16.792 12.459 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -8.523 -17.300 11.698 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.396 -15.952 10.586 1.00 1.11 H new ATOM 1843 N GLU A 121 -4.787 -15.301 10.922 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.963 -14.340 10.138 1.00 1.03 C ATOM 1845 C GLU A 121 -4.632 -14.016 8.803 1.00 0.94 C ATOM 1846 O GLU A 121 -4.585 -12.901 8.332 1.00 0.92 O ATOM 1847 CB GLU A 121 -2.591 -14.959 9.870 1.00 1.06 C ATOM 1848 CG GLU A 121 -1.880 -15.246 11.198 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.532 -13.920 11.885 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -1.577 -12.903 11.215 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -1.225 -13.945 13.067 1.00 3.04 O ATOM 0 H GLU A 121 -4.326 -16.182 11.150 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.860 -13.419 10.712 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.704 -15.882 9.301 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.989 -14.282 9.264 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.521 -15.846 11.844 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -0.974 -15.825 11.021 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.260 -14.977 8.183 1.00 0.90 N ATOM 1859 CA TYR A 122 -5.929 -14.689 6.882 1.00 0.83 C ATOM 1860 C TYR A 122 -7.166 -13.809 7.106 1.00 0.81 C ATOM 1861 O TYR A 122 -7.285 -12.729 6.556 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.333 -16.019 6.218 1.00 0.83 C ATOM 1863 CG TYR A 122 -7.364 -15.789 5.128 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.009 -15.132 3.939 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -8.674 -16.243 5.308 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -7.972 -14.936 2.938 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -9.632 -16.044 4.312 1.00 0.83 C ATOM 1868 CZ TYR A 122 -9.283 -15.391 3.127 1.00 0.76 C ATOM 1869 OH TYR A 122 -10.232 -15.199 2.144 1.00 0.78 O ATOM 0 H TYR A 122 -5.339 -15.938 8.515 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.241 -14.152 6.229 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -5.452 -16.501 5.795 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -6.737 -16.697 6.969 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -5.998 -14.779 3.796 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -8.946 -16.750 6.222 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -7.702 -14.434 2.021 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -10.643 -16.395 4.458 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.088 -15.576 2.437 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.087 -14.263 7.903 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.313 -13.461 8.156 1.00 0.85 C ATOM 1881 C LEU A 123 -8.947 -12.111 8.767 1.00 0.85 C ATOM 1882 O LEU A 123 -9.511 -11.090 8.426 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.244 -14.220 9.112 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.452 -15.668 8.618 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.141 -16.519 9.702 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.322 -15.661 7.352 1.00 0.96 C ATOM 0 H LEU A 123 -8.045 -15.157 8.392 1.00 0.85 H new ATOM 0 HA LEU A 123 -9.823 -13.295 7.207 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -9.818 -14.228 10.115 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.205 -13.709 9.177 1.00 0.93 H new ATOM 0 HG LEU A 123 -9.476 -16.101 8.397 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.278 -17.536 9.334 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.521 -16.538 10.598 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.112 -16.086 9.942 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -11.468 -16.684 7.005 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.290 -15.213 7.578 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -10.827 -15.081 6.573 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.994 -12.087 9.660 1.00 0.89 N ATOM 1899 CA LYS A 124 -7.600 -10.785 10.263 1.00 0.92 C ATOM 1900 C LYS A 124 -7.056 -9.851 9.186 1.00 0.86 C ATOM 1901 O LYS A 124 -7.477 -8.712 9.046 1.00 0.84 O ATOM 1902 CB LYS A 124 -6.506 -11.042 11.303 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.225 -9.777 12.106 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.080 -10.070 13.069 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.923 -8.912 14.038 1.00 1.70 C ATOM 1906 NZ LYS A 124 -3.807 -9.208 14.973 1.00 2.18 N ATOM 0 H LYS A 124 -7.478 -12.902 9.993 1.00 0.89 H new ATOM 0 HA LYS A 124 -8.469 -10.321 10.729 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -6.814 -11.844 11.973 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -5.595 -11.374 10.806 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.961 -8.955 11.441 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.115 -9.470 12.655 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -5.278 -10.992 13.616 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -4.154 -10.222 12.514 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.722 -7.990 13.493 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.848 -8.758 14.593 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.694 -8.418 15.640 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -4.018 -10.079 15.501 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.927 -9.334 14.434 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.123 -10.331 8.416 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.548 -9.487 7.346 1.00 0.81 C ATOM 1922 C GLU A 125 -6.623 -9.136 6.334 1.00 0.74 C ATOM 1923 O GLU A 125 -6.603 -8.083 5.727 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.399 -10.227 6.661 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.213 -10.331 7.621 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.059 -11.072 6.938 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -2.231 -11.481 5.800 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.024 -11.217 7.566 1.00 1.88 O ATOM 0 H GLU A 125 -5.736 -11.272 8.484 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.162 -8.567 7.784 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.723 -11.223 6.358 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.102 -9.699 5.755 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.890 -9.335 7.924 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -3.511 -10.859 8.527 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.576 -10.004 6.156 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.651 -9.699 5.194 1.00 0.66 C ATOM 1937 C ARG A 126 -9.447 -8.501 5.697 1.00 0.66 C ATOM 1938 O ARG A 126 -9.979 -7.715 4.941 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.576 -10.922 5.043 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.308 -10.847 3.694 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.247 -12.049 3.531 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.533 -11.782 4.237 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.574 -12.532 4.004 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.490 -13.536 3.171 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -14.700 -12.280 4.608 1.00 2.33 N ATOM 0 H ARG A 126 -7.652 -10.902 6.633 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.218 -9.463 4.222 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -8.994 -11.841 5.102 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.298 -10.949 5.859 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -10.878 -9.920 3.633 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.584 -10.830 2.880 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.434 -12.236 2.474 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -10.778 -12.946 3.936 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.598 -11.012 4.903 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.607 -13.736 2.700 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.307 -14.120 2.992 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.765 -11.499 5.260 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -15.517 -12.864 4.429 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.486 -8.348 7.000 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.202 -7.194 7.597 1.00 0.73 C ATOM 1961 C ALA A 127 -9.591 -5.901 7.085 1.00 0.73 C ATOM 1962 O ALA A 127 -10.276 -5.001 6.639 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.065 -7.261 9.127 1.00 0.82 C ATOM 0 H ALA A 127 -9.049 -8.979 7.671 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.256 -7.226 7.320 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -10.588 -6.417 9.576 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -10.499 -8.192 9.491 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.010 -7.221 9.400 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.293 -5.811 7.145 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.623 -4.583 6.656 1.00 0.78 C ATOM 1971 C ALA A 128 -7.840 -4.443 5.153 1.00 0.71 C ATOM 1972 O ALA A 128 -8.074 -3.367 4.638 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.121 -4.672 6.946 1.00 0.85 C ATOM 0 H ALA A 128 -7.672 -6.533 7.510 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.044 -3.716 7.165 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.627 -3.769 6.587 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.963 -4.769 8.020 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.703 -5.541 6.438 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.759 -5.542 4.452 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.953 -5.511 2.980 1.00 0.62 C ATOM 1981 C ASP A 129 -9.383 -5.099 2.643 1.00 0.57 C ATOM 1982 O ASP A 129 -9.625 -4.379 1.697 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.680 -6.904 2.408 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.226 -7.291 2.687 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.515 -6.472 3.244 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.849 -8.401 2.343 1.00 1.18 O ATOM 0 H ASP A 129 -7.565 -6.464 4.842 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.264 -4.786 2.545 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.355 -7.633 2.858 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.871 -6.913 1.335 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.332 -5.536 3.427 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.749 -5.162 3.157 1.00 0.52 C ATOM 1993 C VAL A 130 -11.945 -3.668 3.401 1.00 0.53 C ATOM 1994 O VAL A 130 -12.622 -2.988 2.654 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.661 -5.989 4.071 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.089 -5.432 4.040 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.685 -7.439 3.580 1.00 0.53 C ATOM 0 H VAL A 130 -10.187 -6.134 4.240 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.002 -5.371 2.117 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.278 -5.941 5.090 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.726 -6.028 4.693 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.084 -4.398 4.384 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.474 -5.474 3.021 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.332 -8.031 4.227 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.065 -7.471 2.559 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.675 -7.848 3.604 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.344 -3.150 4.437 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.483 -1.699 4.720 1.00 0.63 C ATOM 2009 C ARG A 131 -10.950 -0.896 3.540 1.00 0.60 C ATOM 2010 O ARG A 131 -11.495 0.118 3.156 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.687 -1.344 5.977 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.998 0.098 6.392 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.208 0.450 7.652 1.00 0.88 C ATOM 2014 NE ARG A 131 -10.641 -0.444 8.765 1.00 1.57 N ATOM 2015 CZ ARG A 131 -9.923 -0.532 9.851 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -8.830 0.168 9.963 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -10.295 -1.320 10.826 1.00 3.12 N ATOM 0 H ARG A 131 -10.765 -3.670 5.097 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.535 -1.461 4.876 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.941 -2.029 6.786 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.619 -1.456 5.788 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.739 0.783 5.585 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.066 0.212 6.577 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.139 0.334 7.471 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -10.374 1.493 7.921 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.500 -0.987 8.677 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.538 0.783 9.203 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -8.266 0.102 10.811 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -11.150 -1.870 10.740 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -9.730 -1.385 11.673 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.884 -1.372 2.953 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.296 -0.676 1.781 1.00 0.59 C ATOM 2033 C ASP A 132 -10.320 -0.587 0.649 1.00 0.53 C ATOM 2034 O ASP A 132 -10.417 0.411 -0.037 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.077 -1.466 1.300 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.278 -0.623 0.308 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -7.696 0.489 0.033 1.00 1.28 O ATOM 2038 OD2 ASP A 132 -6.257 -1.103 -0.158 1.00 1.23 O ATOM 0 H ASP A 132 -9.395 -2.220 3.241 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.003 0.333 2.070 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.450 -1.739 2.149 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.396 -2.395 0.828 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.093 -1.623 0.453 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.112 -1.587 -0.630 1.00 0.45 C ATOM 2045 C ILE A 133 -13.111 -0.466 -0.368 1.00 0.44 C ATOM 2046 O ILE A 133 -13.520 0.236 -1.269 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.858 -2.922 -0.670 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.853 -4.065 -0.802 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.810 -2.950 -1.866 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.578 -5.402 -0.660 1.00 0.45 C ATOM 0 H ILE A 133 -11.061 -2.487 0.994 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.613 -1.411 -1.583 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.429 -3.038 0.251 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.352 -4.012 -1.768 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.082 -3.975 -0.037 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.338 -3.903 -1.889 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.531 -2.138 -1.776 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.240 -2.829 -2.787 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.860 -6.217 -0.754 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.059 -5.453 0.317 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.333 -5.491 -1.441 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.498 -0.288 0.863 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.468 0.794 1.188 1.00 0.46 C ATOM 2064 C GLY A 134 -13.818 2.163 1.002 1.00 0.46 C ATOM 2065 O GLY A 134 -14.369 3.040 0.365 1.00 0.44 O ATOM 0 H GLY A 134 -13.185 -0.845 1.658 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.345 0.710 0.546 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.814 0.685 2.216 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.642 2.358 1.538 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.974 3.671 1.363 1.00 0.53 C ATOM 2071 C LYS A 135 -11.775 3.964 -0.121 1.00 0.51 C ATOM 2072 O LYS A 135 -12.059 5.046 -0.586 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.613 3.666 2.069 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.817 3.437 3.568 1.00 1.15 C ATOM 2075 CD LYS A 135 -9.504 3.702 4.316 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.481 2.615 3.980 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.383 2.640 4.982 1.00 2.71 N ATOM 0 H LYS A 135 -12.123 1.670 2.083 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.605 4.445 1.801 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.979 2.883 1.654 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.101 4.613 1.901 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.600 4.096 3.943 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -11.149 2.414 3.747 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.110 4.681 4.041 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -9.686 3.722 5.391 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.962 1.637 3.976 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -8.079 2.776 2.980 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -6.688 1.901 4.754 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -6.918 3.570 4.965 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -7.774 2.466 5.930 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.301 3.013 -0.880 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.107 3.280 -2.332 1.00 0.53 C ATOM 2093 C ARG A 136 -12.452 3.591 -2.991 1.00 0.50 C ATOM 2094 O ARG A 136 -12.564 4.470 -3.822 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.455 2.071 -3.023 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.971 1.971 -2.619 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.241 0.943 -3.501 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.484 -0.439 -2.996 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.270 -1.465 -3.778 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.831 -1.279 -4.990 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -8.492 -2.676 -3.351 1.00 1.81 N ATOM 0 H ARG A 136 -11.044 2.078 -0.564 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.446 4.140 -2.439 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.979 1.156 -2.745 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.540 2.170 -4.105 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.495 2.947 -2.717 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.892 1.681 -1.571 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -8.587 1.027 -4.531 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -7.171 1.153 -3.506 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.816 -0.584 -2.043 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.654 -0.333 -5.329 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -7.664 -2.079 -5.600 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -8.835 -2.827 -2.402 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -8.323 -3.472 -3.966 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.477 2.875 -2.623 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.815 3.130 -3.223 1.00 0.46 C ATOM 2117 C LEU A 137 -15.275 4.553 -2.900 1.00 0.44 C ATOM 2118 O LEU A 137 -15.804 5.253 -3.740 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.818 2.126 -2.653 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.164 2.242 -3.388 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -17.032 1.743 -4.840 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.204 1.398 -2.641 1.00 1.00 C ATOM 0 H LEU A 137 -13.446 2.125 -1.933 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.752 3.018 -4.305 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.427 1.114 -2.754 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.960 2.308 -1.588 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.475 3.286 -3.413 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -17.994 1.833 -5.344 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.290 2.344 -5.365 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.719 0.699 -4.839 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.165 1.470 -3.150 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.881 0.357 -2.621 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.306 1.766 -1.620 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.080 4.981 -1.678 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.502 6.355 -1.287 1.00 0.45 C ATOM 2136 C LEU A 138 -14.772 7.395 -2.142 1.00 0.49 C ATOM 2137 O LEU A 138 -15.362 8.333 -2.643 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.184 6.572 0.200 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.148 5.762 1.095 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.636 5.818 2.541 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.572 6.350 1.036 1.00 0.52 C ATOM 0 H LEU A 138 -14.645 4.434 -0.934 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.574 6.468 -1.450 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.156 6.273 0.403 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.262 7.632 0.441 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.185 4.732 0.740 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.306 5.250 3.187 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.635 5.389 2.590 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.602 6.855 2.875 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.234 5.764 1.674 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.554 7.383 1.384 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.936 6.319 0.009 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.490 7.227 -2.310 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.693 8.186 -3.127 1.00 0.59 C ATOM 2155 C ARG A 139 -13.215 8.248 -4.567 1.00 0.60 C ATOM 2156 O ARG A 139 -13.182 9.286 -5.200 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.238 7.722 -3.124 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.715 7.766 -1.691 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.341 7.112 -1.635 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.366 7.946 -2.392 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.084 7.727 -2.271 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.653 6.784 -1.478 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.231 8.452 -2.942 1.00 2.35 N ATOM 0 H ARG A 139 -12.954 6.457 -1.911 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.778 9.184 -2.698 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.163 6.710 -3.523 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.635 8.364 -3.766 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.653 8.798 -1.346 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.404 7.248 -1.024 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.018 7.006 -0.599 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.386 6.109 -2.060 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.700 8.689 -3.006 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.318 6.217 -0.952 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -5.652 6.614 -1.385 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.565 9.190 -3.561 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.230 8.280 -2.847 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.696 7.149 -5.091 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.223 7.162 -6.490 1.00 0.63 C ATOM 2179 C ASN A 140 -15.591 7.846 -6.547 1.00 0.62 C ATOM 2180 O ASN A 140 -15.892 8.574 -7.474 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.345 5.722 -7.002 1.00 0.63 C ATOM 2182 CG ASN A 140 -12.964 5.073 -6.997 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.773 4.025 -6.414 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -11.985 5.656 -7.629 1.00 1.39 N ATOM 0 H ASN A 140 -13.747 6.249 -4.614 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.531 7.721 -7.120 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.029 5.155 -6.371 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -14.760 5.715 -8.010 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.057 5.232 -7.634 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.146 6.536 -8.118 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.435 7.596 -5.579 1.00 0.55 N ATOM 2192 CA ILE A 141 -17.794 8.210 -5.601 1.00 0.57 C ATOM 2193 C ILE A 141 -17.688 9.736 -5.546 1.00 0.62 C ATOM 2194 O ILE A 141 -18.420 10.445 -6.208 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.618 7.701 -4.412 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.809 6.188 -4.554 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -19.988 8.388 -4.406 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.372 5.615 -3.255 1.00 0.50 C ATOM 0 H ILE A 141 -16.242 6.995 -4.778 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.291 7.926 -6.528 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.099 7.925 -3.480 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.486 5.973 -5.381 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.857 5.712 -4.790 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.573 8.026 -3.561 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.854 9.466 -4.319 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.513 8.161 -5.334 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.506 4.538 -3.360 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.679 5.816 -2.438 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.333 6.081 -3.038 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.787 10.254 -4.758 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.649 11.736 -4.655 1.00 0.69 C ATOM 2212 C LEU A 142 -15.686 12.292 -5.697 1.00 0.75 C ATOM 2213 O LEU A 142 -15.522 13.489 -5.828 1.00 0.83 O ATOM 2214 CB LEU A 142 -16.121 12.100 -3.268 1.00 0.69 C ATOM 2215 CG LEU A 142 -17.094 11.614 -2.184 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -16.457 11.841 -0.808 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.423 12.394 -2.266 1.00 0.71 C ATOM 0 H LEU A 142 -16.140 9.717 -4.181 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.634 12.170 -4.827 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -15.140 11.649 -3.115 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.991 13.180 -3.192 1.00 0.69 H new ATOM 0 HG LEU A 142 -17.299 10.554 -2.335 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -17.140 11.499 -0.030 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -15.523 11.282 -0.743 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -16.254 12.903 -0.672 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -19.102 12.038 -1.491 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.231 13.457 -2.120 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.876 12.239 -3.245 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.035 11.438 -6.429 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.077 11.934 -7.441 1.00 0.82 C ATOM 2231 C GLY A 143 -12.791 12.465 -6.829 1.00 0.83 C ATOM 2232 O GLY A 143 -12.110 13.299 -7.389 1.00 0.91 O ATOM 0 H GLY A 143 -15.126 10.424 -6.369 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -13.838 11.127 -8.133 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.549 12.725 -8.024 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.465 11.974 -5.668 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.225 12.428 -4.986 1.00 0.79 C ATOM 2238 C LEU A 144 -9.990 12.103 -5.841 1.00 0.81 C ATOM 2239 O LEU A 144 -9.973 11.141 -6.586 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.124 11.737 -3.617 1.00 0.76 C ATOM 2241 CG LEU A 144 -10.048 12.415 -2.751 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.574 13.749 -2.180 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.668 11.481 -1.597 1.00 0.84 C ATOM 0 H LEU A 144 -13.007 11.275 -5.160 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.264 13.508 -4.847 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.088 11.779 -3.110 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -10.880 10.683 -3.752 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.174 12.620 -3.369 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.800 14.214 -1.570 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.840 14.416 -3.000 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.455 13.560 -1.566 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.906 11.957 -0.980 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.550 11.275 -0.990 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.278 10.546 -1.999 1.00 0.84 H new ATOM 2255 N LYS A 145 -8.944 12.880 -5.707 1.00 0.87 N ATOM 2256 CA LYS A 145 -7.690 12.606 -6.470 1.00 0.92 C ATOM 2257 C LYS A 145 -7.151 11.232 -6.070 1.00 0.86 C ATOM 2258 O LYS A 145 -7.249 10.825 -4.929 1.00 0.87 O ATOM 2259 CB LYS A 145 -6.637 13.670 -6.129 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.429 13.544 -7.080 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.170 14.141 -6.433 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.474 15.525 -5.855 1.00 1.80 C ATOM 2263 NZ LYS A 145 -3.200 16.286 -5.693 1.00 2.43 N ATOM 0 H LYS A 145 -8.906 13.697 -5.098 1.00 0.87 H new ATOM 0 HA LYS A 145 -7.903 12.630 -7.539 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.074 14.665 -6.213 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.310 13.552 -5.096 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.258 12.495 -7.323 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -5.642 14.058 -8.018 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -3.811 13.481 -5.644 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -3.373 14.216 -7.173 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -5.152 16.066 -6.515 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.977 15.427 -4.893 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -3.405 17.227 -5.300 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -2.568 15.771 -5.047 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -2.738 16.391 -6.619 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.553 10.528 -7.003 1.00 0.85 N ATOM 2278 CA ILE A 146 -5.962 9.186 -6.694 1.00 0.84 C ATOM 2279 C ILE A 146 -4.434 9.293 -6.786 1.00 0.84 C ATOM 2280 O ILE A 146 -3.897 9.919 -7.678 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.468 8.163 -7.708 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -7.995 8.246 -7.793 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.048 6.756 -7.270 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.485 7.318 -8.902 1.00 1.10 C ATOM 0 H ILE A 146 -6.448 10.828 -7.972 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.253 8.868 -5.693 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.039 8.375 -8.687 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.441 7.961 -6.840 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.305 9.271 -7.996 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.410 6.026 -7.994 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.961 6.702 -7.213 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.474 6.537 -6.291 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.572 7.372 -8.968 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.048 7.624 -9.852 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.186 6.294 -8.678 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.729 8.658 -5.890 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.241 8.698 -5.952 1.00 0.94 C ATOM 2298 C ILE A 147 -1.781 7.700 -7.008 1.00 0.87 C ATOM 2299 O ILE A 147 -2.058 6.521 -6.922 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.654 8.309 -4.589 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.411 9.036 -3.470 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.177 8.701 -4.536 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.483 10.537 -3.775 1.00 1.58 C ATOM 0 H ILE A 147 -4.118 8.115 -5.120 1.00 0.90 H new ATOM 0 HA ILE A 147 -1.903 9.703 -6.207 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.752 7.232 -4.453 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.417 8.627 -3.375 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.910 8.874 -2.516 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.238 8.424 -3.567 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.366 8.181 -5.326 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.081 9.777 -4.678 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.022 11.045 -2.976 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.474 10.942 -3.847 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.004 10.692 -4.720 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.065 8.159 -7.998 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.569 7.229 -9.054 1.00 0.80 C ATOM 2317 C ASP A 148 0.868 6.877 -8.677 1.00 0.73 C ATOM 2318 O ASP A 148 1.796 7.610 -8.958 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.600 7.925 -10.420 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.053 8.190 -10.824 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -2.926 7.536 -10.277 1.00 1.62 O ATOM 2322 OD2 ASP A 148 -2.268 9.040 -11.674 1.00 1.30 O ATOM 0 H ASP A 148 -0.802 9.137 -8.122 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.190 6.336 -9.121 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.047 8.863 -10.375 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.111 7.302 -11.169 1.00 0.87 H new ATOM 2327 N LEU A 149 1.047 5.775 -8.008 1.00 0.70 N ATOM 2328 CA LEU A 149 2.415 5.372 -7.562 1.00 0.67 C ATOM 2329 C LEU A 149 3.247 4.825 -8.734 1.00 0.67 C ATOM 2330 O LEU A 149 4.459 4.828 -8.703 1.00 0.69 O ATOM 2331 CB LEU A 149 2.284 4.275 -6.495 1.00 0.70 C ATOM 2332 CG LEU A 149 1.474 4.784 -5.289 1.00 0.73 C ATOM 2333 CD1 LEU A 149 1.198 3.610 -4.343 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.255 5.879 -4.543 1.00 0.74 C ATOM 0 H LEU A 149 0.302 5.129 -7.747 1.00 0.70 H new ATOM 0 HA LEU A 149 2.920 6.251 -7.160 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.796 3.400 -6.924 1.00 0.70 H new ATOM 0 HB3 LEU A 149 3.274 3.959 -6.167 1.00 0.70 H new ATOM 0 HG LEU A 149 0.533 5.208 -5.640 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.624 3.961 -3.485 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.630 2.844 -4.870 1.00 0.80 H new ATOM 0 HD13 LEU A 149 2.143 3.189 -4.000 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.669 6.229 -3.693 1.00 0.74 H new ATOM 0 HD22 LEU A 149 3.202 5.473 -4.188 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.448 6.713 -5.218 1.00 0.74 H new ATOM 2346 N SER A 150 2.598 4.349 -9.763 1.00 0.68 N ATOM 2347 CA SER A 150 3.330 3.792 -10.944 1.00 0.71 C ATOM 2348 C SER A 150 3.847 4.887 -11.876 1.00 0.74 C ATOM 2349 O SER A 150 4.450 4.621 -12.897 1.00 0.79 O ATOM 2350 CB SER A 150 2.381 2.889 -11.729 1.00 0.75 C ATOM 2351 OG SER A 150 2.882 2.701 -13.047 1.00 1.56 O ATOM 0 H SER A 150 1.581 4.321 -9.839 1.00 0.68 H new ATOM 0 HA SER A 150 4.191 3.237 -10.570 1.00 0.71 H new ATOM 0 HB2 SER A 150 2.280 1.927 -11.227 1.00 0.75 H new ATOM 0 HB3 SER A 150 1.387 3.335 -11.767 1.00 0.75 H new ATOM 0 HG SER A 150 3.795 2.347 -13.003 1.00 1.56 H new ATOM 2357 N ALA A 151 3.579 6.119 -11.538 1.00 0.74 N ATOM 2358 CA ALA A 151 4.009 7.264 -12.398 1.00 0.79 C ATOM 2359 C ALA A 151 5.307 7.911 -11.905 1.00 0.77 C ATOM 2360 O ALA A 151 5.595 9.056 -12.199 1.00 0.82 O ATOM 2361 CB ALA A 151 2.892 8.314 -12.392 1.00 0.84 C ATOM 0 H ALA A 151 3.074 6.386 -10.693 1.00 0.74 H new ATOM 0 HA ALA A 151 4.197 6.883 -13.402 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.184 9.160 -13.014 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.976 7.873 -12.786 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.720 8.656 -11.372 1.00 0.84 H new ATOM 2367 N ILE A 152 6.091 7.178 -11.162 1.00 0.72 N ATOM 2368 CA ILE A 152 7.382 7.721 -10.643 1.00 0.71 C ATOM 2369 C ILE A 152 8.388 7.842 -11.795 1.00 0.74 C ATOM 2370 O ILE A 152 8.492 6.973 -12.636 1.00 0.75 O ATOM 2371 CB ILE A 152 7.928 6.752 -9.590 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.899 6.590 -8.438 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.254 7.297 -9.050 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.942 5.164 -7.883 1.00 0.82 C ATOM 0 H ILE A 152 5.891 6.216 -10.889 1.00 0.72 H new ATOM 0 HA ILE A 152 7.223 8.705 -10.202 1.00 0.71 H new ATOM 0 HB ILE A 152 8.098 5.774 -10.040 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.117 7.303 -7.643 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.897 6.816 -8.802 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.650 6.613 -8.299 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.969 7.391 -9.868 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.088 8.275 -8.598 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.216 5.065 -7.076 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.701 4.457 -8.677 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.940 4.953 -7.500 1.00 0.82 H new ATOM 2386 N GLN A 153 9.118 8.936 -11.841 1.00 0.78 N ATOM 2387 CA GLN A 153 10.110 9.168 -12.941 1.00 0.84 C ATOM 2388 C GLN A 153 11.550 9.148 -12.451 1.00 0.81 C ATOM 2389 O GLN A 153 12.482 8.969 -13.212 1.00 0.83 O ATOM 2390 CB GLN A 153 9.837 10.538 -13.566 1.00 0.97 C ATOM 2391 CG GLN A 153 10.002 11.625 -12.502 1.00 1.53 C ATOM 2392 CD GLN A 153 9.475 12.957 -13.041 1.00 1.59 C ATOM 2393 OE1 GLN A 153 9.630 13.259 -14.208 1.00 1.55 O ATOM 2394 NE2 GLN A 153 8.855 13.773 -12.234 1.00 2.31 N ATOM 0 H GLN A 153 9.066 9.687 -11.153 1.00 0.78 H new ATOM 0 HA GLN A 153 9.991 8.359 -13.661 1.00 0.84 H new ATOM 0 HB2 GLN A 153 10.524 10.716 -14.393 1.00 0.97 H new ATOM 0 HB3 GLN A 153 8.828 10.567 -13.978 1.00 0.97 H new ATOM 0 HG2 GLN A 153 9.461 11.348 -11.598 1.00 1.53 H new ATOM 0 HG3 GLN A 153 11.052 11.723 -12.227 1.00 1.53 H new ATOM 0 HE21 GLN A 153 8.724 13.520 -11.254 1.00 2.31 H new ATOM 0 HE22 GLN A 153 8.501 14.664 -12.583 1.00 2.31 H new ATOM 2403 N ASP A 154 11.726 9.333 -11.168 1.00 0.77 N ATOM 2404 CA ASP A 154 13.087 9.335 -10.569 1.00 0.76 C ATOM 2405 C ASP A 154 13.157 8.174 -9.585 1.00 0.70 C ATOM 2406 O ASP A 154 12.238 7.924 -8.828 1.00 0.67 O ATOM 2407 CB ASP A 154 13.323 10.656 -9.828 1.00 0.81 C ATOM 2408 CG ASP A 154 13.385 11.818 -10.825 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.613 11.561 -11.997 1.00 1.54 O ATOM 2410 OD2 ASP A 154 13.207 12.947 -10.399 1.00 1.30 O ATOM 0 H ASP A 154 10.969 9.485 -10.502 1.00 0.77 H new ATOM 0 HA ASP A 154 13.848 9.230 -11.342 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.522 10.826 -9.109 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.253 10.603 -9.262 1.00 0.81 H new ATOM 2415 N GLU A 155 14.250 7.483 -9.570 1.00 0.70 N ATOM 2416 CA GLU A 155 14.404 6.355 -8.615 1.00 0.66 C ATOM 2417 C GLU A 155 14.609 6.941 -7.223 1.00 0.63 C ATOM 2418 O GLU A 155 15.522 7.706 -6.985 1.00 0.67 O ATOM 2419 CB GLU A 155 15.615 5.520 -9.015 1.00 0.72 C ATOM 2420 CG GLU A 155 15.385 4.946 -10.413 1.00 0.77 C ATOM 2421 CD GLU A 155 16.510 3.970 -10.752 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.644 4.411 -10.845 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.220 2.797 -10.905 1.00 1.38 O ATOM 0 H GLU A 155 15.051 7.648 -10.180 1.00 0.70 H new ATOM 0 HA GLU A 155 13.520 5.717 -8.624 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.516 6.134 -9.004 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.770 4.714 -8.298 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.422 4.437 -10.455 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.353 5.751 -11.148 1.00 0.77 H new ATOM 2430 N VAL A 156 13.757 6.593 -6.302 1.00 0.59 N ATOM 2431 CA VAL A 156 13.880 7.128 -4.919 1.00 0.58 C ATOM 2432 C VAL A 156 13.435 6.059 -3.923 1.00 0.53 C ATOM 2433 O VAL A 156 12.984 4.991 -4.291 1.00 0.52 O ATOM 2434 CB VAL A 156 12.979 8.354 -4.773 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.385 9.422 -5.796 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.527 7.934 -5.007 1.00 0.62 C ATOM 0 H VAL A 156 12.974 5.956 -6.449 1.00 0.59 H new ATOM 0 HA VAL A 156 14.916 7.405 -4.723 1.00 0.58 H new ATOM 0 HB VAL A 156 13.083 8.770 -3.771 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.740 10.294 -5.688 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.421 9.714 -5.625 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.283 9.018 -6.803 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.876 8.802 -4.905 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.425 7.520 -6.010 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.244 7.180 -4.273 1.00 0.62 H new ATOM 2446 N ILE A 157 13.530 6.358 -2.662 1.00 0.51 N ATOM 2447 CA ILE A 157 13.084 5.394 -1.620 1.00 0.48 C ATOM 2448 C ILE A 157 11.594 5.611 -1.332 1.00 0.49 C ATOM 2449 O ILE A 157 11.128 6.730 -1.259 1.00 0.53 O ATOM 2450 CB ILE A 157 13.889 5.638 -0.343 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.378 5.747 -0.693 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.672 4.480 0.636 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.210 5.814 0.593 1.00 0.50 C ATOM 0 H ILE A 157 13.901 7.238 -2.303 1.00 0.51 H new ATOM 0 HA ILE A 157 13.241 4.373 -1.967 1.00 0.48 H new ATOM 0 HB ILE A 157 13.556 6.566 0.123 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.684 4.889 -1.291 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.555 6.636 -1.298 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.248 4.659 1.544 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.613 4.408 0.886 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.000 3.548 0.176 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.267 5.891 0.339 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.912 6.687 1.174 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.043 4.912 1.182 1.00 0.50 H new ATOM 2465 N LEU A 158 10.848 4.557 -1.128 1.00 0.49 N ATOM 2466 CA LEU A 158 9.397 4.718 -0.798 1.00 0.52 C ATOM 2467 C LEU A 158 9.251 4.708 0.723 1.00 0.52 C ATOM 2468 O LEU A 158 9.670 3.784 1.396 1.00 0.51 O ATOM 2469 CB LEU A 158 8.618 3.544 -1.392 1.00 0.52 C ATOM 2470 CG LEU A 158 7.100 3.777 -1.271 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.658 4.916 -2.209 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.362 2.483 -1.653 1.00 0.56 C ATOM 0 H LEU A 158 11.178 3.593 -1.175 1.00 0.49 H new ATOM 0 HA LEU A 158 9.011 5.652 -1.207 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.888 3.416 -2.440 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.891 2.623 -0.877 1.00 0.52 H new ATOM 0 HG LEU A 158 6.860 4.055 -0.245 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.583 5.070 -2.113 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.181 5.833 -1.939 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.896 4.652 -3.239 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.286 2.639 -1.570 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.611 2.211 -2.679 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.665 1.680 -0.981 1.00 0.56 H new ATOM 2484 N VAL A 159 8.656 5.741 1.261 1.00 0.56 N ATOM 2485 CA VAL A 159 8.454 5.843 2.745 1.00 0.58 C ATOM 2486 C VAL A 159 6.965 6.071 3.008 1.00 0.64 C ATOM 2487 O VAL A 159 6.347 6.949 2.436 1.00 0.67 O ATOM 2488 CB VAL A 159 9.270 7.016 3.306 1.00 0.59 C ATOM 2489 CG1 VAL A 159 9.243 6.975 4.839 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.719 6.902 2.824 1.00 0.55 C ATOM 0 H VAL A 159 8.294 6.533 0.729 1.00 0.56 H new ATOM 0 HA VAL A 159 8.787 4.927 3.234 1.00 0.58 H new ATOM 0 HB VAL A 159 8.839 7.955 2.959 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.823 7.808 5.236 1.00 0.62 H new ATOM 0 HG12 VAL A 159 8.213 7.052 5.187 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.674 6.036 5.186 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.301 7.734 3.221 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.146 5.962 3.173 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.743 6.929 1.735 1.00 0.55 H new ATOM 2500 N ALA A 160 6.391 5.298 3.893 1.00 0.67 N ATOM 2501 CA ALA A 160 4.942 5.476 4.224 1.00 0.73 C ATOM 2502 C ALA A 160 4.654 4.839 5.587 1.00 0.78 C ATOM 2503 O ALA A 160 5.291 3.889 5.981 1.00 0.76 O ATOM 2504 CB ALA A 160 4.084 4.775 3.165 1.00 0.71 C ATOM 0 H ALA A 160 6.862 4.550 4.402 1.00 0.67 H new ATOM 0 HA ALA A 160 4.706 6.540 4.248 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.029 4.905 3.407 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.288 5.209 2.186 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.324 3.712 3.148 1.00 0.71 H new ATOM 2510 N ALA A 161 3.673 5.319 6.299 1.00 0.86 N ATOM 2511 CA ALA A 161 3.351 4.689 7.610 1.00 0.91 C ATOM 2512 C ALA A 161 2.978 3.223 7.400 1.00 0.88 C ATOM 2513 O ALA A 161 3.320 2.361 8.183 1.00 0.91 O ATOM 2514 CB ALA A 161 2.177 5.431 8.249 1.00 1.00 C ATOM 0 H ALA A 161 3.086 6.110 6.035 1.00 0.86 H new ATOM 0 HA ALA A 161 4.221 4.745 8.265 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.937 4.974 9.209 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.447 6.476 8.402 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.309 5.373 7.592 1.00 1.00 H new ATOM 2520 N ASP A 162 2.273 2.947 6.338 1.00 0.85 N ATOM 2521 CA ASP A 162 1.855 1.550 6.055 1.00 0.83 C ATOM 2522 C ASP A 162 1.206 1.494 4.669 1.00 0.78 C ATOM 2523 O ASP A 162 0.517 2.412 4.269 1.00 0.79 O ATOM 2524 CB ASP A 162 0.846 1.092 7.110 1.00 0.91 C ATOM 2525 CG ASP A 162 0.654 -0.423 7.013 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.120 -0.999 6.045 1.00 2.42 O ATOM 2527 OD2 ASP A 162 0.048 -0.982 7.912 1.00 2.32 O ATOM 0 H ASP A 162 1.968 3.636 5.651 1.00 0.85 H new ATOM 0 HA ASP A 162 2.725 0.894 6.082 1.00 0.83 H new ATOM 0 HB2 ASP A 162 1.198 1.361 8.106 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.107 1.600 6.961 1.00 0.91 H new ATOM 2532 N LEU A 163 1.372 0.403 3.958 1.00 0.74 N ATOM 2533 CA LEU A 163 0.717 0.252 2.614 1.00 0.70 C ATOM 2534 C LEU A 163 -0.227 -0.956 2.643 1.00 0.68 C ATOM 2535 O LEU A 163 0.082 -1.987 3.207 1.00 0.69 O ATOM 2536 CB LEU A 163 1.790 0.014 1.546 1.00 0.68 C ATOM 2537 CG LEU A 163 2.789 1.182 1.522 1.00 0.72 C ATOM 2538 CD1 LEU A 163 3.852 0.913 0.447 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.058 2.498 1.202 1.00 0.75 C ATOM 0 H LEU A 163 1.936 -0.395 4.251 1.00 0.74 H new ATOM 0 HA LEU A 163 0.157 1.158 2.381 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.316 -0.919 1.751 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.321 -0.092 0.568 1.00 0.68 H new ATOM 0 HG LEU A 163 3.263 1.270 2.500 1.00 0.72 H new ATOM 0 HD11 LEU A 163 4.564 1.738 0.425 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.377 -0.014 0.679 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.370 0.823 -0.527 1.00 0.71 H new ATOM 0 HD21 LEU A 163 2.775 3.319 1.188 1.00 0.75 H new ATOM 0 HD22 LEU A 163 1.577 2.419 0.227 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.303 2.690 1.964 1.00 0.75 H new ATOM 2551 N THR A 164 -1.366 -0.854 2.009 1.00 0.67 N ATOM 2552 CA THR A 164 -2.309 -2.016 1.972 1.00 0.66 C ATOM 2553 C THR A 164 -2.003 -2.848 0.717 1.00 0.63 C ATOM 2554 O THR A 164 -1.530 -2.317 -0.267 1.00 0.62 O ATOM 2555 CB THR A 164 -3.751 -1.502 1.902 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.937 -0.778 0.695 1.00 0.73 O ATOM 2557 CG2 THR A 164 -4.023 -0.590 3.092 1.00 0.78 C ATOM 0 H THR A 164 -1.685 -0.020 1.516 1.00 0.67 H new ATOM 0 HA THR A 164 -2.189 -2.626 2.868 1.00 0.66 H new ATOM 0 HB THR A 164 -4.440 -2.346 1.928 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.757 -1.084 0.253 1.00 0.73 H new ATOM 0 HG21 THR A 164 -5.049 -0.224 3.043 1.00 0.78 H new ATOM 0 HG22 THR A 164 -3.881 -1.148 4.018 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.335 0.255 3.068 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.274 -4.136 0.730 1.00 0.64 N ATOM 2566 CA PRO A 165 -2.022 -5.012 -0.454 1.00 0.63 C ATOM 2567 C PRO A 165 -2.411 -4.371 -1.795 1.00 0.61 C ATOM 2568 O PRO A 165 -1.727 -4.534 -2.787 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.906 -6.231 -0.177 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.939 -6.342 1.312 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.838 -4.909 1.858 1.00 0.66 C ATOM 0 HA PRO A 165 -0.960 -5.232 -0.561 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.907 -6.096 -0.587 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.494 -7.131 -0.633 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.860 -6.820 1.645 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.113 -6.954 1.674 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.814 -4.526 2.156 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -2.194 -4.861 2.736 1.00 0.66 H new ATOM 2579 N SER A 166 -3.509 -3.650 -1.833 1.00 0.61 N ATOM 2580 CA SER A 166 -3.935 -3.014 -3.117 1.00 0.61 C ATOM 2581 C SER A 166 -2.853 -2.054 -3.615 1.00 0.59 C ATOM 2582 O SER A 166 -2.478 -2.077 -4.772 1.00 0.59 O ATOM 2583 CB SER A 166 -5.243 -2.244 -2.898 1.00 0.64 C ATOM 2584 OG SER A 166 -6.221 -3.127 -2.361 1.00 0.70 O ATOM 0 H SER A 166 -4.122 -3.477 -1.036 1.00 0.61 H new ATOM 0 HA SER A 166 -4.089 -3.792 -3.864 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.078 -1.408 -2.218 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.594 -1.823 -3.840 1.00 0.64 H new ATOM 0 HG SER A 166 -6.565 -2.762 -1.519 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.342 -1.216 -2.748 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.280 -0.262 -3.176 1.00 0.59 C ATOM 2592 C GLU A 167 -0.004 -1.023 -3.517 1.00 0.57 C ATOM 2593 O GLU A 167 0.680 -0.718 -4.473 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.989 0.722 -2.040 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.206 1.619 -1.800 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.835 2.726 -0.812 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.257 2.407 0.213 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.130 3.873 -1.100 1.00 1.18 O ATOM 0 H GLU A 167 -2.614 -1.153 -1.767 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.624 0.281 -4.056 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.744 0.176 -1.129 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.121 1.332 -2.290 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.542 2.054 -2.741 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.035 1.029 -1.408 1.00 0.64 H new ATOM 2605 N THR A 168 0.319 -2.016 -2.733 1.00 0.57 N ATOM 2606 CA THR A 168 1.549 -2.803 -3.003 1.00 0.56 C ATOM 2607 C THR A 168 1.385 -3.616 -4.288 1.00 0.56 C ATOM 2608 O THR A 168 2.306 -3.767 -5.063 1.00 0.56 O ATOM 2609 CB THR A 168 1.816 -3.775 -1.842 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.852 -4.822 -1.864 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.741 -3.042 -0.495 1.00 0.59 C ATOM 0 H THR A 168 -0.218 -2.314 -1.918 1.00 0.57 H new ATOM 0 HA THR A 168 2.383 -2.109 -3.109 1.00 0.56 H new ATOM 0 HB THR A 168 2.817 -4.191 -1.961 1.00 0.58 H new ATOM 0 HG1 THR A 168 -0.004 -4.472 -2.187 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.933 -3.747 0.314 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.488 -2.249 -0.470 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.748 -2.609 -0.371 1.00 0.59 H new ATOM 2619 N ALA A 169 0.212 -4.141 -4.521 1.00 0.58 N ATOM 2620 CA ALA A 169 -0.007 -4.937 -5.761 1.00 0.59 C ATOM 2621 C ALA A 169 0.230 -4.074 -7.001 1.00 0.58 C ATOM 2622 O ALA A 169 0.748 -4.535 -8.000 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.429 -5.489 -5.769 1.00 0.62 C ATOM 0 H ALA A 169 -0.600 -4.053 -3.909 1.00 0.58 H new ATOM 0 HA ALA A 169 0.701 -5.765 -5.779 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.588 -6.071 -6.677 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.576 -6.127 -4.898 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.140 -4.663 -5.738 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.159 -2.824 -6.958 1.00 0.58 N ATOM 2630 CA GLN A 170 0.036 -1.944 -8.148 1.00 0.58 C ATOM 2631 C GLN A 170 1.350 -1.156 -8.095 1.00 0.57 C ATOM 2632 O GLN A 170 1.693 -0.433 -9.009 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.127 -0.952 -8.225 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.117 -0.064 -6.979 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.401 0.767 -6.929 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.375 1.925 -6.562 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -3.531 0.220 -7.279 1.00 1.16 N ATOM 0 H GLN A 170 -0.601 -2.378 -6.154 1.00 0.58 H new ATOM 0 HA GLN A 170 0.074 -2.588 -9.027 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.039 -0.340 -9.123 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.073 -1.488 -8.296 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -1.035 -0.679 -6.083 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.247 0.593 -6.996 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -3.553 -0.752 -7.587 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -4.393 0.764 -7.245 1.00 1.16 H new ATOM 2646 N LEU A 171 2.095 -1.296 -7.030 1.00 0.54 N ATOM 2647 CA LEU A 171 3.387 -0.560 -6.929 1.00 0.53 C ATOM 2648 C LEU A 171 4.307 -1.038 -8.059 1.00 0.54 C ATOM 2649 O LEU A 171 4.298 -2.200 -8.414 1.00 0.56 O ATOM 2650 CB LEU A 171 4.021 -0.834 -5.556 1.00 0.52 C ATOM 2651 CG LEU A 171 5.328 -0.047 -5.396 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.061 1.466 -5.483 1.00 0.73 C ATOM 2653 CD2 LEU A 171 5.935 -0.385 -4.032 1.00 0.52 C ATOM 0 H LEU A 171 1.865 -1.885 -6.230 1.00 0.54 H new ATOM 0 HA LEU A 171 3.228 0.514 -7.026 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.324 -0.555 -4.766 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.217 -1.901 -5.447 1.00 0.52 H new ATOM 0 HG LEU A 171 6.017 -0.320 -6.196 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.999 2.008 -5.367 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.622 1.703 -6.452 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.372 1.760 -4.691 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.866 0.167 -3.901 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.235 -0.108 -3.244 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.136 -1.455 -3.978 1.00 0.52 H new ATOM 2665 N ASN A 172 5.135 -0.181 -8.601 1.00 0.57 N ATOM 2666 CA ASN A 172 6.076 -0.636 -9.670 1.00 0.60 C ATOM 2667 C ASN A 172 7.411 -0.940 -8.984 1.00 0.55 C ATOM 2668 O ASN A 172 8.017 -0.091 -8.359 1.00 0.54 O ATOM 2669 CB ASN A 172 6.259 0.479 -10.707 1.00 0.70 C ATOM 2670 CG ASN A 172 4.962 0.672 -11.490 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.854 1.574 -12.298 1.00 2.24 O ATOM 2672 ND2 ASN A 172 3.966 -0.141 -11.287 1.00 2.10 N ATOM 0 H ASN A 172 5.201 0.806 -8.352 1.00 0.57 H new ATOM 0 HA ASN A 172 5.693 -1.517 -10.185 1.00 0.60 H new ATOM 0 HB2 ASN A 172 6.537 1.409 -10.210 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.072 0.226 -11.388 1.00 0.70 H new ATOM 0 HD21 ASN A 172 3.096 -0.021 -11.806 1.00 2.10 H new ATOM 0 HD22 ASN A 172 4.056 -0.898 -10.609 1.00 2.10 H new ATOM 2679 N LEU A 173 7.849 -2.167 -9.067 1.00 0.55 N ATOM 2680 CA LEU A 173 9.116 -2.569 -8.395 1.00 0.54 C ATOM 2681 C LEU A 173 10.342 -2.086 -9.176 1.00 0.55 C ATOM 2682 O LEU A 173 11.448 -2.098 -8.676 1.00 0.57 O ATOM 2683 CB LEU A 173 9.181 -4.101 -8.283 1.00 0.59 C ATOM 2684 CG LEU A 173 8.006 -4.668 -7.456 1.00 0.65 C ATOM 2685 CD1 LEU A 173 7.907 -3.964 -6.094 1.00 1.43 C ATOM 2686 CD2 LEU A 173 6.675 -4.519 -8.217 1.00 1.21 C ATOM 0 H LEU A 173 7.378 -2.914 -9.577 1.00 0.55 H new ATOM 0 HA LEU A 173 9.125 -2.111 -7.406 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.167 -4.539 -9.281 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.124 -4.392 -7.820 1.00 0.59 H new ATOM 0 HG LEU A 173 8.199 -5.728 -7.292 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.073 -4.380 -5.529 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.832 -4.115 -5.538 1.00 1.43 H new ATOM 0 HD13 LEU A 173 7.746 -2.897 -6.247 1.00 1.43 H new ATOM 0 HD21 LEU A 173 5.863 -4.926 -7.614 1.00 1.21 H new ATOM 0 HD22 LEU A 173 6.486 -3.464 -8.416 1.00 1.21 H new ATOM 0 HD23 LEU A 173 6.733 -5.062 -9.161 1.00 1.21 H new ATOM 2698 N LYS A 174 10.151 -1.680 -10.405 1.00 0.58 N ATOM 2699 CA LYS A 174 11.304 -1.217 -11.237 1.00 0.61 C ATOM 2700 C LYS A 174 11.705 0.229 -10.903 1.00 0.60 C ATOM 2701 O LYS A 174 12.842 0.619 -11.080 1.00 0.65 O ATOM 2702 CB LYS A 174 10.886 -1.269 -12.712 1.00 0.69 C ATOM 2703 CG LYS A 174 10.495 -2.705 -13.080 1.00 0.76 C ATOM 2704 CD LYS A 174 10.158 -2.782 -14.570 1.00 0.88 C ATOM 2705 CE LYS A 174 9.536 -4.146 -14.879 1.00 1.37 C ATOM 2706 NZ LYS A 174 8.193 -4.224 -14.235 1.00 2.15 N ATOM 0 H LYS A 174 9.244 -1.649 -10.870 1.00 0.58 H new ATOM 0 HA LYS A 174 12.155 -1.866 -11.033 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.047 -0.596 -12.888 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.705 -0.930 -13.346 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.313 -3.386 -12.847 1.00 0.76 H new ATOM 0 HG3 LYS A 174 9.637 -3.022 -12.487 1.00 0.76 H new ATOM 0 HD2 LYS A 174 9.466 -1.984 -14.840 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.059 -2.637 -15.166 1.00 0.88 H new ATOM 0 HE2 LYS A 174 9.445 -4.283 -15.957 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.178 -4.945 -14.509 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 7.601 -4.907 -14.749 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.299 -4.532 -13.247 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 7.742 -3.287 -14.259 1.00 2.15 H new ATOM 2720 N LYS A 175 10.777 1.031 -10.432 1.00 0.58 N ATOM 2721 CA LYS A 175 11.103 2.463 -10.101 1.00 0.61 C ATOM 2722 C LYS A 175 11.315 2.703 -8.603 1.00 0.57 C ATOM 2723 O LYS A 175 11.562 3.818 -8.179 1.00 0.61 O ATOM 2724 CB LYS A 175 9.948 3.359 -10.564 1.00 0.69 C ATOM 2725 CG LYS A 175 9.661 3.148 -12.057 1.00 0.81 C ATOM 2726 CD LYS A 175 10.896 3.525 -12.889 1.00 1.15 C ATOM 2727 CE LYS A 175 10.483 3.830 -14.332 1.00 1.36 C ATOM 2728 NZ LYS A 175 9.964 2.591 -14.974 1.00 2.04 N ATOM 0 H LYS A 175 9.809 0.759 -10.262 1.00 0.58 H new ATOM 0 HA LYS A 175 12.036 2.699 -10.613 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.054 3.137 -9.982 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.196 4.404 -10.381 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.393 2.108 -12.240 1.00 0.81 H new ATOM 0 HG3 LYS A 175 8.808 3.755 -12.361 1.00 0.81 H new ATOM 0 HD2 LYS A 175 11.388 4.394 -12.452 1.00 1.15 H new ATOM 0 HD3 LYS A 175 11.618 2.709 -12.874 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.719 4.607 -14.346 1.00 1.36 H new ATOM 0 HE3 LYS A 175 11.336 4.212 -14.892 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 9.827 2.758 -15.991 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 10.646 1.818 -14.839 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 9.055 2.330 -14.541 1.00 2.04 H new ATOM 2742 N VAL A 176 11.219 1.676 -7.802 1.00 0.52 N ATOM 2743 CA VAL A 176 11.409 1.828 -6.324 1.00 0.49 C ATOM 2744 C VAL A 176 12.725 1.148 -5.928 1.00 0.51 C ATOM 2745 O VAL A 176 12.985 0.020 -6.292 1.00 0.55 O ATOM 2746 CB VAL A 176 10.244 1.161 -5.602 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.409 1.338 -4.093 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.934 1.809 -6.053 1.00 0.53 C ATOM 0 H VAL A 176 11.015 0.725 -8.110 1.00 0.52 H new ATOM 0 HA VAL A 176 11.444 2.883 -6.051 1.00 0.49 H new ATOM 0 HB VAL A 176 10.227 0.097 -5.840 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.576 0.861 -3.577 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.344 0.879 -3.773 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.425 2.401 -3.851 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.098 1.335 -5.539 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.952 2.872 -5.813 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.817 1.682 -7.129 1.00 0.53 H new ATOM 2758 N LEU A 177 13.562 1.837 -5.195 1.00 0.54 N ATOM 2759 CA LEU A 177 14.878 1.245 -4.781 1.00 0.61 C ATOM 2760 C LEU A 177 14.785 0.479 -3.451 1.00 0.57 C ATOM 2761 O LEU A 177 15.691 -0.232 -3.067 1.00 0.66 O ATOM 2762 CB LEU A 177 15.884 2.396 -4.630 1.00 0.70 C ATOM 2763 CG LEU A 177 17.333 1.872 -4.557 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.732 1.170 -5.871 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.268 3.062 -4.296 1.00 1.63 C ATOM 0 H LEU A 177 13.394 2.787 -4.863 1.00 0.54 H new ATOM 0 HA LEU A 177 15.190 0.530 -5.542 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.785 3.080 -5.473 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.656 2.965 -3.729 1.00 0.70 H new ATOM 0 HG LEU A 177 17.412 1.143 -3.751 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.758 0.810 -5.794 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.064 0.328 -6.051 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.657 1.876 -6.698 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.298 2.710 -4.241 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.174 3.784 -5.107 1.00 1.63 H new ATOM 0 HD23 LEU A 177 17.997 3.538 -3.354 1.00 1.63 H new ATOM 2777 N GLY A 178 13.694 0.620 -2.750 1.00 0.47 N ATOM 2778 CA GLY A 178 13.535 -0.094 -1.445 1.00 0.46 C ATOM 2779 C GLY A 178 12.247 0.374 -0.772 1.00 0.42 C ATOM 2780 O GLY A 178 11.562 1.245 -1.275 1.00 0.44 O ATOM 0 H GLY A 178 12.901 1.200 -3.023 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.504 -1.171 -1.607 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.390 0.107 -0.800 1.00 0.46 H new ATOM 2784 N PHE A 179 11.908 -0.189 0.364 1.00 0.43 N ATOM 2785 CA PHE A 179 10.657 0.242 1.074 1.00 0.44 C ATOM 2786 C PHE A 179 11.004 0.445 2.551 1.00 0.46 C ATOM 2787 O PHE A 179 11.619 -0.393 3.178 1.00 0.48 O ATOM 2788 CB PHE A 179 9.574 -0.848 0.936 1.00 0.47 C ATOM 2789 CG PHE A 179 9.742 -1.568 -0.379 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.743 -2.539 -0.508 1.00 0.48 C ATOM 2791 CD2 PHE A 179 8.908 -1.271 -1.469 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.915 -3.213 -1.721 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.083 -1.948 -2.681 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.086 -2.918 -2.808 1.00 0.51 C ATOM 0 H PHE A 179 12.439 -0.925 0.830 1.00 0.43 H new ATOM 0 HA PHE A 179 10.273 1.166 0.642 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.650 -1.556 1.761 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.583 -0.398 0.991 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.383 -2.768 0.331 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.135 -0.523 -1.372 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.688 -3.961 -1.818 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.443 -1.722 -3.521 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.219 -3.438 -3.745 1.00 0.51 H new ATOM 2804 N ILE A 180 10.584 1.547 3.115 1.00 0.48 N ATOM 2805 CA ILE A 180 10.846 1.816 4.564 1.00 0.53 C ATOM 2806 C ILE A 180 9.522 2.317 5.141 1.00 0.59 C ATOM 2807 O ILE A 180 9.073 3.389 4.815 1.00 0.69 O ATOM 2808 CB ILE A 180 11.930 2.886 4.702 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.265 2.305 4.221 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.056 3.292 6.172 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.356 3.382 4.235 1.00 0.50 C ATOM 0 H ILE A 180 10.066 2.280 2.631 1.00 0.48 H new ATOM 0 HA ILE A 180 11.195 0.927 5.089 1.00 0.53 H new ATOM 0 HB ILE A 180 11.668 3.759 4.104 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.558 1.474 4.862 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.153 1.906 3.213 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.828 4.055 6.274 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.104 3.690 6.522 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.326 2.420 6.768 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.296 2.952 3.891 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.068 4.200 3.575 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.480 3.761 5.249 1.00 0.50 H new ATOM 2823 N THR A 181 8.880 1.554 5.988 1.00 0.63 N ATOM 2824 CA THR A 181 7.572 2.000 6.567 1.00 0.70 C ATOM 2825 C THR A 181 7.585 1.845 8.087 1.00 0.77 C ATOM 2826 O THR A 181 8.491 1.277 8.672 1.00 0.79 O ATOM 2827 CB THR A 181 6.447 1.147 5.985 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.728 -0.224 6.236 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.337 1.389 4.475 1.00 0.78 C ATOM 0 H THR A 181 9.203 0.640 6.305 1.00 0.63 H new ATOM 0 HA THR A 181 7.413 3.049 6.318 1.00 0.70 H new ATOM 0 HB THR A 181 5.501 1.419 6.453 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.942 -0.765 6.013 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.533 0.777 4.066 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.123 2.442 4.290 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.277 1.120 3.994 1.00 0.78 H new ATOM 2837 N ASP A 182 6.560 2.353 8.724 1.00 0.84 N ATOM 2838 CA ASP A 182 6.448 2.262 10.211 1.00 0.94 C ATOM 2839 C ASP A 182 5.486 1.148 10.599 1.00 1.04 C ATOM 2840 O ASP A 182 4.570 1.353 11.373 1.00 1.21 O ATOM 2841 CB ASP A 182 5.909 3.584 10.762 1.00 1.00 C ATOM 2842 CG ASP A 182 6.741 4.750 10.225 1.00 1.62 C ATOM 2843 OD1 ASP A 182 7.327 4.595 9.166 1.00 2.28 O ATOM 2844 OD2 ASP A 182 6.774 5.779 10.878 1.00 2.37 O ATOM 0 H ASP A 182 5.784 2.834 8.269 1.00 0.84 H new ATOM 0 HA ASP A 182 7.435 2.053 10.624 1.00 0.94 H new ATOM 0 HB2 ASP A 182 4.865 3.709 10.475 1.00 1.00 H new ATOM 0 HB3 ASP A 182 5.941 3.574 11.851 1.00 1.00 H new ATOM 2849 N ALA A 183 5.691 -0.031 10.081 1.00 0.97 N ATOM 2850 CA ALA A 183 4.795 -1.175 10.430 1.00 1.09 C ATOM 2851 C ALA A 183 5.499 -2.050 11.468 1.00 1.11 C ATOM 2852 O ALA A 183 6.685 -2.296 11.389 1.00 1.03 O ATOM 2853 CB ALA A 183 4.526 -2.005 9.176 1.00 1.10 C ATOM 0 H ALA A 183 6.442 -0.255 9.429 1.00 0.97 H new ATOM 0 HA ALA A 183 3.852 -0.802 10.831 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.873 -2.841 9.426 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.045 -1.381 8.423 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.468 -2.386 8.783 1.00 1.10 H new ATOM 2911 N SER A 188 3.200 -7.051 8.314 1.00 1.37 N ATOM 2912 CA SER A 188 3.228 -5.960 7.298 1.00 1.26 C ATOM 2913 C SER A 188 3.443 -6.592 5.914 1.00 1.09 C ATOM 2914 O SER A 188 4.397 -7.309 5.679 1.00 1.02 O ATOM 2915 CB SER A 188 4.380 -5.000 7.612 1.00 1.19 C ATOM 2916 OG SER A 188 5.590 -5.551 7.118 1.00 1.69 O ATOM 0 HA SER A 188 2.290 -5.405 7.313 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.195 -4.028 7.155 1.00 1.19 H new ATOM 0 HB3 SER A 188 4.452 -4.838 8.687 1.00 1.19 H new ATOM 0 HG SER A 188 5.437 -6.478 6.838 1.00 1.69 H new ATOM 2922 N HIS A 189 2.554 -6.320 4.997 1.00 1.07 N ATOM 2923 CA HIS A 189 2.683 -6.882 3.625 1.00 0.95 C ATOM 2924 C HIS A 189 3.992 -6.429 2.981 1.00 0.87 C ATOM 2925 O HIS A 189 4.653 -7.184 2.298 1.00 0.81 O ATOM 2926 CB HIS A 189 1.514 -6.385 2.769 1.00 1.00 C ATOM 2927 CG HIS A 189 1.517 -7.093 1.442 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.874 -8.305 1.253 1.00 1.06 N ATOM 2929 CD2 HIS A 189 2.078 -6.773 0.230 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.061 -8.668 -0.030 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.789 -7.768 -0.699 1.00 0.98 N ATOM 0 H HIS A 189 1.737 -5.727 5.143 1.00 1.07 H new ATOM 0 HA HIS A 189 2.675 -7.970 3.689 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.571 -6.565 3.285 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.594 -5.309 2.617 1.00 1.00 H new ATOM 0 HD2 HIS A 189 2.656 -5.883 0.028 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.670 -9.576 -0.466 1.00 1.04 H new ATOM 0 HE2 HIS A 189 2.071 -7.803 -1.678 1.00 0.98 H new ATOM 2939 N THR A 190 4.382 -5.203 3.205 1.00 0.89 N ATOM 2940 CA THR A 190 5.656 -4.708 2.613 1.00 0.85 C ATOM 2941 C THR A 190 6.815 -5.632 2.983 1.00 0.80 C ATOM 2942 O THR A 190 7.674 -5.923 2.173 1.00 0.75 O ATOM 2943 CB THR A 190 5.929 -3.305 3.136 1.00 0.92 C ATOM 2944 OG1 THR A 190 5.961 -3.332 4.557 1.00 1.58 O ATOM 2945 CG2 THR A 190 4.820 -2.364 2.660 1.00 1.55 C ATOM 0 H THR A 190 3.874 -4.524 3.772 1.00 0.89 H new ATOM 0 HA THR A 190 5.565 -4.691 1.527 1.00 0.85 H new ATOM 0 HB THR A 190 6.889 -2.950 2.760 1.00 0.92 H new ATOM 0 HG1 THR A 190 6.138 -2.430 4.897 1.00 1.58 H new ATOM 0 HG21 THR A 190 5.012 -1.358 3.033 1.00 1.55 H new ATOM 0 HG22 THR A 190 4.798 -2.349 1.570 1.00 1.55 H new ATOM 0 HG23 THR A 190 3.859 -2.714 3.038 1.00 1.55 H new ATOM 2953 N SER A 191 6.849 -6.103 4.195 1.00 0.84 N ATOM 2954 CA SER A 191 7.949 -7.017 4.596 1.00 0.84 C ATOM 2955 C SER A 191 7.936 -8.255 3.711 1.00 0.80 C ATOM 2956 O SER A 191 8.961 -8.765 3.309 1.00 0.78 O ATOM 2957 CB SER A 191 7.759 -7.431 6.054 1.00 0.94 C ATOM 2958 OG SER A 191 8.897 -8.166 6.488 1.00 1.60 O ATOM 0 H SER A 191 6.165 -5.896 4.923 1.00 0.84 H new ATOM 0 HA SER A 191 8.904 -6.504 4.483 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.622 -6.549 6.679 1.00 0.94 H new ATOM 0 HB3 SER A 191 6.859 -8.038 6.157 1.00 0.94 H new ATOM 0 HG SER A 191 8.778 -8.431 7.424 1.00 1.60 H new ATOM 2964 N ILE A 192 6.767 -8.742 3.407 1.00 0.81 N ATOM 2965 CA ILE A 192 6.666 -9.942 2.538 1.00 0.81 C ATOM 2966 C ILE A 192 7.301 -9.666 1.170 1.00 0.76 C ATOM 2967 O ILE A 192 7.964 -10.508 0.601 1.00 0.77 O ATOM 2968 CB ILE A 192 5.191 -10.311 2.340 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.494 -10.430 3.706 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.095 -11.646 1.594 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.258 -11.390 4.627 1.00 1.45 C ATOM 0 H ILE A 192 5.876 -8.359 3.724 1.00 0.81 H new ATOM 0 HA ILE A 192 7.195 -10.765 3.018 1.00 0.81 H new ATOM 0 HB ILE A 192 4.700 -9.532 1.756 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.428 -9.447 4.172 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.473 -10.786 3.568 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.047 -11.909 1.453 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.581 -11.556 0.622 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.589 -12.424 2.176 1.00 0.91 H new ATOM 0 HD11 ILE A 192 4.746 -11.458 5.587 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.301 -12.378 4.168 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.271 -11.017 4.781 1.00 1.45 H new ATOM 2983 N MET A 193 7.109 -8.485 0.640 1.00 0.73 N ATOM 2984 CA MET A 193 7.708 -8.162 -0.681 1.00 0.72 C ATOM 2985 C MET A 193 9.222 -8.225 -0.588 1.00 0.69 C ATOM 2986 O MET A 193 9.908 -8.711 -1.464 1.00 0.70 O ATOM 2987 CB MET A 193 7.301 -6.741 -1.077 1.00 0.76 C ATOM 2988 CG MET A 193 5.778 -6.613 -1.065 1.00 0.80 C ATOM 2989 SD MET A 193 5.318 -4.945 -1.586 1.00 1.05 S ATOM 2990 CE MET A 193 5.228 -5.270 -3.363 1.00 0.75 C ATOM 0 H MET A 193 6.564 -7.735 1.067 1.00 0.73 H new ATOM 0 HA MET A 193 7.356 -8.880 -1.422 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.740 -6.022 -0.386 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.686 -6.506 -2.069 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.334 -7.351 -1.733 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.392 -6.814 -0.066 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.397 -4.343 -3.911 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.990 -5.999 -3.639 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.243 -5.664 -3.611 1.00 0.75 H new ATOM 3000 N ALA A 194 9.741 -7.741 0.495 1.00 0.68 N ATOM 3001 CA ALA A 194 11.204 -7.756 0.692 1.00 0.68 C ATOM 3002 C ALA A 194 11.753 -9.180 0.571 1.00 0.71 C ATOM 3003 O ALA A 194 12.711 -9.426 -0.133 1.00 0.72 O ATOM 3004 CB ALA A 194 11.516 -7.197 2.079 1.00 0.71 C ATOM 0 H ALA A 194 9.206 -7.331 1.261 1.00 0.68 H new ATOM 0 HA ALA A 194 11.677 -7.144 -0.076 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.594 -7.202 2.239 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.143 -6.175 2.152 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.034 -7.814 2.837 1.00 0.71 H new ATOM 3010 N ARG A 195 11.155 -10.123 1.246 1.00 0.75 N ATOM 3011 CA ARG A 195 11.657 -11.527 1.151 1.00 0.81 C ATOM 3012 C ARG A 195 11.589 -12.028 -0.298 1.00 0.81 C ATOM 3013 O ARG A 195 12.500 -12.665 -0.789 1.00 0.85 O ATOM 3014 CB ARG A 195 10.807 -12.432 2.053 1.00 0.87 C ATOM 3015 CG ARG A 195 10.914 -11.952 3.503 1.00 0.91 C ATOM 3016 CD ARG A 195 10.263 -12.977 4.437 1.00 0.99 C ATOM 3017 NE ARG A 195 8.839 -13.171 4.045 1.00 1.54 N ATOM 3018 CZ ARG A 195 8.159 -14.181 4.524 1.00 2.08 C ATOM 3019 NH1 ARG A 195 8.708 -14.986 5.389 1.00 2.25 N ATOM 3020 NH2 ARG A 195 6.931 -14.391 4.144 1.00 3.05 N ATOM 0 H ARG A 195 10.348 -9.986 1.854 1.00 0.75 H new ATOM 0 HA ARG A 195 12.697 -11.553 1.477 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.767 -12.413 1.728 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.147 -13.465 1.974 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.961 -11.813 3.774 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.425 -10.984 3.613 1.00 0.91 H new ATOM 0 HD2 ARG A 195 10.798 -13.925 4.384 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.324 -12.634 5.470 1.00 0.99 H new ATOM 0 HE ARG A 195 8.394 -12.516 3.403 1.00 1.54 H new ATOM 0 HH11 ARG A 195 9.669 -14.829 5.693 1.00 2.25 H new ATOM 0 HH12 ARG A 195 8.177 -15.773 5.762 1.00 2.25 H new ATOM 0 HH21 ARG A 195 6.492 -13.766 3.468 1.00 3.05 H new ATOM 0 HH22 ARG A 195 6.408 -15.181 4.522 1.00 3.05 H new ATOM 3034 N SER A 196 10.520 -11.744 -0.990 1.00 0.79 N ATOM 3035 CA SER A 196 10.408 -12.207 -2.402 1.00 0.83 C ATOM 3036 C SER A 196 11.385 -11.441 -3.291 1.00 0.80 C ATOM 3037 O SER A 196 11.989 -11.986 -4.193 1.00 0.84 O ATOM 3038 CB SER A 196 8.987 -11.952 -2.886 1.00 0.84 C ATOM 3039 OG SER A 196 8.081 -12.695 -2.086 1.00 0.89 O ATOM 0 H SER A 196 9.722 -11.213 -0.640 1.00 0.79 H new ATOM 0 HA SER A 196 10.645 -13.270 -2.453 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.755 -10.889 -2.827 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.889 -12.242 -3.932 1.00 0.84 H new ATOM 0 HG SER A 196 7.165 -12.533 -2.393 1.00 0.89 H new ATOM 3045 N LEU A 197 11.520 -10.167 -3.054 1.00 0.74 N ATOM 3046 CA LEU A 197 12.425 -9.328 -3.887 1.00 0.73 C ATOM 3047 C LEU A 197 13.844 -9.254 -3.316 1.00 0.72 C ATOM 3048 O LEU A 197 14.751 -8.736 -3.933 1.00 0.73 O ATOM 3049 CB LEU A 197 11.842 -7.917 -3.941 1.00 0.69 C ATOM 3050 CG LEU A 197 10.369 -7.967 -4.373 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.739 -6.597 -4.140 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.266 -8.330 -5.858 1.00 0.78 C ATOM 0 H LEU A 197 11.036 -9.665 -2.310 1.00 0.74 H new ATOM 0 HA LEU A 197 12.494 -9.779 -4.877 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.926 -7.444 -2.963 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.413 -7.306 -4.640 1.00 0.69 H new ATOM 0 HG LEU A 197 9.846 -8.724 -3.789 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.692 -6.621 -4.444 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.804 -6.342 -3.082 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.270 -5.848 -4.727 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.217 -8.362 -6.153 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.787 -7.580 -6.453 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.720 -9.306 -6.026 1.00 0.78 H new ATOM 3064 N GLU A 198 14.035 -9.775 -2.133 1.00 0.72 N ATOM 3065 CA GLU A 198 15.384 -9.750 -1.499 1.00 0.74 C ATOM 3066 C GLU A 198 16.010 -8.352 -1.431 1.00 0.69 C ATOM 3067 O GLU A 198 17.154 -8.194 -1.052 1.00 0.70 O ATOM 3068 CB GLU A 198 16.312 -10.665 -2.303 1.00 0.81 C ATOM 3069 CG GLU A 198 15.744 -12.085 -2.310 1.00 0.89 C ATOM 3070 CD GLU A 198 16.712 -13.016 -3.042 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.906 -12.894 -2.816 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.245 -13.839 -3.813 1.00 1.41 O ATOM 0 H GLU A 198 13.307 -10.221 -1.575 1.00 0.72 H new ATOM 0 HA GLU A 198 15.260 -10.088 -0.470 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.410 -10.296 -3.324 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.311 -10.663 -1.866 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.591 -12.432 -1.288 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.770 -12.097 -2.800 1.00 0.89 H new ATOM 3079 N LEU A 199 15.264 -7.337 -1.770 1.00 0.64 N ATOM 3080 CA LEU A 199 15.816 -5.950 -1.696 1.00 0.60 C ATOM 3081 C LEU A 199 15.937 -5.547 -0.216 1.00 0.59 C ATOM 3082 O LEU A 199 15.162 -5.991 0.603 1.00 0.63 O ATOM 3083 CB LEU A 199 14.869 -4.982 -2.423 1.00 0.57 C ATOM 3084 CG LEU A 199 14.764 -5.368 -3.906 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.666 -4.536 -4.568 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.102 -5.103 -4.623 1.00 0.67 C ATOM 0 H LEU A 199 14.299 -7.405 -2.094 1.00 0.64 H new ATOM 0 HA LEU A 199 16.796 -5.911 -2.171 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.882 -5.009 -1.961 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.237 -3.960 -2.329 1.00 0.57 H new ATOM 0 HG LEU A 199 14.525 -6.429 -3.980 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.589 -4.807 -5.621 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.714 -4.729 -4.073 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.911 -3.477 -4.483 1.00 0.64 H new ATOM 0 HD21 LEU A 199 16.013 -5.381 -5.673 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.352 -4.045 -4.548 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.889 -5.696 -4.156 1.00 0.67 H new ATOM 3098 N PRO A 200 16.882 -4.695 0.134 1.00 0.59 N ATOM 3099 CA PRO A 200 17.031 -4.241 1.547 1.00 0.60 C ATOM 3100 C PRO A 200 15.715 -3.610 2.017 1.00 0.57 C ATOM 3101 O PRO A 200 15.038 -2.959 1.244 1.00 0.53 O ATOM 3102 CB PRO A 200 18.175 -3.197 1.526 1.00 0.62 C ATOM 3103 CG PRO A 200 18.598 -3.029 0.086 1.00 0.64 C ATOM 3104 CD PRO A 200 17.885 -4.100 -0.759 1.00 0.64 C ATOM 0 HA PRO A 200 17.261 -5.058 2.231 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.837 -2.247 1.941 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.013 -3.532 2.137 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.341 -2.032 -0.271 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.679 -3.132 -0.006 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.416 -3.659 -1.639 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.589 -4.852 -1.116 1.00 0.64 H new ATOM 3112 N ALA A 201 15.323 -3.774 3.258 1.00 0.59 N ATOM 3113 CA ALA A 201 14.035 -3.140 3.674 1.00 0.57 C ATOM 3114 C ALA A 201 13.987 -2.998 5.200 1.00 0.61 C ATOM 3115 O ALA A 201 14.697 -3.654 5.936 1.00 0.67 O ATOM 3116 CB ALA A 201 12.868 -4.015 3.194 1.00 0.58 C ATOM 0 H ALA A 201 15.819 -4.300 3.977 1.00 0.59 H new ATOM 0 HA ALA A 201 13.957 -2.148 3.229 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.924 -3.559 3.494 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.901 -4.101 2.108 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.950 -5.007 3.639 1.00 0.58 H new ATOM 3122 N ILE A 202 13.105 -2.153 5.664 1.00 0.60 N ATOM 3123 CA ILE A 202 12.921 -1.945 7.130 1.00 0.65 C ATOM 3124 C ILE A 202 11.443 -1.625 7.382 1.00 0.67 C ATOM 3125 O ILE A 202 10.762 -1.104 6.523 1.00 0.66 O ATOM 3126 CB ILE A 202 13.782 -0.763 7.620 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.279 -1.056 7.385 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.526 -0.545 9.117 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.126 0.121 7.890 1.00 0.64 C ATOM 0 H ILE A 202 12.492 -1.587 5.077 1.00 0.60 H new ATOM 0 HA ILE A 202 13.225 -2.843 7.668 1.00 0.65 H new ATOM 0 HB ILE A 202 13.512 0.134 7.063 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.566 -1.971 7.904 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.464 -1.220 6.323 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.131 0.289 9.472 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.471 -0.322 9.277 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.794 -1.447 9.667 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.182 -0.092 7.721 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.848 1.027 7.351 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.951 0.264 8.956 1.00 0.64 H new ATOM 3141 N VAL A 203 10.941 -1.940 8.550 1.00 0.73 N ATOM 3142 CA VAL A 203 9.493 -1.664 8.863 1.00 0.77 C ATOM 3143 C VAL A 203 9.295 -1.050 10.253 1.00 0.82 C ATOM 3144 O VAL A 203 8.376 -0.288 10.481 1.00 0.85 O ATOM 3145 CB VAL A 203 8.716 -2.983 8.776 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.517 -3.357 7.304 1.00 0.80 C ATOM 3147 CG2 VAL A 203 9.509 -4.098 9.470 1.00 0.85 C ATOM 0 H VAL A 203 11.468 -2.378 9.306 1.00 0.73 H new ATOM 0 HA VAL A 203 9.126 -0.938 8.137 1.00 0.77 H new ATOM 0 HB VAL A 203 7.749 -2.863 9.265 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.965 -4.294 7.238 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.956 -2.569 6.801 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.488 -3.474 6.824 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.953 -5.034 9.406 1.00 0.85 H new ATOM 0 HG22 VAL A 203 10.476 -4.216 8.980 1.00 0.85 H new ATOM 0 HG23 VAL A 203 9.662 -3.838 10.517 1.00 0.85 H new ATOM 3157 N GLY A 204 10.126 -1.404 11.184 1.00 0.85 N ATOM 3158 CA GLY A 204 9.968 -0.875 12.566 1.00 0.92 C ATOM 3159 C GLY A 204 10.531 0.541 12.689 1.00 0.89 C ATOM 3160 O GLY A 204 11.190 0.882 13.650 1.00 0.92 O ATOM 0 H GLY A 204 10.913 -2.040 11.050 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.913 -0.873 12.838 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.478 -1.533 13.270 1.00 0.92 H new ATOM 3164 N THR A 205 10.287 1.362 11.705 1.00 0.86 N ATOM 3165 CA THR A 205 10.812 2.749 11.735 1.00 0.86 C ATOM 3166 C THR A 205 10.211 3.548 12.881 1.00 0.91 C ATOM 3167 O THR A 205 10.717 4.577 13.274 1.00 0.95 O ATOM 3168 CB THR A 205 10.480 3.425 10.405 1.00 0.86 C ATOM 3169 OG1 THR A 205 9.080 3.594 10.307 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.980 2.566 9.235 1.00 0.89 C ATOM 0 H THR A 205 9.741 1.126 10.876 1.00 0.86 H new ATOM 0 HA THR A 205 11.891 2.713 11.888 1.00 0.86 H new ATOM 0 HB THR A 205 10.973 4.396 10.362 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.865 4.070 9.478 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.738 3.058 8.293 1.00 0.89 H new ATOM 0 HG22 THR A 205 12.060 2.440 9.311 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.498 1.589 9.269 1.00 0.89 H new ATOM 3178 N GLY A 206 9.128 3.068 13.421 1.00 0.94 N ATOM 3179 CA GLY A 206 8.482 3.785 14.552 1.00 1.01 C ATOM 3180 C GLY A 206 7.754 5.028 14.046 1.00 1.00 C ATOM 3181 O GLY A 206 6.618 4.964 13.618 1.00 1.04 O ATOM 0 H GLY A 206 8.662 2.209 13.128 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.778 3.123 15.056 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.234 4.070 15.288 1.00 1.01 H new ATOM 3185 N SER A 207 8.404 6.163 14.114 1.00 0.97 N ATOM 3186 CA SER A 207 7.771 7.449 13.662 1.00 0.98 C ATOM 3187 C SER A 207 8.648 8.202 12.653 1.00 0.90 C ATOM 3188 O SER A 207 8.609 9.416 12.591 1.00 0.90 O ATOM 3189 CB SER A 207 7.562 8.340 14.883 1.00 1.05 C ATOM 3190 OG SER A 207 8.826 8.630 15.451 1.00 1.57 O ATOM 0 H SER A 207 9.356 6.258 14.467 1.00 0.97 H new ATOM 0 HA SER A 207 6.827 7.207 13.173 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.055 9.262 14.597 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.925 7.839 15.612 1.00 1.05 H new ATOM 0 HG SER A 207 8.708 9.204 16.237 1.00 1.57 H new ATOM 3196 N VAL A 208 9.422 7.526 11.853 1.00 0.84 N ATOM 3197 CA VAL A 208 10.253 8.273 10.867 1.00 0.77 C ATOM 3198 C VAL A 208 9.362 9.102 9.953 1.00 0.78 C ATOM 3199 O VAL A 208 9.733 10.175 9.519 1.00 0.77 O ATOM 3200 CB VAL A 208 11.086 7.290 10.036 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.812 8.034 8.910 1.00 0.65 C ATOM 3202 CG2 VAL A 208 12.122 6.630 10.945 1.00 0.71 C ATOM 0 H VAL A 208 9.516 6.510 11.836 1.00 0.84 H new ATOM 0 HA VAL A 208 10.924 8.942 11.405 1.00 0.77 H new ATOM 0 HB VAL A 208 10.428 6.538 9.601 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.400 7.326 8.326 1.00 0.65 H new ATOM 0 HG12 VAL A 208 11.080 8.518 8.263 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.472 8.788 9.339 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.721 5.928 10.365 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.771 7.394 11.372 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.614 6.096 11.748 1.00 0.71 H new ATOM 3212 N THR A 209 8.183 8.614 9.660 1.00 0.81 N ATOM 3213 CA THR A 209 7.268 9.380 8.772 1.00 0.84 C ATOM 3214 C THR A 209 7.004 10.773 9.317 1.00 0.89 C ATOM 3215 O THR A 209 6.666 11.682 8.585 1.00 0.91 O ATOM 3216 CB THR A 209 5.937 8.638 8.626 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.410 8.352 9.912 1.00 0.99 O ATOM 3218 CG2 THR A 209 6.149 7.336 7.854 1.00 0.87 C ATOM 0 H THR A 209 7.819 7.723 9.997 1.00 0.81 H new ATOM 0 HA THR A 209 7.752 9.473 7.800 1.00 0.84 H new ATOM 0 HB THR A 209 5.234 9.266 8.078 1.00 0.91 H new ATOM 0 HG1 THR A 209 5.820 7.532 10.259 1.00 0.99 H new ATOM 0 HG21 THR A 209 5.198 6.813 7.754 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.546 7.561 6.864 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.855 6.704 8.393 1.00 0.87 H new ATOM 3226 N SER A 210 7.155 10.956 10.601 1.00 0.92 N ATOM 3227 CA SER A 210 6.911 12.303 11.190 1.00 0.99 C ATOM 3228 C SER A 210 8.189 13.129 11.275 1.00 0.98 C ATOM 3229 O SER A 210 8.197 14.241 11.764 1.00 1.05 O ATOM 3230 CB SER A 210 6.320 12.129 12.588 1.00 1.05 C ATOM 3231 OG SER A 210 7.288 11.532 13.444 1.00 1.70 O ATOM 0 H SER A 210 7.436 10.234 11.265 1.00 0.92 H new ATOM 0 HA SER A 210 6.218 12.839 10.542 1.00 0.99 H new ATOM 0 HB2 SER A 210 6.013 13.096 12.987 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.427 11.506 12.541 1.00 1.05 H new ATOM 0 HG SER A 210 7.540 10.654 13.090 1.00 1.70 H new ATOM 3237 N GLN A 211 9.278 12.565 10.821 1.00 0.91 N ATOM 3238 CA GLN A 211 10.601 13.264 10.880 1.00 0.91 C ATOM 3239 C GLN A 211 11.252 13.385 9.504 1.00 0.85 C ATOM 3240 O GLN A 211 12.256 14.045 9.332 1.00 0.86 O ATOM 3241 CB GLN A 211 11.541 12.484 11.798 1.00 0.91 C ATOM 3242 CG GLN A 211 10.957 12.424 13.210 1.00 0.99 C ATOM 3243 CD GLN A 211 11.910 11.639 14.112 1.00 1.49 C ATOM 3244 OE1 GLN A 211 12.814 10.980 13.634 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.751 11.683 15.405 1.00 2.11 N ATOM 0 H GLN A 211 9.309 11.634 10.405 1.00 0.91 H new ATOM 0 HA GLN A 211 10.424 14.270 11.261 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.686 11.475 11.412 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.521 12.961 11.820 1.00 0.91 H new ATOM 0 HG2 GLN A 211 10.813 13.431 13.601 1.00 0.99 H new ATOM 0 HG3 GLN A 211 9.977 11.947 13.192 1.00 0.99 H new ATOM 0 HE21 GLN A 211 10.994 12.235 15.807 1.00 2.11 H new ATOM 0 HE22 GLN A 211 12.384 11.165 16.015 1.00 2.11 H new ATOM 3254 N VAL A 212 10.663 12.742 8.524 1.00 0.81 N ATOM 3255 CA VAL A 212 11.196 12.782 7.126 1.00 0.77 C ATOM 3256 C VAL A 212 10.192 13.508 6.229 1.00 0.80 C ATOM 3257 O VAL A 212 8.998 13.316 6.341 1.00 0.84 O ATOM 3258 CB VAL A 212 11.384 11.338 6.627 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.488 11.282 5.092 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.665 10.771 7.238 1.00 0.71 C ATOM 0 H VAL A 212 9.819 12.181 8.637 1.00 0.81 H new ATOM 0 HA VAL A 212 12.151 13.308 7.101 1.00 0.77 H new ATOM 0 HB VAL A 212 10.517 10.751 6.929 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.620 10.248 4.774 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.576 11.684 4.651 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.342 11.875 4.763 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.811 9.747 6.893 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.515 11.381 6.933 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.584 10.779 8.325 1.00 0.71 H new ATOM 3270 N LYS A 213 10.675 14.307 5.314 1.00 0.79 N ATOM 3271 CA LYS A 213 9.778 15.024 4.359 1.00 0.84 C ATOM 3272 C LYS A 213 10.079 14.522 2.948 1.00 0.81 C ATOM 3273 O LYS A 213 11.197 14.156 2.642 1.00 0.76 O ATOM 3274 CB LYS A 213 10.069 16.539 4.439 1.00 0.89 C ATOM 3275 CG LYS A 213 9.267 17.198 5.575 1.00 1.10 C ATOM 3276 CD LYS A 213 9.902 16.891 6.940 1.00 1.12 C ATOM 3277 CE LYS A 213 9.235 17.734 8.032 1.00 1.57 C ATOM 3278 NZ LYS A 213 7.877 17.192 8.314 1.00 2.20 N ATOM 0 H LYS A 213 11.669 14.496 5.186 1.00 0.79 H new ATOM 0 HA LYS A 213 8.732 14.841 4.606 1.00 0.84 H new ATOM 0 HB2 LYS A 213 11.135 16.700 4.601 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.816 17.012 3.490 1.00 0.89 H new ATOM 0 HG2 LYS A 213 9.228 18.276 5.421 1.00 1.10 H new ATOM 0 HG3 LYS A 213 8.239 16.837 5.558 1.00 1.10 H new ATOM 0 HD2 LYS A 213 9.793 15.831 7.170 1.00 1.12 H new ATOM 0 HD3 LYS A 213 10.971 17.102 6.908 1.00 1.12 H new ATOM 0 HE2 LYS A 213 9.840 17.720 8.939 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.165 18.774 7.712 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.442 17.731 9.090 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 7.286 17.275 7.462 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 7.952 16.191 8.587 1.00 2.20 H new ATOM 3292 N ASN A 214 9.106 14.522 2.081 1.00 0.85 N ATOM 3293 CA ASN A 214 9.361 14.069 0.688 1.00 0.84 C ATOM 3294 C ASN A 214 10.562 14.816 0.098 1.00 0.83 C ATOM 3295 O ASN A 214 10.748 15.993 0.317 1.00 0.88 O ATOM 3296 CB ASN A 214 8.126 14.334 -0.177 1.00 0.91 C ATOM 3297 CG ASN A 214 7.729 15.805 -0.064 1.00 1.50 C ATOM 3298 OD1 ASN A 214 6.847 16.154 0.697 1.00 2.28 O ATOM 3299 ND2 ASN A 214 8.347 16.690 -0.798 1.00 2.09 N ATOM 0 H ASN A 214 8.149 14.815 2.277 1.00 0.85 H new ATOM 0 HA ASN A 214 9.576 13.001 0.703 1.00 0.84 H new ATOM 0 HB2 ASN A 214 8.336 14.082 -1.216 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.301 13.698 0.144 1.00 0.91 H new ATOM 0 HD21 ASN A 214 8.090 17.675 -0.733 1.00 2.09 H new ATOM 0 HD22 ASN A 214 9.087 16.396 -1.436 1.00 2.09 H new ATOM 3306 N ASP A 215 11.369 14.120 -0.651 1.00 0.79 N ATOM 3307 CA ASP A 215 12.578 14.721 -1.299 1.00 0.79 C ATOM 3308 C ASP A 215 13.781 14.860 -0.362 1.00 0.76 C ATOM 3309 O ASP A 215 14.847 15.283 -0.768 1.00 0.78 O ATOM 3310 CB ASP A 215 12.249 16.107 -1.888 1.00 0.88 C ATOM 3311 CG ASP A 215 10.837 16.106 -2.481 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.424 15.074 -2.983 1.00 2.34 O ATOM 3313 OD2 ASP A 215 10.194 17.142 -2.430 1.00 2.35 O ATOM 0 H ASP A 215 11.240 13.128 -0.850 1.00 0.79 H new ATOM 0 HA ASP A 215 12.857 14.021 -2.087 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.325 16.868 -1.111 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.975 16.365 -2.659 1.00 0.88 H new ATOM 3318 N ASP A 216 13.645 14.471 0.875 1.00 0.72 N ATOM 3319 CA ASP A 216 14.818 14.552 1.792 1.00 0.69 C ATOM 3320 C ASP A 216 15.904 13.590 1.290 1.00 0.62 C ATOM 3321 O ASP A 216 15.606 12.546 0.741 1.00 0.58 O ATOM 3322 CB ASP A 216 14.404 14.174 3.223 1.00 0.67 C ATOM 3323 CG ASP A 216 15.452 14.697 4.210 1.00 1.27 C ATOM 3324 OD1 ASP A 216 16.624 14.434 3.991 1.00 1.97 O ATOM 3325 OD2 ASP A 216 15.069 15.356 5.164 1.00 1.91 O ATOM 0 H ASP A 216 12.786 14.106 1.287 1.00 0.72 H new ATOM 0 HA ASP A 216 15.202 15.572 1.804 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.427 14.598 3.455 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.312 13.092 3.313 1.00 0.67 H new ATOM 3330 N TYR A 217 17.160 13.906 1.508 1.00 0.64 N ATOM 3331 CA TYR A 217 18.246 12.974 1.077 1.00 0.61 C ATOM 3332 C TYR A 217 18.473 11.984 2.212 1.00 0.54 C ATOM 3333 O TYR A 217 18.866 12.355 3.300 1.00 0.57 O ATOM 3334 CB TYR A 217 19.532 13.762 0.831 1.00 0.73 C ATOM 3335 CG TYR A 217 20.541 12.870 0.154 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.414 12.078 0.913 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.593 12.828 -1.241 1.00 1.22 C ATOM 3338 CE1 TYR A 217 22.338 11.245 0.270 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.514 11.993 -1.882 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.385 11.203 -1.128 1.00 1.95 C ATOM 3341 OH TYR A 217 23.289 10.378 -1.766 1.00 2.65 O ATOM 0 H TYR A 217 17.476 14.763 1.962 1.00 0.64 H new ATOM 0 HA TYR A 217 17.968 12.459 0.158 1.00 0.61 H new ATOM 0 HB2 TYR A 217 19.325 14.633 0.210 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.932 14.132 1.775 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.374 12.110 1.992 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.922 13.440 -1.825 1.00 1.22 H new ATOM 0 HE1 TYR A 217 23.013 10.636 0.852 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.552 11.959 -2.961 1.00 1.74 H new ATOM 0 HH TYR A 217 23.187 10.470 -2.736 1.00 2.65 H new ATOM 3351 N LEU A 218 18.211 10.727 1.964 1.00 0.49 N ATOM 3352 CA LEU A 218 18.378 9.681 3.024 1.00 0.46 C ATOM 3353 C LEU A 218 19.234 8.537 2.488 1.00 0.43 C ATOM 3354 O LEU A 218 19.135 8.153 1.335 1.00 0.44 O ATOM 3355 CB LEU A 218 17.002 9.115 3.389 1.00 0.48 C ATOM 3356 CG LEU A 218 16.089 10.225 3.929 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.718 9.626 4.264 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.702 10.830 5.203 1.00 0.59 C ATOM 0 H LEU A 218 17.885 10.374 1.064 1.00 0.49 H new ATOM 0 HA LEU A 218 18.855 10.129 3.896 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.547 8.656 2.511 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.112 8.330 4.138 1.00 0.48 H new ATOM 0 HG LEU A 218 15.982 11.005 3.176 1.00 0.55 H new ATOM 0 HD11 LEU A 218 14.063 10.408 4.648 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.279 9.195 3.364 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.835 8.848 5.018 1.00 0.63 H new ATOM 0 HD21 LEU A 218 16.050 11.617 5.582 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.810 10.053 5.959 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.681 11.250 4.972 1.00 0.59 H new ATOM 3370 N ILE A 219 20.041 7.958 3.341 1.00 0.43 N ATOM 3371 CA ILE A 219 20.884 6.793 2.936 1.00 0.44 C ATOM 3372 C ILE A 219 20.408 5.599 3.761 1.00 0.44 C ATOM 3373 O ILE A 219 20.332 5.662 4.972 1.00 0.48 O ATOM 3374 CB ILE A 219 22.353 7.100 3.229 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.707 8.445 2.593 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.237 6.007 2.621 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.207 8.712 2.742 1.00 0.62 C ATOM 0 H ILE A 219 20.152 8.247 4.313 1.00 0.43 H new ATOM 0 HA ILE A 219 20.794 6.582 1.870 1.00 0.44 H new ATOM 0 HB ILE A 219 22.516 7.137 4.306 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.432 8.442 1.538 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.137 9.243 3.069 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.284 6.227 2.831 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.975 5.043 3.056 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.083 5.972 1.543 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.453 9.672 2.287 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.469 8.734 3.800 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.769 7.921 2.246 1.00 0.62 H new ATOM 3389 N LEU A 220 20.115 4.500 3.119 1.00 0.43 N ATOM 3390 CA LEU A 220 19.673 3.287 3.866 1.00 0.47 C ATOM 3391 C LEU A 220 20.894 2.381 3.994 1.00 0.51 C ATOM 3392 O LEU A 220 21.481 1.985 3.009 1.00 0.52 O ATOM 3393 CB LEU A 220 18.577 2.587 3.050 1.00 0.48 C ATOM 3394 CG LEU A 220 18.218 1.227 3.661 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.693 1.412 5.091 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.131 0.583 2.791 1.00 0.57 C ATOM 0 H LEU A 220 20.163 4.390 2.106 1.00 0.43 H new ATOM 0 HA LEU A 220 19.276 3.533 4.851 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.689 3.218 3.012 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.915 2.450 2.023 1.00 0.48 H new ATOM 0 HG LEU A 220 19.102 0.591 3.697 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.441 0.440 5.515 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.461 1.886 5.702 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.803 2.041 5.073 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.859 -0.387 3.207 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.252 1.228 2.770 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.508 0.450 1.777 1.00 0.57 H new ATOM 3408 N ASP A 221 21.315 2.076 5.197 1.00 0.57 N ATOM 3409 CA ASP A 221 22.540 1.232 5.359 1.00 0.63 C ATOM 3410 C ASP A 221 22.207 -0.250 5.516 1.00 0.66 C ATOM 3411 O ASP A 221 22.979 -1.119 5.163 1.00 0.71 O ATOM 3412 CB ASP A 221 23.291 1.704 6.610 1.00 0.70 C ATOM 3413 CG ASP A 221 24.701 1.110 6.626 1.00 1.29 C ATOM 3414 OD1 ASP A 221 25.007 0.329 5.743 1.00 1.94 O ATOM 3415 OD2 ASP A 221 25.451 1.446 7.526 1.00 2.05 O ATOM 0 H ASP A 221 20.869 2.371 6.066 1.00 0.57 H new ATOM 0 HA ASP A 221 23.147 1.341 4.460 1.00 0.63 H new ATOM 0 HB2 ASP A 221 23.345 2.793 6.623 1.00 0.70 H new ATOM 0 HB3 ASP A 221 22.749 1.401 7.506 1.00 0.70 H new ATOM 3420 N ALA A 222 21.050 -0.523 6.056 1.00 0.66 N ATOM 3421 CA ALA A 222 20.599 -1.921 6.290 1.00 0.71 C ATOM 3422 C ALA A 222 21.733 -2.848 6.755 1.00 0.78 C ATOM 3423 O ALA A 222 21.621 -4.052 6.708 1.00 0.84 O ATOM 3424 CB ALA A 222 19.921 -2.455 5.015 1.00 0.69 C ATOM 0 H ALA A 222 20.381 0.188 6.352 1.00 0.66 H new ATOM 0 HA ALA A 222 19.879 -1.909 7.108 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.589 -3.480 5.182 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.062 -1.830 4.771 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.632 -2.434 4.189 1.00 0.69 H new ATOM 3430 N VAL A 223 22.817 -2.286 7.223 1.00 0.80 N ATOM 3431 CA VAL A 223 23.964 -3.111 7.722 1.00 0.88 C ATOM 3432 C VAL A 223 24.013 -3.022 9.237 1.00 0.94 C ATOM 3433 O VAL A 223 23.911 -4.007 9.943 1.00 1.02 O ATOM 3434 CB VAL A 223 25.283 -2.587 7.117 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.484 -3.162 7.888 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.379 -3.020 5.640 1.00 0.87 C ATOM 0 H VAL A 223 22.960 -1.278 7.282 1.00 0.80 H new ATOM 0 HA VAL A 223 23.831 -4.151 7.423 1.00 0.88 H new ATOM 0 HB VAL A 223 25.296 -1.499 7.188 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.410 -2.786 7.453 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.425 -2.858 8.933 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.470 -4.250 7.825 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.311 -2.650 5.212 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.358 -4.108 5.578 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.536 -2.608 5.085 1.00 0.87 H new ATOM 3446 N ASN A 224 24.144 -1.828 9.730 1.00 0.90 N ATOM 3447 CA ASN A 224 24.179 -1.610 11.198 1.00 0.96 C ATOM 3448 C ASN A 224 22.780 -1.328 11.730 1.00 0.95 C ATOM 3449 O ASN A 224 22.592 -0.932 12.863 1.00 0.99 O ATOM 3450 CB ASN A 224 25.068 -0.413 11.504 1.00 0.97 C ATOM 3451 CG ASN A 224 26.487 -0.699 11.015 1.00 1.73 C ATOM 3452 OD1 ASN A 224 27.041 0.066 10.254 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.101 -1.780 11.407 1.00 2.30 N ATOM 0 H ASN A 224 24.230 -0.980 9.170 1.00 0.90 H new ATOM 0 HA ASN A 224 24.569 -2.509 11.676 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.676 0.480 11.016 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.074 -0.214 12.576 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.044 -1.980 11.074 1.00 2.30 H new ATOM 0 HD22 ASN A 224 26.638 -2.426 12.047 1.00 2.30 H new ATOM 3460 N ASN A 225 21.798 -1.550 10.889 1.00 0.90 N ATOM 3461 CA ASN A 225 20.377 -1.337 11.272 1.00 0.90 C ATOM 3462 C ASN A 225 20.078 0.118 11.621 1.00 0.87 C ATOM 3463 O ASN A 225 19.495 0.412 12.645 1.00 0.92 O ATOM 3464 CB ASN A 225 20.012 -2.232 12.459 1.00 0.98 C ATOM 3465 CG ASN A 225 18.496 -2.197 12.691 1.00 1.00 C ATOM 3466 OD1 ASN A 225 18.034 -2.442 13.789 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.693 -1.894 11.706 1.00 1.54 N ATOM 0 H ASN A 225 21.931 -1.877 9.932 1.00 0.90 H new ATOM 0 HA ASN A 225 19.771 -1.599 10.404 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.336 -3.255 12.268 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.534 -1.894 13.354 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.685 -1.864 11.860 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.074 -1.687 10.783 1.00 1.54 H new ATOM 3474 N GLN A 226 20.451 1.041 10.765 1.00 0.80 N ATOM 3475 CA GLN A 226 20.153 2.475 11.046 1.00 0.79 C ATOM 3476 C GLN A 226 20.053 3.258 9.727 1.00 0.71 C ATOM 3477 O GLN A 226 20.592 2.869 8.696 1.00 0.67 O ATOM 3478 CB GLN A 226 21.272 3.063 11.910 1.00 0.82 C ATOM 3479 CG GLN A 226 22.606 2.970 11.159 1.00 1.61 C ATOM 3480 CD GLN A 226 23.736 3.507 12.041 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.784 4.685 12.338 1.00 1.92 O ATOM 3482 NE2 GLN A 226 24.657 2.687 12.472 1.00 1.95 N ATOM 0 H GLN A 226 20.945 0.861 9.891 1.00 0.80 H new ATOM 0 HA GLN A 226 19.203 2.550 11.575 1.00 0.79 H new ATOM 0 HB2 GLN A 226 21.051 4.103 12.151 1.00 0.82 H new ATOM 0 HB3 GLN A 226 21.337 2.524 12.855 1.00 0.82 H new ATOM 0 HG2 GLN A 226 22.808 1.935 10.884 1.00 1.61 H new ATOM 0 HG3 GLN A 226 22.553 3.541 10.232 1.00 1.61 H new ATOM 0 HE21 GLN A 226 24.617 1.699 12.223 1.00 1.95 H new ATOM 0 HE22 GLN A 226 25.416 3.035 13.058 1.00 1.95 H new ATOM 3491 N VAL A 227 19.397 4.394 9.782 1.00 0.71 N ATOM 3492 CA VAL A 227 19.265 5.286 8.591 1.00 0.65 C ATOM 3493 C VAL A 227 19.968 6.617 8.880 1.00 0.65 C ATOM 3494 O VAL A 227 19.886 7.143 9.972 1.00 0.71 O ATOM 3495 CB VAL A 227 17.784 5.549 8.304 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.668 6.380 7.027 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.060 4.212 8.101 1.00 0.70 C ATOM 0 H VAL A 227 18.939 4.745 10.623 1.00 0.71 H new ATOM 0 HA VAL A 227 19.721 4.806 7.725 1.00 0.65 H new ATOM 0 HB VAL A 227 17.335 6.084 9.141 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.617 6.573 6.813 1.00 0.62 H new ATOM 0 HG12 VAL A 227 18.191 7.327 7.160 1.00 0.62 H new ATOM 0 HG13 VAL A 227 18.113 5.833 6.196 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.005 4.397 7.897 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.505 3.681 7.259 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.154 3.607 9.003 1.00 0.70 H new ATOM 3507 N TYR A 228 20.630 7.184 7.908 1.00 0.61 N ATOM 3508 CA TYR A 228 21.306 8.504 8.118 1.00 0.63 C ATOM 3509 C TYR A 228 20.463 9.601 7.455 1.00 0.62 C ATOM 3510 O TYR A 228 20.071 9.481 6.310 1.00 0.57 O ATOM 3511 CB TYR A 228 22.680 8.467 7.458 1.00 0.63 C ATOM 3512 CG TYR A 228 23.563 7.482 8.184 1.00 0.70 C ATOM 3513 CD1 TYR A 228 24.326 7.907 9.275 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.618 6.149 7.766 1.00 0.73 C ATOM 3515 CE1 TYR A 228 25.147 7.000 9.954 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.441 5.240 8.445 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.206 5.666 9.541 1.00 0.89 C ATOM 3518 OH TYR A 228 26.019 4.769 10.211 1.00 1.01 O ATOM 0 H TYR A 228 20.734 6.791 6.973 1.00 0.61 H new ATOM 0 HA TYR A 228 21.412 8.706 9.184 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.584 8.182 6.410 1.00 0.63 H new ATOM 0 HB3 TYR A 228 23.131 9.459 7.478 1.00 0.63 H new ATOM 0 HD1 TYR A 228 24.282 8.938 9.595 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.028 5.821 6.923 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.735 7.331 10.797 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.486 4.210 8.124 1.00 0.83 H new ATOM 0 HH TYR A 228 25.942 3.884 9.796 1.00 1.01 H new ATOM 3528 N VAL A 229 20.208 10.684 8.165 1.00 0.68 N ATOM 3529 CA VAL A 229 19.417 11.822 7.583 1.00 0.71 C ATOM 3530 C VAL A 229 20.379 12.996 7.366 1.00 0.74 C ATOM 3531 O VAL A 229 21.104 13.392 8.259 1.00 0.80 O ATOM 3532 CB VAL A 229 18.312 12.246 8.566 1.00 0.79 C ATOM 3533 CG1 VAL A 229 17.384 13.267 7.894 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.497 11.021 8.981 1.00 0.80 C ATOM 0 H VAL A 229 20.516 10.827 9.127 1.00 0.68 H new ATOM 0 HA VAL A 229 18.954 11.520 6.643 1.00 0.71 H new ATOM 0 HB VAL A 229 18.771 12.696 9.446 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.603 13.565 8.594 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.960 14.144 7.599 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.929 12.819 7.011 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.715 11.323 9.677 1.00 0.80 H new ATOM 0 HG22 VAL A 229 17.043 10.570 8.099 1.00 0.80 H new ATOM 0 HG23 VAL A 229 18.151 10.295 9.463 1.00 0.80 H new ATOM 3544 N ASN A 230 20.379 13.567 6.193 1.00 0.75 N ATOM 3545 CA ASN A 230 21.283 14.726 5.932 1.00 0.82 C ATOM 3546 C ASN A 230 22.730 14.466 6.372 1.00 0.82 C ATOM 3547 O ASN A 230 23.320 15.257 7.080 1.00 0.91 O ATOM 3548 CB ASN A 230 20.755 15.959 6.677 1.00 0.92 C ATOM 3549 CG ASN A 230 21.589 17.182 6.291 1.00 1.02 C ATOM 3550 OD1 ASN A 230 21.698 17.508 5.127 1.00 1.44 O ATOM 3551 ND2 ASN A 230 22.183 17.878 7.224 1.00 1.54 N ATOM 0 H ASN A 230 19.795 13.284 5.406 1.00 0.75 H new ATOM 0 HA ASN A 230 21.291 14.888 4.854 1.00 0.82 H new ATOM 0 HB2 ASN A 230 19.707 16.127 6.428 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.805 15.796 7.754 1.00 0.92 H new ATOM 0 HD21 ASN A 230 22.739 18.696 6.974 1.00 1.54 H new ATOM 0 HD22 ASN A 230 22.091 17.603 8.202 1.00 1.54 H new ATOM 3558 N PRO A 231 23.296 13.361 5.960 1.00 0.77 N ATOM 3559 CA PRO A 231 24.697 12.996 6.323 1.00 0.83 C ATOM 3560 C PRO A 231 25.688 14.009 5.732 1.00 0.94 C ATOM 3561 O PRO A 231 25.430 14.624 4.719 1.00 0.94 O ATOM 3562 CB PRO A 231 24.891 11.592 5.721 1.00 0.78 C ATOM 3563 CG PRO A 231 23.834 11.459 4.666 1.00 0.71 C ATOM 3564 CD PRO A 231 22.665 12.345 5.107 1.00 0.69 C ATOM 0 HA PRO A 231 24.874 13.004 7.399 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.888 11.482 5.294 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.784 10.820 6.483 1.00 0.78 H new ATOM 0 HG2 PRO A 231 24.214 11.774 3.694 1.00 0.71 H new ATOM 0 HG3 PRO A 231 23.517 10.421 4.563 1.00 0.71 H new ATOM 0 HD2 PRO A 231 22.161 12.797 4.253 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.915 11.774 5.654 1.00 0.69 H new ATOM 3572 N THR A 232 26.835 14.157 6.336 1.00 1.04 N ATOM 3573 CA THR A 232 27.855 15.092 5.777 1.00 1.16 C ATOM 3574 C THR A 232 28.498 14.465 4.540 1.00 1.17 C ATOM 3575 O THR A 232 28.531 13.260 4.380 1.00 1.12 O ATOM 3576 CB THR A 232 28.928 15.374 6.828 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.301 15.643 8.073 1.00 1.70 O ATOM 3578 CG2 THR A 232 29.777 16.577 6.402 1.00 1.80 C ATOM 0 H THR A 232 27.111 13.673 7.190 1.00 1.04 H new ATOM 0 HA THR A 232 27.372 16.029 5.499 1.00 1.16 H new ATOM 0 HB THR A 232 29.578 14.504 6.926 1.00 1.28 H new ATOM 0 HG1 THR A 232 28.985 15.823 8.752 1.00 1.70 H new ATOM 0 HG21 THR A 232 30.539 16.770 7.157 1.00 1.80 H new ATOM 0 HG22 THR A 232 30.258 16.363 5.448 1.00 1.80 H new ATOM 0 HG23 THR A 232 29.139 17.454 6.298 1.00 1.80 H new ATOM 3586 N ASN A 233 29.038 15.274 3.672 1.00 1.26 N ATOM 3587 CA ASN A 233 29.699 14.718 2.461 1.00 1.31 C ATOM 3588 C ASN A 233 30.835 13.769 2.850 1.00 1.36 C ATOM 3589 O ASN A 233 31.067 12.764 2.206 1.00 1.36 O ATOM 3590 CB ASN A 233 30.254 15.862 1.610 1.00 1.44 C ATOM 3591 CG ASN A 233 31.410 16.543 2.342 1.00 2.03 C ATOM 3592 OD1 ASN A 233 31.281 16.928 3.486 1.00 2.73 O ATOM 3593 ND2 ASN A 233 32.543 16.710 1.721 1.00 2.64 N ATOM 0 H ASN A 233 29.050 16.291 3.749 1.00 1.26 H new ATOM 0 HA ASN A 233 28.960 14.157 1.888 1.00 1.31 H new ATOM 0 HB2 ASN A 233 30.597 15.479 0.649 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.467 16.587 1.402 1.00 1.44 H new ATOM 0 HD21 ASN A 233 33.323 17.165 2.196 1.00 2.64 H new ATOM 0 HD22 ASN A 233 32.650 16.386 0.760 1.00 2.64 H new ATOM 3600 N GLU A 234 31.533 14.070 3.910 1.00 1.43 N ATOM 3601 CA GLU A 234 32.639 13.175 4.349 1.00 1.52 C ATOM 3602 C GLU A 234 32.096 11.783 4.648 1.00 1.44 C ATOM 3603 O GLU A 234 32.703 10.783 4.325 1.00 1.48 O ATOM 3604 CB GLU A 234 33.268 13.739 5.626 1.00 1.61 C ATOM 3605 CG GLU A 234 33.838 15.134 5.352 1.00 2.23 C ATOM 3606 CD GLU A 234 34.464 15.692 6.632 1.00 2.52 C ATOM 3607 OE1 GLU A 234 34.504 14.970 7.614 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.886 16.837 6.610 1.00 3.17 O ATOM 0 H GLU A 234 31.385 14.896 4.490 1.00 1.43 H new ATOM 0 HA GLU A 234 33.383 13.115 3.554 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.521 13.791 6.418 1.00 1.61 H new ATOM 0 HB3 GLU A 234 34.059 13.076 5.976 1.00 1.61 H new ATOM 0 HG2 GLU A 234 34.586 15.083 4.561 1.00 2.23 H new ATOM 0 HG3 GLU A 234 33.048 15.798 5.002 1.00 2.23 H new ATOM 3615 N VAL A 235 30.950 11.716 5.260 1.00 1.34 N ATOM 3616 CA VAL A 235 30.355 10.396 5.585 1.00 1.29 C ATOM 3617 C VAL A 235 29.904 9.694 4.312 1.00 1.23 C ATOM 3618 O VAL A 235 30.067 8.500 4.156 1.00 1.26 O ATOM 3619 CB VAL A 235 29.147 10.604 6.486 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.511 9.247 6.794 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.601 11.266 7.786 1.00 1.32 C ATOM 0 H VAL A 235 30.398 12.523 5.550 1.00 1.34 H new ATOM 0 HA VAL A 235 31.103 9.783 6.088 1.00 1.29 H new ATOM 0 HB VAL A 235 28.417 11.242 5.989 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.644 9.389 7.440 1.00 1.23 H new ATOM 0 HG12 VAL A 235 28.197 8.773 5.864 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.238 8.610 7.298 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.740 11.418 8.437 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.326 10.624 8.287 1.00 1.32 H new ATOM 0 HG23 VAL A 235 30.062 12.228 7.563 1.00 1.32 H new ATOM 3631 N ILE A 236 29.348 10.434 3.394 1.00 1.16 N ATOM 3632 CA ILE A 236 28.898 9.823 2.118 1.00 1.11 C ATOM 3633 C ILE A 236 30.060 9.129 1.416 1.00 1.20 C ATOM 3634 O ILE A 236 29.929 8.025 0.932 1.00 1.20 O ATOM 3635 CB ILE A 236 28.352 10.924 1.202 1.00 1.08 C ATOM 3636 CG1 ILE A 236 27.120 11.570 1.855 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.962 10.308 -0.148 1.00 1.06 C ATOM 3638 CD1 ILE A 236 26.596 12.729 0.989 1.00 1.07 C ATOM 0 H ILE A 236 29.187 11.438 3.475 1.00 1.16 H new ATOM 0 HA ILE A 236 28.124 9.087 2.335 1.00 1.11 H new ATOM 0 HB ILE A 236 29.115 11.687 1.046 1.00 1.08 H new ATOM 0 HG12 ILE A 236 26.337 10.823 1.986 1.00 1.04 H new ATOM 0 HG13 ILE A 236 27.378 11.938 2.848 1.00 1.04 H new ATOM 0 HG21 ILE A 236 27.573 11.086 -0.804 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.839 9.852 -0.607 1.00 1.06 H new ATOM 0 HG23 ILE A 236 27.197 9.548 0.007 1.00 1.06 H new ATOM 0 HD11 ILE A 236 25.723 13.175 1.467 1.00 1.07 H new ATOM 0 HD12 ILE A 236 27.375 13.483 0.881 1.00 1.07 H new ATOM 0 HD13 ILE A 236 26.318 12.351 0.005 1.00 1.07 H new ATOM 3650 N ASP A 237 31.200 9.747 1.366 1.00 1.31 N ATOM 3651 CA ASP A 237 32.349 9.089 0.694 1.00 1.43 C ATOM 3652 C ASP A 237 32.671 7.752 1.376 1.00 1.48 C ATOM 3653 O ASP A 237 32.919 6.754 0.729 1.00 1.53 O ATOM 3654 CB ASP A 237 33.565 10.020 0.763 1.00 1.57 C ATOM 3655 CG ASP A 237 34.672 9.503 -0.156 1.00 2.14 C ATOM 3656 OD1 ASP A 237 35.216 8.451 0.131 1.00 2.70 O ATOM 3657 OD2 ASP A 237 34.959 10.174 -1.134 1.00 2.69 O ATOM 0 H ASP A 237 31.387 10.670 1.757 1.00 1.31 H new ATOM 0 HA ASP A 237 32.096 8.891 -0.347 1.00 1.43 H new ATOM 0 HB2 ASP A 237 33.278 11.029 0.468 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.930 10.079 1.788 1.00 1.57 H new ATOM 3662 N LYS A 238 32.668 7.726 2.682 1.00 1.50 N ATOM 3663 CA LYS A 238 32.974 6.453 3.401 1.00 1.59 C ATOM 3664 C LYS A 238 31.917 5.380 3.101 1.00 1.52 C ATOM 3665 O LYS A 238 32.238 4.234 2.852 1.00 1.61 O ATOM 3666 CB LYS A 238 33.026 6.711 4.912 1.00 1.63 C ATOM 3667 CG LYS A 238 33.577 5.468 5.615 1.00 1.77 C ATOM 3668 CD LYS A 238 33.753 5.753 7.111 1.00 1.83 C ATOM 3669 CE LYS A 238 32.393 5.844 7.804 1.00 2.24 C ATOM 3670 NZ LYS A 238 32.586 5.652 9.270 1.00 2.59 N ATOM 0 H LYS A 238 32.468 8.527 3.281 1.00 1.50 H new ATOM 0 HA LYS A 238 33.942 6.091 3.054 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.657 7.574 5.124 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.030 6.945 5.288 1.00 1.63 H new ATOM 0 HG2 LYS A 238 32.898 4.627 5.473 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.533 5.183 5.175 1.00 1.77 H new ATOM 0 HD2 LYS A 238 34.349 4.964 7.570 1.00 1.83 H new ATOM 0 HD3 LYS A 238 34.300 6.686 7.247 1.00 1.83 H new ATOM 0 HE2 LYS A 238 31.934 6.813 7.608 1.00 2.24 H new ATOM 0 HE3 LYS A 238 31.717 5.085 7.410 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 31.666 5.712 9.752 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 33.008 4.718 9.445 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 33.218 6.392 9.637 1.00 2.59 H new ATOM 3684 N MET A 239 30.660 5.737 3.125 1.00 1.38 N ATOM 3685 CA MET A 239 29.587 4.735 2.849 1.00 1.34 C ATOM 3686 C MET A 239 29.614 4.297 1.383 1.00 1.32 C ATOM 3687 O MET A 239 29.407 3.142 1.068 1.00 1.38 O ATOM 3688 CB MET A 239 28.223 5.359 3.156 1.00 1.21 C ATOM 3689 CG MET A 239 28.168 5.772 4.628 1.00 1.25 C ATOM 3690 SD MET A 239 26.473 6.250 5.067 1.00 1.22 S ATOM 3691 CE MET A 239 25.714 4.604 5.031 1.00 1.18 C ATOM 0 H MET A 239 30.329 6.681 3.324 1.00 1.38 H new ATOM 0 HA MET A 239 29.758 3.863 3.480 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.057 6.227 2.518 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.428 4.646 2.938 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.499 4.947 5.260 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.849 6.604 4.808 1.00 1.25 H new ATOM 0 HE1 MET A 239 24.824 4.600 5.661 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.435 4.354 4.007 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.426 3.867 5.403 1.00 1.18 H new ATOM 3701 N ARG A 240 29.887 5.207 0.491 1.00 1.27 N ATOM 3702 CA ARG A 240 29.945 4.848 -0.958 1.00 1.29 C ATOM 3703 C ARG A 240 30.997 3.771 -1.211 1.00 1.44 C ATOM 3704 O ARG A 240 30.808 2.875 -2.006 1.00 1.47 O ATOM 3705 CB ARG A 240 30.321 6.092 -1.764 1.00 1.29 C ATOM 3706 CG ARG A 240 29.165 7.107 -1.758 1.00 1.18 C ATOM 3707 CD ARG A 240 28.124 6.748 -2.820 1.00 1.16 C ATOM 3708 NE ARG A 240 27.180 7.890 -2.981 1.00 1.66 N ATOM 3709 CZ ARG A 240 26.385 7.936 -4.013 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.419 6.984 -4.900 1.00 2.24 N ATOM 3711 NH2 ARG A 240 25.562 8.938 -4.164 1.00 2.84 N ATOM 0 H ARG A 240 30.073 6.188 0.701 1.00 1.27 H new ATOM 0 HA ARG A 240 28.969 4.469 -1.260 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.216 6.549 -1.342 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.560 5.810 -2.789 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.696 7.126 -0.774 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.553 8.108 -1.946 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.614 6.528 -3.768 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.581 5.850 -2.526 1.00 1.16 H new ATOM 0 HE ARG A 240 27.156 8.635 -2.284 1.00 1.66 H new ATOM 0 HH11 ARG A 240 27.067 6.204 -4.787 1.00 2.24 H new ATOM 0 HH12 ARG A 240 25.798 7.018 -5.708 1.00 2.24 H new ATOM 0 HH21 ARG A 240 25.540 9.688 -3.473 1.00 2.84 H new ATOM 0 HH22 ARG A 240 24.941 8.971 -4.973 1.00 2.84 H new