USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1022 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 87 ASN : amide:sc= -1.05 K(o=-4,f=-6.7!) USER MOD Set 1.2: A 113 GLN : amide:sc= -2.91 K(o=-4,f=-6.2!) USER MOD Set 2.1: A 45 THR OG1 : rot 172:sc= 0.832 USER MOD Set 2.2: A 60 GLN : amide:sc= 1.65 K(o=3.2,f=1.1) USER MOD Set 2.3: A 78 THR OG1 : rot 180:sc= 0.688 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.02 USER MOD Single : A 5 SER OG : rot -0:sc= 0.351 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 162:sc= -0.415 (180deg=-1.21) USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 21 LYS NZ :NH3+ 164:sc= -0.181 (180deg=-0.523) USER MOD Single : A 22 ASN : amide:sc= -1.31 K(o=-1.3,f=-6.4!) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= -0.528 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 35 HIS :FLIP no HD1:sc= -1.84 F(o=-2.5,f=-1.8) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ -123:sc= -1.19 (180deg=-3.1!) USER MOD Single : A 42 CYS SG : rot 180:sc= -0.075 USER MOD Single : A 46 SER OG : rot 65:sc= 0.477 USER MOD Single : A 53 GLN : amide:sc= 0.0155 X(o=0.015,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 58:sc= 1.12 USER MOD Single : A 65 ASN : amide:sc= 0.101 X(o=0.1,f=-0.099) USER MOD Single : A 70 HIS :FLIP no HD1:sc= -0.564 F(o=-1.6,f=-0.56) USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -0.115 K(o=-0.12,f=-1.2!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.001 USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= -0.122 K(o=-0.12,f=-0.64) USER MOD Single : A 94 CYS SG : rot 62:sc= -2.42 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.869 USER MOD Single : A 97 CYS SG : rot 2:sc= 0.278 USER MOD Single : A 99 THR OG1 : rot -61:sc= -2.06 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -141:sc= 0.515 (180deg=-0.0597) USER MOD Single : A 111 GLN : amide:sc=-0.00234 K(o=-0.0023,f=-1.3) USER MOD Single : A 112 SER OG : rot -43:sc= 0.575 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.454 19.142 -7.184 1.00 0.00 N ATOM 2 CA GLY A 1 -6.602 19.897 -7.650 1.00 0.00 C ATOM 3 C GLY A 1 -7.915 19.321 -7.157 1.00 0.00 C ATOM 4 O GLY A 1 -8.428 19.731 -6.116 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.582 19.576 -7.548 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.435 19.146 -6.144 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.521 18.162 -7.525 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.514 20.930 -7.315 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.603 19.915 -8.740 1.00 0.00 H new ATOM 8 N SER A 2 -8.460 18.369 -7.906 1.00 0.00 N ATOM 9 CA SER A 2 -9.724 17.739 -7.542 1.00 0.00 C ATOM 10 C SER A 2 -9.523 16.260 -7.228 1.00 0.00 C ATOM 11 O SER A 2 -8.438 15.714 -7.426 1.00 0.00 O ATOM 12 CB SER A 2 -10.742 17.899 -8.673 1.00 0.00 C ATOM 13 OG SER A 2 -10.264 17.321 -9.875 1.00 0.00 O ATOM 0 H SER A 2 -8.046 18.016 -8.769 1.00 0.00 H new ATOM 0 HA SER A 2 -10.104 18.234 -6.648 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.683 17.428 -8.389 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.950 18.957 -8.832 1.00 0.00 H new ATOM 0 HG SER A 2 -10.933 17.435 -10.582 1.00 0.00 H new ATOM 19 N SER A 3 -10.578 15.617 -6.738 1.00 0.00 N ATOM 20 CA SER A 3 -10.518 14.202 -6.392 1.00 0.00 C ATOM 21 C SER A 3 -11.061 13.342 -7.530 1.00 0.00 C ATOM 22 O SER A 3 -10.338 12.535 -8.113 1.00 0.00 O ATOM 23 CB SER A 3 -11.311 13.934 -5.112 1.00 0.00 C ATOM 24 OG SER A 3 -12.624 14.459 -5.205 1.00 0.00 O ATOM 0 H SER A 3 -11.485 16.054 -6.572 1.00 0.00 H new ATOM 0 HA SER A 3 -9.474 13.938 -6.225 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.358 12.861 -4.928 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.797 14.382 -4.262 1.00 0.00 H new ATOM 0 HG SER A 3 -13.110 14.273 -4.375 1.00 0.00 H new ATOM 30 N GLY A 4 -12.342 13.521 -7.839 1.00 0.00 N ATOM 31 CA GLY A 4 -12.961 12.755 -8.905 1.00 0.00 C ATOM 32 C GLY A 4 -12.934 11.263 -8.638 1.00 0.00 C ATOM 33 O GLY A 4 -11.956 10.739 -8.105 1.00 0.00 O ATOM 0 H GLY A 4 -12.961 14.182 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.994 13.080 -9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -12.447 12.962 -9.843 1.00 0.00 H new ATOM 37 N SER A 5 -14.010 10.577 -9.009 1.00 0.00 N ATOM 38 CA SER A 5 -14.108 9.137 -8.802 1.00 0.00 C ATOM 39 C SER A 5 -15.105 8.514 -9.775 1.00 0.00 C ATOM 40 O SER A 5 -16.009 9.187 -10.270 1.00 0.00 O ATOM 41 CB SER A 5 -14.527 8.835 -7.362 1.00 0.00 C ATOM 42 OG SER A 5 -13.563 9.310 -6.439 1.00 0.00 O ATOM 0 H SER A 5 -14.827 10.995 -9.455 1.00 0.00 H new ATOM 0 HA SER A 5 -13.126 8.701 -8.987 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.492 9.299 -7.156 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.657 7.760 -7.236 1.00 0.00 H new ATOM 0 HG SER A 5 -12.824 9.732 -6.926 1.00 0.00 H new ATOM 48 N SER A 6 -14.932 7.224 -10.044 1.00 0.00 N ATOM 49 CA SER A 6 -15.813 6.510 -10.961 1.00 0.00 C ATOM 50 C SER A 6 -16.597 5.426 -10.227 1.00 0.00 C ATOM 51 O SER A 6 -17.802 5.276 -10.423 1.00 0.00 O ATOM 52 CB SER A 6 -15.002 5.888 -12.099 1.00 0.00 C ATOM 53 OG SER A 6 -15.775 5.796 -13.284 1.00 0.00 O ATOM 0 H SER A 6 -14.190 6.652 -9.640 1.00 0.00 H new ATOM 0 HA SER A 6 -16.521 7.226 -11.378 1.00 0.00 H new ATOM 0 HB2 SER A 6 -14.112 6.489 -12.287 1.00 0.00 H new ATOM 0 HB3 SER A 6 -14.660 4.895 -11.806 1.00 0.00 H new ATOM 0 HG SER A 6 -15.234 5.397 -13.997 1.00 0.00 H new ATOM 59 N GLY A 7 -15.902 4.672 -9.381 1.00 0.00 N ATOM 60 CA GLY A 7 -16.547 3.611 -8.631 1.00 0.00 C ATOM 61 C GLY A 7 -16.302 2.242 -9.234 1.00 0.00 C ATOM 62 O GLY A 7 -17.145 1.716 -9.961 1.00 0.00 O ATOM 0 H GLY A 7 -14.903 4.777 -9.202 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.182 3.623 -7.604 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.620 3.800 -8.590 1.00 0.00 H new ATOM 66 N VAL A 8 -15.144 1.663 -8.933 1.00 0.00 N ATOM 67 CA VAL A 8 -14.790 0.347 -9.451 1.00 0.00 C ATOM 68 C VAL A 8 -15.210 -0.755 -8.486 1.00 0.00 C ATOM 69 O VAL A 8 -15.503 -0.494 -7.319 1.00 0.00 O ATOM 70 CB VAL A 8 -13.276 0.236 -9.713 1.00 0.00 C ATOM 71 CG1 VAL A 8 -12.551 -0.236 -8.462 1.00 0.00 C ATOM 72 CG2 VAL A 8 -13.005 -0.700 -10.881 1.00 0.00 C ATOM 0 H VAL A 8 -14.435 2.085 -8.333 1.00 0.00 H new ATOM 0 HA VAL A 8 -15.324 0.223 -10.393 1.00 0.00 H new ATOM 0 HB VAL A 8 -12.896 1.224 -9.973 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -11.483 -0.309 -8.666 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.719 0.476 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.931 -1.214 -8.168 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -11.931 -0.767 -11.052 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.398 -1.691 -10.652 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -13.492 -0.314 -11.777 1.00 0.00 H new ATOM 82 N ASP A 9 -15.238 -1.988 -8.980 1.00 0.00 N ATOM 83 CA ASP A 9 -15.621 -3.132 -8.160 1.00 0.00 C ATOM 84 C ASP A 9 -14.810 -3.170 -6.868 1.00 0.00 C ATOM 85 O ASP A 9 -13.659 -3.605 -6.860 1.00 0.00 O ATOM 86 CB ASP A 9 -15.424 -4.433 -8.939 1.00 0.00 C ATOM 87 CG ASP A 9 -14.036 -4.546 -9.538 1.00 0.00 C ATOM 88 OD1 ASP A 9 -13.125 -5.034 -8.836 1.00 0.00 O ATOM 89 OD2 ASP A 9 -13.860 -4.147 -10.708 1.00 0.00 O ATOM 0 H ASP A 9 -15.000 -2.221 -9.944 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.675 -3.028 -7.903 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.600 -5.280 -8.276 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.166 -4.492 -9.735 1.00 0.00 H new ATOM 94 N GLU A 10 -15.419 -2.712 -5.779 1.00 0.00 N ATOM 95 CA GLU A 10 -14.752 -2.693 -4.483 1.00 0.00 C ATOM 96 C GLU A 10 -13.829 -3.898 -4.328 1.00 0.00 C ATOM 97 O GLU A 10 -14.081 -4.978 -4.863 1.00 0.00 O ATOM 98 CB GLU A 10 -15.785 -2.680 -3.353 1.00 0.00 C ATOM 99 CG GLU A 10 -16.554 -1.373 -3.247 1.00 0.00 C ATOM 100 CD GLU A 10 -15.859 -0.358 -2.361 1.00 0.00 C ATOM 101 OE1 GLU A 10 -15.537 -0.703 -1.205 1.00 0.00 O ATOM 102 OE2 GLU A 10 -15.638 0.781 -2.823 1.00 0.00 O ATOM 0 H GLU A 10 -16.372 -2.349 -5.769 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.150 -1.786 -4.427 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.491 -3.496 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.279 -2.872 -2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.685 -0.951 -4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -17.550 -1.573 -2.852 1.00 0.00 H new ATOM 109 N PRO A 11 -12.733 -3.711 -3.578 1.00 0.00 N ATOM 110 CA PRO A 11 -11.749 -4.770 -3.335 1.00 0.00 C ATOM 111 C PRO A 11 -12.295 -5.873 -2.435 1.00 0.00 C ATOM 112 O PRO A 11 -11.582 -6.813 -2.088 1.00 0.00 O ATOM 113 CB PRO A 11 -10.599 -4.035 -2.643 1.00 0.00 C ATOM 114 CG PRO A 11 -11.238 -2.850 -2.004 1.00 0.00 C ATOM 115 CD PRO A 11 -12.369 -2.450 -2.910 1.00 0.00 C ATOM 0 HA PRO A 11 -11.457 -5.274 -4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -10.112 -4.670 -1.903 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -9.834 -3.735 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -11.605 -3.095 -1.007 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -10.523 -2.035 -1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -13.207 -2.036 -2.348 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -12.060 -1.690 -3.627 1.00 0.00 H new ATOM 123 N GLU A 12 -13.565 -5.750 -2.061 1.00 0.00 N ATOM 124 CA GLU A 12 -14.206 -6.738 -1.200 1.00 0.00 C ATOM 125 C GLU A 12 -13.732 -8.147 -1.542 1.00 0.00 C ATOM 126 O GLU A 12 -13.323 -8.907 -0.664 1.00 0.00 O ATOM 127 CB GLU A 12 -15.728 -6.653 -1.334 1.00 0.00 C ATOM 128 CG GLU A 12 -16.286 -7.487 -2.474 1.00 0.00 C ATOM 129 CD GLU A 12 -17.800 -7.436 -2.547 1.00 0.00 C ATOM 130 OE1 GLU A 12 -18.334 -6.463 -3.120 1.00 0.00 O ATOM 131 OE2 GLU A 12 -18.450 -8.369 -2.032 1.00 0.00 O ATOM 0 H GLU A 12 -14.170 -4.977 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.927 -6.520 -0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.185 -6.978 -0.400 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -16.014 -5.612 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -15.868 -7.133 -3.417 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.966 -8.522 -2.352 1.00 0.00 H new ATOM 138 N SER A 13 -13.792 -8.490 -2.825 1.00 0.00 N ATOM 139 CA SER A 13 -13.373 -9.809 -3.284 1.00 0.00 C ATOM 140 C SER A 13 -11.914 -10.072 -2.924 1.00 0.00 C ATOM 141 O SER A 13 -11.539 -11.195 -2.590 1.00 0.00 O ATOM 142 CB SER A 13 -13.567 -9.931 -4.797 1.00 0.00 C ATOM 143 OG SER A 13 -13.751 -11.283 -5.180 1.00 0.00 O ATOM 0 H SER A 13 -14.127 -7.873 -3.565 1.00 0.00 H new ATOM 0 HA SER A 13 -13.992 -10.554 -2.784 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.431 -9.342 -5.105 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.700 -9.518 -5.312 1.00 0.00 H new ATOM 0 HG SER A 13 -13.874 -11.334 -6.151 1.00 0.00 H new ATOM 149 N MET A 14 -11.096 -9.027 -2.996 1.00 0.00 N ATOM 150 CA MET A 14 -9.678 -9.144 -2.676 1.00 0.00 C ATOM 151 C MET A 14 -9.437 -8.934 -1.185 1.00 0.00 C ATOM 152 O MET A 14 -10.182 -8.211 -0.522 1.00 0.00 O ATOM 153 CB MET A 14 -8.866 -8.129 -3.484 1.00 0.00 C ATOM 154 CG MET A 14 -7.709 -7.522 -2.708 1.00 0.00 C ATOM 155 SD MET A 14 -6.585 -6.583 -3.759 1.00 0.00 S ATOM 156 CE MET A 14 -7.749 -5.693 -4.790 1.00 0.00 C ATOM 0 H MET A 14 -11.390 -8.090 -3.273 1.00 0.00 H new ATOM 0 HA MET A 14 -9.354 -10.151 -2.939 1.00 0.00 H new ATOM 0 HB2 MET A 14 -8.477 -8.616 -4.378 1.00 0.00 H new ATOM 0 HB3 MET A 14 -9.528 -7.330 -3.818 1.00 0.00 H new ATOM 0 HG2 MET A 14 -8.102 -6.869 -1.929 1.00 0.00 H new ATOM 0 HG3 MET A 14 -7.155 -8.317 -2.209 1.00 0.00 H new ATOM 0 HE1 MET A 14 -7.246 -4.849 -5.262 1.00 0.00 H new ATOM 0 HE2 MET A 14 -8.137 -6.360 -5.560 1.00 0.00 H new ATOM 0 HE3 MET A 14 -8.573 -5.328 -4.177 1.00 0.00 H new ATOM 166 N VAL A 15 -8.394 -9.570 -0.663 1.00 0.00 N ATOM 167 CA VAL A 15 -8.055 -9.452 0.750 1.00 0.00 C ATOM 168 C VAL A 15 -7.072 -8.311 0.987 1.00 0.00 C ATOM 169 O VAL A 15 -6.303 -7.946 0.098 1.00 0.00 O ATOM 170 CB VAL A 15 -7.447 -10.759 1.293 1.00 0.00 C ATOM 171 CG1 VAL A 15 -6.783 -10.520 2.641 1.00 0.00 C ATOM 172 CG2 VAL A 15 -8.513 -11.839 1.398 1.00 0.00 C ATOM 0 H VAL A 15 -7.769 -10.173 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.984 -9.244 1.281 1.00 0.00 H new ATOM 0 HB VAL A 15 -6.683 -11.102 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -6.359 -11.455 3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.990 -9.781 2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.524 -10.153 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.066 -12.755 1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.301 -11.508 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -8.937 -12.029 0.412 1.00 0.00 H new ATOM 182 N ASN A 16 -7.103 -7.750 2.191 1.00 0.00 N ATOM 183 CA ASN A 16 -6.215 -6.649 2.545 1.00 0.00 C ATOM 184 C ASN A 16 -5.177 -7.095 3.570 1.00 0.00 C ATOM 185 O ASN A 16 -5.518 -7.664 4.608 1.00 0.00 O ATOM 186 CB ASN A 16 -7.022 -5.472 3.098 1.00 0.00 C ATOM 187 CG ASN A 16 -7.653 -4.637 2.001 1.00 0.00 C ATOM 188 OD1 ASN A 16 -7.121 -3.598 1.612 1.00 0.00 O ATOM 189 ND2 ASN A 16 -8.795 -5.090 1.496 1.00 0.00 N ATOM 0 H ASN A 16 -7.734 -8.040 2.938 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.694 -6.331 1.642 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -7.803 -5.849 3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.371 -4.841 3.702 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -9.266 -4.571 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -9.200 -5.957 1.849 1.00 0.00 H new ATOM 196 N LEU A 17 -3.909 -6.832 3.273 1.00 0.00 N ATOM 197 CA LEU A 17 -2.820 -7.206 4.169 1.00 0.00 C ATOM 198 C LEU A 17 -2.582 -6.124 5.218 1.00 0.00 C ATOM 199 O LEU A 17 -3.122 -5.023 5.121 1.00 0.00 O ATOM 200 CB LEU A 17 -1.538 -7.450 3.372 1.00 0.00 C ATOM 201 CG LEU A 17 -1.584 -8.597 2.361 1.00 0.00 C ATOM 202 CD1 LEU A 17 -0.320 -8.614 1.516 1.00 0.00 C ATOM 203 CD2 LEU A 17 -1.770 -9.928 3.075 1.00 0.00 C ATOM 0 H LEU A 17 -3.610 -6.361 2.419 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.103 -8.126 4.680 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.285 -6.533 2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.728 -7.644 4.075 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.436 -8.440 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.370 -9.436 0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.230 -7.671 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.548 -8.747 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.801 -10.733 2.341 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.938 -10.093 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.704 -9.913 3.636 1.00 0.00 H new ATOM 215 N ALA A 18 -1.769 -6.446 6.218 1.00 0.00 N ATOM 216 CA ALA A 18 -1.456 -5.500 7.283 1.00 0.00 C ATOM 217 C ALA A 18 0.050 -5.397 7.501 1.00 0.00 C ATOM 218 O ALA A 18 0.561 -4.346 7.887 1.00 0.00 O ATOM 219 CB ALA A 18 -2.151 -5.908 8.573 1.00 0.00 C ATOM 0 H ALA A 18 -1.315 -7.354 6.314 1.00 0.00 H new ATOM 0 HA ALA A 18 -1.821 -4.518 6.982 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.908 -5.193 9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.230 -5.923 8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.814 -6.901 8.869 1.00 0.00 H new ATOM 225 N PHE A 19 0.755 -6.496 7.251 1.00 0.00 N ATOM 226 CA PHE A 19 2.203 -6.530 7.422 1.00 0.00 C ATOM 227 C PHE A 19 2.838 -7.549 6.480 1.00 0.00 C ATOM 228 O PHE A 19 2.516 -8.736 6.524 1.00 0.00 O ATOM 229 CB PHE A 19 2.559 -6.867 8.871 1.00 0.00 C ATOM 230 CG PHE A 19 3.884 -7.559 9.018 1.00 0.00 C ATOM 231 CD1 PHE A 19 4.998 -7.103 8.332 1.00 0.00 C ATOM 232 CD2 PHE A 19 4.015 -8.666 9.841 1.00 0.00 C ATOM 233 CE1 PHE A 19 6.218 -7.739 8.465 1.00 0.00 C ATOM 234 CE2 PHE A 19 5.232 -9.305 9.978 1.00 0.00 C ATOM 235 CZ PHE A 19 6.336 -8.841 9.289 1.00 0.00 C ATOM 0 H PHE A 19 0.347 -7.374 6.930 1.00 0.00 H new ATOM 0 HA PHE A 19 2.596 -5.543 7.179 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.571 -5.948 9.457 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.778 -7.502 9.290 1.00 0.00 H new ATOM 0 HD1 PHE A 19 4.912 -6.241 7.686 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.155 -9.034 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.079 -7.374 7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 19 5.320 -10.167 10.623 1.00 0.00 H new ATOM 0 HZ PHE A 19 7.289 -9.339 9.394 1.00 0.00 H new ATOM 245 N VAL A 20 3.742 -7.075 5.628 1.00 0.00 N ATOM 246 CA VAL A 20 4.423 -7.944 4.676 1.00 0.00 C ATOM 247 C VAL A 20 5.930 -7.937 4.906 1.00 0.00 C ATOM 248 O VAL A 20 6.545 -6.878 5.039 1.00 0.00 O ATOM 249 CB VAL A 20 4.135 -7.519 3.223 1.00 0.00 C ATOM 250 CG1 VAL A 20 5.149 -8.140 2.274 1.00 0.00 C ATOM 251 CG2 VAL A 20 2.717 -7.904 2.828 1.00 0.00 C ATOM 0 H VAL A 20 4.019 -6.095 5.578 1.00 0.00 H new ATOM 0 HA VAL A 20 4.039 -8.951 4.836 1.00 0.00 H new ATOM 0 HB VAL A 20 4.226 -6.435 3.154 1.00 0.00 H new ATOM 0 HG11 VAL A 20 4.930 -7.829 1.253 1.00 0.00 H new ATOM 0 HG12 VAL A 20 6.152 -7.810 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 20 5.093 -9.226 2.342 1.00 0.00 H new ATOM 0 HG21 VAL A 20 2.530 -7.597 1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 20 2.596 -8.984 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 20 2.007 -7.407 3.490 1.00 0.00 H new ATOM 261 N LYS A 21 6.522 -9.126 4.952 1.00 0.00 N ATOM 262 CA LYS A 21 7.958 -9.259 5.164 1.00 0.00 C ATOM 263 C LYS A 21 8.738 -8.657 4.000 1.00 0.00 C ATOM 264 O LYS A 21 8.802 -9.238 2.917 1.00 0.00 O ATOM 265 CB LYS A 21 8.335 -10.732 5.337 1.00 0.00 C ATOM 266 CG LYS A 21 9.574 -10.947 6.189 1.00 0.00 C ATOM 267 CD LYS A 21 10.682 -9.976 5.817 1.00 0.00 C ATOM 268 CE LYS A 21 11.916 -10.182 6.681 1.00 0.00 C ATOM 269 NZ LYS A 21 12.207 -11.626 6.898 1.00 0.00 N ATOM 0 H LYS A 21 6.028 -10.012 4.845 1.00 0.00 H new ATOM 0 HA LYS A 21 8.217 -8.715 6.072 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.497 -11.262 5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.499 -11.174 4.354 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.319 -10.823 7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.929 -11.970 6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.945 -10.107 4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.324 -8.953 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.774 -9.706 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.771 -9.692 7.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 13.180 -11.735 7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.541 -12.013 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 12.103 -12.140 6.000 1.00 0.00 H new ATOM 283 N ASN A 22 9.332 -7.490 4.231 1.00 0.00 N ATOM 284 CA ASN A 22 10.109 -6.811 3.201 1.00 0.00 C ATOM 285 C ASN A 22 11.170 -5.910 3.825 1.00 0.00 C ATOM 286 O ASN A 22 11.142 -5.641 5.026 1.00 0.00 O ATOM 287 CB ASN A 22 9.188 -5.984 2.300 1.00 0.00 C ATOM 288 CG ASN A 22 8.838 -4.640 2.909 1.00 0.00 C ATOM 289 OD1 ASN A 22 9.161 -3.591 2.351 1.00 0.00 O ATOM 290 ND2 ASN A 22 8.175 -4.666 4.059 1.00 0.00 N ATOM 0 H ASN A 22 9.290 -6.996 5.122 1.00 0.00 H new ATOM 0 HA ASN A 22 10.610 -7.570 2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 22 9.672 -5.828 1.336 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.272 -6.543 2.110 1.00 0.00 H new ATOM 0 HD21 ASN A 22 7.912 -3.793 4.516 1.00 0.00 H new ATOM 0 HD22 ASN A 22 7.928 -5.559 4.485 1.00 0.00 H new ATOM 297 N ASP A 23 12.104 -5.446 3.002 1.00 0.00 N ATOM 298 CA ASP A 23 13.173 -4.574 3.472 1.00 0.00 C ATOM 299 C ASP A 23 13.433 -3.447 2.478 1.00 0.00 C ATOM 300 O ASP A 23 13.665 -3.691 1.294 1.00 0.00 O ATOM 301 CB ASP A 23 14.455 -5.379 3.696 1.00 0.00 C ATOM 302 CG ASP A 23 15.591 -4.524 4.223 1.00 0.00 C ATOM 303 OD1 ASP A 23 15.467 -4.005 5.352 1.00 0.00 O ATOM 304 OD2 ASP A 23 16.602 -4.373 3.507 1.00 0.00 O ATOM 0 H ASP A 23 12.142 -5.660 2.005 1.00 0.00 H new ATOM 0 HA ASP A 23 12.859 -4.134 4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 23 14.255 -6.187 4.400 1.00 0.00 H new ATOM 0 HB3 ASP A 23 14.758 -5.842 2.757 1.00 0.00 H new ATOM 309 N SER A 24 13.390 -2.212 2.967 1.00 0.00 N ATOM 310 CA SER A 24 13.616 -1.046 2.120 1.00 0.00 C ATOM 311 C SER A 24 14.832 -0.257 2.595 1.00 0.00 C ATOM 312 O SER A 24 15.020 -0.045 3.793 1.00 0.00 O ATOM 313 CB SER A 24 12.379 -0.145 2.117 1.00 0.00 C ATOM 314 OG SER A 24 12.446 0.817 3.155 1.00 0.00 O ATOM 0 H SER A 24 13.201 -1.993 3.945 1.00 0.00 H new ATOM 0 HA SER A 24 13.805 -1.396 1.105 1.00 0.00 H new ATOM 0 HB2 SER A 24 12.295 0.359 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 24 11.482 -0.753 2.238 1.00 0.00 H new ATOM 0 HG SER A 24 11.645 1.381 3.130 1.00 0.00 H new ATOM 320 N TYR A 25 15.656 0.175 1.646 1.00 0.00 N ATOM 321 CA TYR A 25 16.856 0.939 1.966 1.00 0.00 C ATOM 322 C TYR A 25 16.849 2.287 1.253 1.00 0.00 C ATOM 323 O TYR A 25 16.209 2.449 0.215 1.00 0.00 O ATOM 324 CB TYR A 25 18.107 0.149 1.576 1.00 0.00 C ATOM 325 CG TYR A 25 18.192 -0.159 0.098 1.00 0.00 C ATOM 326 CD1 TYR A 25 18.651 0.794 -0.804 1.00 0.00 C ATOM 327 CD2 TYR A 25 17.814 -1.401 -0.396 1.00 0.00 C ATOM 328 CE1 TYR A 25 18.730 0.517 -2.156 1.00 0.00 C ATOM 329 CE2 TYR A 25 17.892 -1.687 -1.745 1.00 0.00 C ATOM 330 CZ TYR A 25 18.350 -0.724 -2.621 1.00 0.00 C ATOM 331 OH TYR A 25 18.427 -1.005 -3.966 1.00 0.00 O ATOM 0 H TYR A 25 15.515 0.009 0.650 1.00 0.00 H new ATOM 0 HA TYR A 25 16.867 1.117 3.041 1.00 0.00 H new ATOM 0 HB2 TYR A 25 18.991 0.714 1.872 1.00 0.00 H new ATOM 0 HB3 TYR A 25 18.125 -0.786 2.135 1.00 0.00 H new ATOM 0 HD1 TYR A 25 18.951 1.767 -0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 25 17.453 -2.156 0.287 1.00 0.00 H new ATOM 0 HE1 TYR A 25 19.087 1.269 -2.844 1.00 0.00 H new ATOM 0 HE2 TYR A 25 17.596 -2.659 -2.112 1.00 0.00 H new ATOM 0 HH TYR A 25 18.123 -1.923 -4.126 1.00 0.00 H new ATOM 341 N GLU A 26 17.568 3.252 1.819 1.00 0.00 N ATOM 342 CA GLU A 26 17.645 4.587 1.238 1.00 0.00 C ATOM 343 C GLU A 26 18.550 4.595 0.009 1.00 0.00 C ATOM 344 O GLU A 26 19.774 4.530 0.124 1.00 0.00 O ATOM 345 CB GLU A 26 18.163 5.589 2.272 1.00 0.00 C ATOM 346 CG GLU A 26 17.063 6.241 3.093 1.00 0.00 C ATOM 347 CD GLU A 26 16.303 7.297 2.314 1.00 0.00 C ATOM 348 OE1 GLU A 26 16.931 8.288 1.887 1.00 0.00 O ATOM 349 OE2 GLU A 26 15.078 7.131 2.131 1.00 0.00 O ATOM 0 H GLU A 26 18.105 3.134 2.678 1.00 0.00 H new ATOM 0 HA GLU A 26 16.641 4.879 0.931 1.00 0.00 H new ATOM 0 HB2 GLU A 26 18.853 5.080 2.945 1.00 0.00 H new ATOM 0 HB3 GLU A 26 18.731 6.366 1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.367 5.475 3.434 1.00 0.00 H new ATOM 0 HG3 GLU A 26 17.499 6.695 3.983 1.00 0.00 H new ATOM 356 N LYS A 27 17.938 4.673 -1.168 1.00 0.00 N ATOM 357 CA LYS A 27 18.686 4.689 -2.420 1.00 0.00 C ATOM 358 C LYS A 27 18.845 6.114 -2.940 1.00 0.00 C ATOM 359 O LYS A 27 18.028 6.987 -2.648 1.00 0.00 O ATOM 360 CB LYS A 27 17.981 3.827 -3.470 1.00 0.00 C ATOM 361 CG LYS A 27 18.877 3.429 -4.630 1.00 0.00 C ATOM 362 CD LYS A 27 18.077 3.216 -5.904 1.00 0.00 C ATOM 363 CE LYS A 27 18.693 2.130 -6.774 1.00 0.00 C ATOM 364 NZ LYS A 27 18.285 2.264 -8.200 1.00 0.00 N ATOM 0 H LYS A 27 16.926 4.726 -1.281 1.00 0.00 H new ATOM 0 HA LYS A 27 19.677 4.278 -2.228 1.00 0.00 H new ATOM 0 HB2 LYS A 27 17.599 2.926 -2.991 1.00 0.00 H new ATOM 0 HB3 LYS A 27 17.120 4.372 -3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 27 19.626 4.203 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 27 19.414 2.514 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 27 17.053 2.943 -5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 27 18.029 4.149 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 27 19.779 2.179 -6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 27 18.392 1.151 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 18.725 1.506 -8.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.250 2.192 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 18.594 3.188 -8.564 1.00 0.00 H new ATOM 378 N GLY A 28 19.902 6.343 -3.714 1.00 0.00 N ATOM 379 CA GLY A 28 20.147 7.663 -4.263 1.00 0.00 C ATOM 380 C GLY A 28 19.818 8.770 -3.281 1.00 0.00 C ATOM 381 O GLY A 28 19.794 8.565 -2.068 1.00 0.00 O ATOM 0 H GLY A 28 20.593 5.637 -3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.193 7.742 -4.557 1.00 0.00 H new ATOM 0 HA3 GLY A 28 19.551 7.794 -5.166 1.00 0.00 H new ATOM 385 N PRO A 29 19.559 9.976 -3.808 1.00 0.00 N ATOM 386 CA PRO A 29 19.227 11.144 -2.987 1.00 0.00 C ATOM 387 C PRO A 29 17.852 11.024 -2.337 1.00 0.00 C ATOM 388 O PRO A 29 17.709 11.201 -1.128 1.00 0.00 O ATOM 389 CB PRO A 29 19.245 12.300 -3.990 1.00 0.00 C ATOM 390 CG PRO A 29 18.957 11.664 -5.306 1.00 0.00 C ATOM 391 CD PRO A 29 19.570 10.293 -5.246 1.00 0.00 C ATOM 0 HA PRO A 29 19.923 11.270 -2.158 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.496 13.052 -3.741 1.00 0.00 H new ATOM 0 HB3 PRO A 29 20.212 12.803 -3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 29 17.883 11.604 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.383 12.247 -6.123 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.993 9.569 -5.821 1.00 0.00 H new ATOM 0 HD3 PRO A 29 20.582 10.287 -5.651 1.00 0.00 H new ATOM 399 N ASP A 30 16.845 10.722 -3.149 1.00 0.00 N ATOM 400 CA ASP A 30 15.481 10.576 -2.652 1.00 0.00 C ATOM 401 C ASP A 30 14.876 9.251 -3.106 1.00 0.00 C ATOM 402 O ASP A 30 13.662 9.058 -3.044 1.00 0.00 O ATOM 403 CB ASP A 30 14.613 11.739 -3.136 1.00 0.00 C ATOM 404 CG ASP A 30 15.251 13.088 -2.869 1.00 0.00 C ATOM 405 OD1 ASP A 30 16.400 13.114 -2.381 1.00 0.00 O ATOM 406 OD2 ASP A 30 14.601 14.118 -3.147 1.00 0.00 O ATOM 0 H ASP A 30 16.947 10.574 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 30 15.514 10.585 -1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 30 14.431 11.632 -4.205 1.00 0.00 H new ATOM 0 HB3 ASP A 30 13.643 11.695 -2.641 1.00 0.00 H new ATOM 411 N SER A 31 15.732 8.341 -3.561 1.00 0.00 N ATOM 412 CA SER A 31 15.281 7.036 -4.030 1.00 0.00 C ATOM 413 C SER A 31 15.138 6.061 -2.865 1.00 0.00 C ATOM 414 O SER A 31 15.938 6.071 -1.930 1.00 0.00 O ATOM 415 CB SER A 31 16.262 6.475 -5.061 1.00 0.00 C ATOM 416 OG SER A 31 16.306 7.291 -6.219 1.00 0.00 O ATOM 0 H SER A 31 16.741 8.483 -3.615 1.00 0.00 H new ATOM 0 HA SER A 31 14.305 7.162 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 31 17.257 6.408 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 31 15.966 5.463 -5.336 1.00 0.00 H new ATOM 0 HG SER A 31 16.941 6.912 -6.862 1.00 0.00 H new ATOM 422 N VAL A 32 14.111 5.219 -2.929 1.00 0.00 N ATOM 423 CA VAL A 32 13.861 4.236 -1.882 1.00 0.00 C ATOM 424 C VAL A 32 13.425 2.901 -2.474 1.00 0.00 C ATOM 425 O VAL A 32 12.305 2.765 -2.967 1.00 0.00 O ATOM 426 CB VAL A 32 12.782 4.727 -0.898 1.00 0.00 C ATOM 427 CG1 VAL A 32 12.422 3.628 0.091 1.00 0.00 C ATOM 428 CG2 VAL A 32 13.254 5.977 -0.170 1.00 0.00 C ATOM 0 H VAL A 32 13.439 5.198 -3.696 1.00 0.00 H new ATOM 0 HA VAL A 32 14.799 4.101 -1.343 1.00 0.00 H new ATOM 0 HB VAL A 32 11.886 4.981 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.659 3.993 0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 32 12.040 2.763 -0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 32 13.310 3.340 0.654 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.479 6.310 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 32 14.164 5.752 0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.457 6.765 -0.895 1.00 0.00 H new ATOM 438 N VAL A 33 14.316 1.917 -2.421 1.00 0.00 N ATOM 439 CA VAL A 33 14.023 0.590 -2.950 1.00 0.00 C ATOM 440 C VAL A 33 13.377 -0.294 -1.890 1.00 0.00 C ATOM 441 O VAL A 33 13.676 -0.176 -0.701 1.00 0.00 O ATOM 442 CB VAL A 33 15.297 -0.100 -3.472 1.00 0.00 C ATOM 443 CG1 VAL A 33 15.034 -1.574 -3.742 1.00 0.00 C ATOM 444 CG2 VAL A 33 15.805 0.597 -4.725 1.00 0.00 C ATOM 0 H VAL A 33 15.248 2.013 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 33 13.327 0.726 -3.778 1.00 0.00 H new ATOM 0 HB VAL A 33 16.068 -0.028 -2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.946 -2.045 -4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 33 14.720 -2.063 -2.819 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.247 -1.672 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL A 33 16.706 0.096 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 33 15.039 0.558 -5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.035 1.637 -4.495 1.00 0.00 H new ATOM 454 N VAL A 34 12.490 -1.182 -2.328 1.00 0.00 N ATOM 455 CA VAL A 34 11.802 -2.089 -1.417 1.00 0.00 C ATOM 456 C VAL A 34 11.953 -3.538 -1.866 1.00 0.00 C ATOM 457 O VAL A 34 11.769 -3.858 -3.041 1.00 0.00 O ATOM 458 CB VAL A 34 10.304 -1.749 -1.312 1.00 0.00 C ATOM 459 CG1 VAL A 34 9.634 -2.608 -0.250 1.00 0.00 C ATOM 460 CG2 VAL A 34 10.113 -0.270 -1.010 1.00 0.00 C ATOM 0 H VAL A 34 12.231 -1.293 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 34 12.265 -1.965 -0.438 1.00 0.00 H new ATOM 0 HB VAL A 34 9.833 -1.965 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.576 -2.353 -0.190 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.740 -3.660 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 34 10.106 -2.427 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.048 -0.048 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.598 -0.026 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.556 0.325 -1.809 1.00 0.00 H new ATOM 470 N HIS A 35 12.290 -4.412 -0.922 1.00 0.00 N ATOM 471 CA HIS A 35 12.464 -5.829 -1.220 1.00 0.00 C ATOM 472 C HIS A 35 11.401 -6.668 -0.518 1.00 0.00 C ATOM 473 O HIS A 35 11.490 -6.923 0.683 1.00 0.00 O ATOM 474 CB HIS A 35 13.858 -6.293 -0.796 1.00 0.00 C ATOM 475 CG HIS A 35 14.963 -5.694 -1.611 1.00 0.00 C ATOM 476 ND1 HIS A 35 14.988 -4.588 -2.391 1.00 0.00 N flip ATOM 477 CD2 HIS A 35 16.225 -6.243 -1.686 1.00 0.00 C flip ATOM 478 CE1 HIS A 35 16.253 -4.489 -2.916 1.00 0.00 C flip ATOM 479 NE2 HIS A 35 16.980 -5.499 -2.475 1.00 0.00 N flip ATOM 0 H HIS A 35 12.448 -4.164 0.055 1.00 0.00 H new ATOM 0 HA HIS A 35 12.355 -5.964 -2.296 1.00 0.00 H new ATOM 0 HB2 HIS A 35 14.013 -6.040 0.253 1.00 0.00 H new ATOM 0 HB3 HIS A 35 13.909 -7.379 -0.872 1.00 0.00 H new ATOM 0 HD2 HIS A 35 16.547 -7.141 -1.179 1.00 0.00 H new ATOM 0 HE1 HIS A 35 16.597 -3.711 -3.582 1.00 0.00 H new ATOM 0 HE2 HIS A 35 17.958 -5.675 -2.704 1.00 0.00 H new ATOM 488 N VAL A 36 10.394 -7.092 -1.275 1.00 0.00 N ATOM 489 CA VAL A 36 9.313 -7.902 -0.725 1.00 0.00 C ATOM 490 C VAL A 36 9.637 -9.389 -0.818 1.00 0.00 C ATOM 491 O VAL A 36 9.862 -9.919 -1.906 1.00 0.00 O ATOM 492 CB VAL A 36 7.983 -7.632 -1.454 1.00 0.00 C ATOM 493 CG1 VAL A 36 6.827 -8.291 -0.717 1.00 0.00 C ATOM 494 CG2 VAL A 36 7.750 -6.135 -1.599 1.00 0.00 C ATOM 0 H VAL A 36 10.304 -6.888 -2.270 1.00 0.00 H new ATOM 0 HA VAL A 36 9.209 -7.621 0.323 1.00 0.00 H new ATOM 0 HB VAL A 36 8.041 -8.066 -2.452 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.896 -8.089 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.992 -9.367 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.764 -7.889 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.806 -5.962 -2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.712 -5.675 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.565 -5.694 -2.174 1.00 0.00 H new ATOM 504 N TYR A 37 9.661 -10.056 0.330 1.00 0.00 N ATOM 505 CA TYR A 37 9.960 -11.482 0.379 1.00 0.00 C ATOM 506 C TYR A 37 8.733 -12.309 0.008 1.00 0.00 C ATOM 507 O TYR A 37 7.804 -12.455 0.802 1.00 0.00 O ATOM 508 CB TYR A 37 10.450 -11.874 1.774 1.00 0.00 C ATOM 509 CG TYR A 37 11.779 -11.256 2.145 1.00 0.00 C ATOM 510 CD1 TYR A 37 12.394 -10.331 1.310 1.00 0.00 C ATOM 511 CD2 TYR A 37 12.421 -11.597 3.329 1.00 0.00 C ATOM 512 CE1 TYR A 37 13.609 -9.763 1.644 1.00 0.00 C ATOM 513 CE2 TYR A 37 13.634 -11.033 3.672 1.00 0.00 C ATOM 514 CZ TYR A 37 14.224 -10.117 2.826 1.00 0.00 C ATOM 515 OH TYR A 37 15.434 -9.555 3.164 1.00 0.00 O ATOM 0 H TYR A 37 9.477 -9.632 1.239 1.00 0.00 H new ATOM 0 HA TYR A 37 10.747 -11.687 -0.347 1.00 0.00 H new ATOM 0 HB2 TYR A 37 9.703 -11.576 2.509 1.00 0.00 H new ATOM 0 HB3 TYR A 37 10.536 -12.959 1.828 1.00 0.00 H new ATOM 0 HD1 TYR A 37 11.914 -10.051 0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 37 11.963 -12.316 3.993 1.00 0.00 H new ATOM 0 HE1 TYR A 37 14.074 -9.046 0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 37 14.118 -11.308 4.598 1.00 0.00 H new ATOM 0 HH TYR A 37 15.730 -9.911 4.028 1.00 0.00 H new ATOM 525 N VAL A 38 8.738 -12.850 -1.207 1.00 0.00 N ATOM 526 CA VAL A 38 7.627 -13.665 -1.685 1.00 0.00 C ATOM 527 C VAL A 38 7.969 -14.337 -3.010 1.00 0.00 C ATOM 528 O VAL A 38 8.793 -13.839 -3.777 1.00 0.00 O ATOM 529 CB VAL A 38 6.350 -12.823 -1.864 1.00 0.00 C ATOM 530 CG1 VAL A 38 6.498 -11.871 -3.040 1.00 0.00 C ATOM 531 CG2 VAL A 38 5.139 -13.725 -2.047 1.00 0.00 C ATOM 0 H VAL A 38 9.499 -12.739 -1.877 1.00 0.00 H new ATOM 0 HA VAL A 38 7.447 -14.429 -0.929 1.00 0.00 H new ATOM 0 HB VAL A 38 6.199 -12.228 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 38 5.586 -11.285 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.340 -11.202 -2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.674 -12.443 -3.951 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.245 -13.113 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.279 -14.348 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.023 -14.361 -1.170 1.00 0.00 H new ATOM 541 N LYS A 39 7.330 -15.472 -3.273 1.00 0.00 N ATOM 542 CA LYS A 39 7.564 -16.214 -4.506 1.00 0.00 C ATOM 543 C LYS A 39 6.252 -16.732 -5.087 1.00 0.00 C ATOM 544 O LYS A 39 5.183 -16.519 -4.515 1.00 0.00 O ATOM 545 CB LYS A 39 8.517 -17.383 -4.249 1.00 0.00 C ATOM 546 CG LYS A 39 9.771 -16.990 -3.487 1.00 0.00 C ATOM 547 CD LYS A 39 10.834 -18.073 -3.565 1.00 0.00 C ATOM 548 CE LYS A 39 11.265 -18.328 -5.001 1.00 0.00 C ATOM 549 NZ LYS A 39 10.442 -19.388 -5.647 1.00 0.00 N ATOM 0 H LYS A 39 6.646 -15.898 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 39 8.018 -15.535 -5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 39 7.989 -18.155 -3.689 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.805 -17.823 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.168 -16.060 -3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 39 9.519 -16.801 -2.444 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.699 -17.779 -2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.448 -18.995 -3.131 1.00 0.00 H new ATOM 0 HE2 LYS A 39 11.183 -17.405 -5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 39 12.315 -18.622 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.062 -20.150 -5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.767 -19.773 -4.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.921 -18.982 -6.450 1.00 0.00 H new ATOM 563 N GLU A 40 6.342 -17.414 -6.224 1.00 0.00 N ATOM 564 CA GLU A 40 5.161 -17.963 -6.880 1.00 0.00 C ATOM 565 C GLU A 40 4.105 -16.882 -7.093 1.00 0.00 C ATOM 566 O GLU A 40 2.914 -17.113 -6.883 1.00 0.00 O ATOM 567 CB GLU A 40 4.575 -19.107 -6.051 1.00 0.00 C ATOM 568 CG GLU A 40 5.628 -19.994 -5.408 1.00 0.00 C ATOM 569 CD GLU A 40 6.062 -21.133 -6.311 1.00 0.00 C ATOM 570 OE1 GLU A 40 6.839 -20.877 -7.255 1.00 0.00 O ATOM 571 OE2 GLU A 40 5.625 -22.278 -6.075 1.00 0.00 O ATOM 0 H GLU A 40 7.219 -17.600 -6.710 1.00 0.00 H new ATOM 0 HA GLU A 40 5.464 -18.348 -7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.938 -18.690 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 40 3.938 -19.718 -6.690 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.497 -19.390 -5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.234 -20.403 -4.477 1.00 0.00 H new ATOM 578 N ILE A 41 4.551 -15.701 -7.509 1.00 0.00 N ATOM 579 CA ILE A 41 3.645 -14.585 -7.750 1.00 0.00 C ATOM 580 C ILE A 41 3.215 -14.532 -9.213 1.00 0.00 C ATOM 581 O ILE A 41 3.967 -14.925 -10.106 1.00 0.00 O ATOM 582 CB ILE A 41 4.293 -13.241 -7.368 1.00 0.00 C ATOM 583 CG1 ILE A 41 4.237 -13.036 -5.853 1.00 0.00 C ATOM 584 CG2 ILE A 41 3.601 -12.095 -8.090 1.00 0.00 C ATOM 585 CD1 ILE A 41 4.238 -11.580 -5.440 1.00 0.00 C ATOM 0 H ILE A 41 5.534 -15.493 -7.686 1.00 0.00 H new ATOM 0 HA ILE A 41 2.769 -14.748 -7.122 1.00 0.00 H new ATOM 0 HB ILE A 41 5.339 -13.258 -7.675 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.339 -13.516 -5.462 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.090 -13.536 -5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.070 -11.152 -7.810 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.689 -12.238 -9.167 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.547 -12.073 -7.811 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.197 -11.510 -4.353 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.148 -11.100 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.370 -11.080 -5.869 1.00 0.00 H new ATOM 597 N CYS A 42 2.004 -14.042 -9.450 1.00 0.00 N ATOM 598 CA CYS A 42 1.474 -13.936 -10.805 1.00 0.00 C ATOM 599 C CYS A 42 1.558 -12.499 -11.310 1.00 0.00 C ATOM 600 O CYS A 42 0.761 -11.646 -10.920 1.00 0.00 O ATOM 601 CB CYS A 42 0.023 -14.420 -10.847 1.00 0.00 C ATOM 602 SG CYS A 42 -0.466 -15.148 -12.428 1.00 0.00 S ATOM 0 H CYS A 42 1.370 -13.712 -8.722 1.00 0.00 H new ATOM 0 HA CYS A 42 2.079 -14.567 -11.456 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -0.126 -15.157 -10.058 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -0.636 -13.580 -10.627 1.00 0.00 H new ATOM 0 HG CYS A 42 -1.707 -15.529 -12.365 1.00 0.00 H new ATOM 608 N ARG A 43 2.529 -12.240 -12.180 1.00 0.00 N ATOM 609 CA ARG A 43 2.719 -10.906 -12.737 1.00 0.00 C ATOM 610 C ARG A 43 1.553 -10.523 -13.643 1.00 0.00 C ATOM 611 O ARG A 43 1.461 -9.387 -14.107 1.00 0.00 O ATOM 612 CB ARG A 43 4.031 -10.840 -13.521 1.00 0.00 C ATOM 613 CG ARG A 43 5.244 -11.277 -12.716 1.00 0.00 C ATOM 614 CD ARG A 43 6.541 -10.930 -13.431 1.00 0.00 C ATOM 615 NE ARG A 43 6.556 -11.420 -14.806 1.00 0.00 N ATOM 616 CZ ARG A 43 7.377 -10.958 -15.743 1.00 0.00 C ATOM 617 NH1 ARG A 43 8.246 -10.000 -15.452 1.00 0.00 N ATOM 618 NH2 ARG A 43 7.330 -11.455 -16.972 1.00 0.00 N ATOM 0 H ARG A 43 3.196 -12.936 -12.514 1.00 0.00 H new ATOM 0 HA ARG A 43 2.761 -10.197 -11.910 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.947 -11.470 -14.407 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.185 -9.819 -13.869 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.226 -10.795 -11.738 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.199 -12.352 -12.543 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.677 -9.849 -13.430 1.00 0.00 H new ATOM 0 HD3 ARG A 43 7.382 -11.358 -12.885 1.00 0.00 H new ATOM 0 HE ARG A 43 5.900 -12.158 -15.062 1.00 0.00 H new ATOM 0 HH11 ARG A 43 8.285 -9.617 -14.508 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.876 -9.646 -16.172 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.663 -12.193 -17.199 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.961 -11.099 -17.690 1.00 0.00 H new ATOM 632 N ASP A 44 0.664 -11.480 -13.890 1.00 0.00 N ATOM 633 CA ASP A 44 -0.497 -11.244 -14.740 1.00 0.00 C ATOM 634 C ASP A 44 -1.630 -10.602 -13.946 1.00 0.00 C ATOM 635 O ASP A 44 -2.367 -9.761 -14.462 1.00 0.00 O ATOM 636 CB ASP A 44 -0.974 -12.556 -15.365 1.00 0.00 C ATOM 637 CG ASP A 44 -0.078 -13.017 -16.498 1.00 0.00 C ATOM 638 OD1 ASP A 44 0.260 -12.183 -17.364 1.00 0.00 O ATOM 639 OD2 ASP A 44 0.285 -14.211 -16.519 1.00 0.00 O ATOM 0 H ASP A 44 0.726 -12.426 -13.513 1.00 0.00 H new ATOM 0 HA ASP A 44 -0.201 -10.559 -15.535 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -1.010 -13.329 -14.597 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -1.990 -12.429 -15.738 1.00 0.00 H new ATOM 644 N THR A 45 -1.766 -11.006 -12.687 1.00 0.00 N ATOM 645 CA THR A 45 -2.811 -10.473 -11.822 1.00 0.00 C ATOM 646 C THR A 45 -2.215 -9.675 -10.668 1.00 0.00 C ATOM 647 O THR A 45 -2.920 -9.301 -9.730 1.00 0.00 O ATOM 648 CB THR A 45 -3.695 -11.598 -11.250 1.00 0.00 C ATOM 649 OG1 THR A 45 -2.963 -12.350 -10.277 1.00 0.00 O ATOM 650 CG2 THR A 45 -4.176 -12.523 -12.358 1.00 0.00 C ATOM 0 H THR A 45 -1.165 -11.701 -12.244 1.00 0.00 H new ATOM 0 HA THR A 45 -3.425 -9.815 -12.437 1.00 0.00 H new ATOM 0 HB THR A 45 -4.564 -11.142 -10.776 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.566 -12.979 -9.828 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.798 -13.309 -11.931 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.758 -11.952 -13.081 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.317 -12.971 -12.857 1.00 0.00 H new ATOM 658 N SER A 46 -0.914 -9.416 -10.743 1.00 0.00 N ATOM 659 CA SER A 46 -0.222 -8.664 -9.702 1.00 0.00 C ATOM 660 C SER A 46 0.211 -7.295 -10.218 1.00 0.00 C ATOM 661 O SER A 46 1.055 -7.194 -11.109 1.00 0.00 O ATOM 662 CB SER A 46 0.996 -9.444 -9.204 1.00 0.00 C ATOM 663 OG SER A 46 0.615 -10.698 -8.667 1.00 0.00 O ATOM 0 H SER A 46 -0.317 -9.716 -11.514 1.00 0.00 H new ATOM 0 HA SER A 46 -0.914 -8.518 -8.872 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.696 -9.595 -10.026 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.518 -8.863 -8.444 1.00 0.00 H new ATOM 0 HG SER A 46 0.239 -11.258 -9.378 1.00 0.00 H new ATOM 669 N ARG A 47 -0.373 -6.245 -9.651 1.00 0.00 N ATOM 670 CA ARG A 47 -0.048 -4.881 -10.053 1.00 0.00 C ATOM 671 C ARG A 47 0.304 -4.026 -8.840 1.00 0.00 C ATOM 672 O ARG A 47 0.224 -4.483 -7.700 1.00 0.00 O ATOM 673 CB ARG A 47 -1.224 -4.256 -10.807 1.00 0.00 C ATOM 674 CG ARG A 47 -2.573 -4.519 -10.158 1.00 0.00 C ATOM 675 CD ARG A 47 -3.553 -3.390 -10.432 1.00 0.00 C ATOM 676 NE ARG A 47 -4.935 -3.860 -10.467 1.00 0.00 N ATOM 677 CZ ARG A 47 -5.480 -4.462 -11.519 1.00 0.00 C ATOM 678 NH1 ARG A 47 -4.763 -4.666 -12.615 1.00 0.00 N ATOM 679 NH2 ARG A 47 -6.744 -4.862 -11.474 1.00 0.00 N ATOM 0 H ARG A 47 -1.073 -6.312 -8.912 1.00 0.00 H new ATOM 0 HA ARG A 47 0.819 -4.920 -10.712 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.068 -3.180 -10.878 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.239 -4.644 -11.826 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -2.982 -5.457 -10.534 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -2.444 -4.637 -9.082 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.450 -2.626 -9.662 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.306 -2.919 -11.384 1.00 0.00 H new ATOM 0 HE ARG A 47 -5.514 -3.719 -9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -3.790 -4.361 -12.652 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -5.184 -5.128 -13.421 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.298 -4.708 -10.632 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -7.162 -5.324 -12.282 1.00 0.00 H new ATOM 693 N VAL A 48 0.697 -2.781 -9.094 1.00 0.00 N ATOM 694 CA VAL A 48 1.061 -1.861 -8.023 1.00 0.00 C ATOM 695 C VAL A 48 0.544 -0.455 -8.307 1.00 0.00 C ATOM 696 O VAL A 48 0.817 0.117 -9.363 1.00 0.00 O ATOM 697 CB VAL A 48 2.588 -1.805 -7.827 1.00 0.00 C ATOM 698 CG1 VAL A 48 2.944 -0.891 -6.665 1.00 0.00 C ATOM 699 CG2 VAL A 48 3.148 -3.203 -7.609 1.00 0.00 C ATOM 0 H VAL A 48 0.771 -2.387 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 48 0.598 -2.238 -7.111 1.00 0.00 H new ATOM 0 HB VAL A 48 3.039 -1.395 -8.731 1.00 0.00 H new ATOM 0 HG11 VAL A 48 4.027 -0.864 -6.542 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.577 0.115 -6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 48 2.484 -1.268 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.228 -3.145 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.693 -3.643 -6.722 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.925 -3.824 -8.477 1.00 0.00 H new ATOM 709 N LEU A 49 -0.203 0.097 -7.358 1.00 0.00 N ATOM 710 CA LEU A 49 -0.758 1.438 -7.504 1.00 0.00 C ATOM 711 C LEU A 49 0.025 2.446 -6.670 1.00 0.00 C ATOM 712 O LEU A 49 -0.066 2.456 -5.442 1.00 0.00 O ATOM 713 CB LEU A 49 -2.231 1.449 -7.089 1.00 0.00 C ATOM 714 CG LEU A 49 -3.126 0.408 -7.762 1.00 0.00 C ATOM 715 CD1 LEU A 49 -4.444 0.275 -7.015 1.00 0.00 C ATOM 716 CD2 LEU A 49 -3.371 0.776 -9.218 1.00 0.00 C ATOM 0 H LEU A 49 -0.439 -0.363 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.680 1.725 -8.553 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.285 1.302 -6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.639 2.438 -7.297 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.616 -0.555 -7.733 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.068 -0.470 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -4.251 -0.036 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.959 1.236 -7.012 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.010 0.024 -9.681 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.860 1.749 -9.270 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.419 0.819 -9.747 1.00 0.00 H new ATOM 728 N PHE A 50 0.793 3.295 -7.345 1.00 0.00 N ATOM 729 CA PHE A 50 1.592 4.309 -6.666 1.00 0.00 C ATOM 730 C PHE A 50 0.781 5.583 -6.447 1.00 0.00 C ATOM 731 O PHE A 50 0.526 6.338 -7.385 1.00 0.00 O ATOM 732 CB PHE A 50 2.850 4.625 -7.478 1.00 0.00 C ATOM 733 CG PHE A 50 3.821 3.481 -7.549 1.00 0.00 C ATOM 734 CD1 PHE A 50 4.451 3.018 -6.405 1.00 0.00 C ATOM 735 CD2 PHE A 50 4.103 2.869 -8.760 1.00 0.00 C ATOM 736 CE1 PHE A 50 5.345 1.966 -6.468 1.00 0.00 C ATOM 737 CE2 PHE A 50 4.996 1.816 -8.829 1.00 0.00 C ATOM 738 CZ PHE A 50 5.617 1.364 -7.681 1.00 0.00 C ATOM 0 H PHE A 50 0.879 3.301 -8.361 1.00 0.00 H new ATOM 0 HA PHE A 50 1.885 3.914 -5.693 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.558 4.907 -8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.349 5.488 -7.038 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.241 3.484 -5.454 1.00 0.00 H new ATOM 0 HD2 PHE A 50 3.620 3.219 -9.660 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.831 1.615 -5.569 1.00 0.00 H new ATOM 0 HE2 PHE A 50 5.208 1.348 -9.779 1.00 0.00 H new ATOM 0 HZ PHE A 50 6.314 0.541 -7.732 1.00 0.00 H new ATOM 748 N ARG A 51 0.379 5.813 -5.201 1.00 0.00 N ATOM 749 CA ARG A 51 -0.404 6.994 -4.857 1.00 0.00 C ATOM 750 C ARG A 51 0.502 8.201 -4.632 1.00 0.00 C ATOM 751 O ARG A 51 1.716 8.120 -4.815 1.00 0.00 O ATOM 752 CB ARG A 51 -1.241 6.730 -3.605 1.00 0.00 C ATOM 753 CG ARG A 51 -2.422 5.805 -3.845 1.00 0.00 C ATOM 754 CD ARG A 51 -3.676 6.584 -4.209 1.00 0.00 C ATOM 755 NE ARG A 51 -4.888 5.926 -3.730 1.00 0.00 N ATOM 756 CZ ARG A 51 -6.114 6.287 -4.094 1.00 0.00 C ATOM 757 NH1 ARG A 51 -6.288 7.295 -4.937 1.00 0.00 N ATOM 758 NH2 ARG A 51 -7.168 5.639 -3.615 1.00 0.00 N ATOM 0 H ARG A 51 0.582 5.197 -4.414 1.00 0.00 H new ATOM 0 HA ARG A 51 -1.070 7.213 -5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.602 6.297 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.608 7.680 -3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.181 5.106 -4.646 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -2.608 5.212 -2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.616 7.586 -3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.730 6.699 -5.292 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.788 5.146 -3.080 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.480 7.795 -5.308 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -7.230 7.570 -5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -7.038 4.863 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.108 5.917 -3.895 1.00 0.00 H new ATOM 772 N GLU A 52 -0.097 9.319 -4.234 1.00 0.00 N ATOM 773 CA GLU A 52 0.656 10.542 -3.985 1.00 0.00 C ATOM 774 C GLU A 52 1.272 10.527 -2.589 1.00 0.00 C ATOM 775 O GLU A 52 2.404 10.969 -2.395 1.00 0.00 O ATOM 776 CB GLU A 52 -0.249 11.766 -4.143 1.00 0.00 C ATOM 777 CG GLU A 52 -1.156 12.010 -2.948 1.00 0.00 C ATOM 778 CD GLU A 52 -2.379 12.833 -3.303 1.00 0.00 C ATOM 779 OE1 GLU A 52 -2.253 14.072 -3.393 1.00 0.00 O ATOM 780 OE2 GLU A 52 -3.461 12.238 -3.490 1.00 0.00 O ATOM 0 H GLU A 52 -1.101 9.403 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 52 1.461 10.598 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.371 12.648 -4.304 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.863 11.641 -5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.474 11.052 -2.536 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.593 12.521 -2.167 1.00 0.00 H new ATOM 787 N GLN A 53 0.517 10.017 -1.621 1.00 0.00 N ATOM 788 CA GLN A 53 0.988 9.946 -0.243 1.00 0.00 C ATOM 789 C GLN A 53 1.017 8.503 0.249 1.00 0.00 C ATOM 790 O GLN A 53 1.057 8.248 1.452 1.00 0.00 O ATOM 791 CB GLN A 53 0.094 10.790 0.667 1.00 0.00 C ATOM 792 CG GLN A 53 0.710 11.078 2.027 1.00 0.00 C ATOM 793 CD GLN A 53 -0.331 11.250 3.115 1.00 0.00 C ATOM 794 OE1 GLN A 53 -1.112 12.202 3.098 1.00 0.00 O ATOM 795 NE2 GLN A 53 -0.348 10.326 4.069 1.00 0.00 N ATOM 0 H GLN A 53 -0.423 9.647 -1.766 1.00 0.00 H new ATOM 0 HA GLN A 53 2.003 10.341 -0.212 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.127 11.735 0.170 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -0.856 10.274 0.809 1.00 0.00 H new ATOM 0 HG2 GLN A 53 1.381 10.263 2.297 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.316 11.982 1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.318 9.554 4.043 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -1.027 10.388 4.827 1.00 0.00 H new ATOM 804 N ASP A 54 0.995 7.563 -0.690 1.00 0.00 N ATOM 805 CA ASP A 54 1.019 6.145 -0.352 1.00 0.00 C ATOM 806 C ASP A 54 1.308 5.297 -1.586 1.00 0.00 C ATOM 807 O ASP A 54 1.548 5.825 -2.673 1.00 0.00 O ATOM 808 CB ASP A 54 -0.314 5.724 0.270 1.00 0.00 C ATOM 809 CG ASP A 54 -1.499 6.408 -0.382 1.00 0.00 C ATOM 810 OD1 ASP A 54 -1.462 7.648 -0.525 1.00 0.00 O ATOM 811 OD2 ASP A 54 -2.463 5.704 -0.749 1.00 0.00 O ATOM 0 H ASP A 54 0.961 7.758 -1.691 1.00 0.00 H new ATOM 0 HA ASP A 54 1.817 5.983 0.373 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.428 4.644 0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -0.304 5.957 1.335 1.00 0.00 H new ATOM 816 N PHE A 55 1.285 3.979 -1.412 1.00 0.00 N ATOM 817 CA PHE A 55 1.547 3.058 -2.512 1.00 0.00 C ATOM 818 C PHE A 55 1.000 1.669 -2.199 1.00 0.00 C ATOM 819 O PHE A 55 1.446 1.009 -1.260 1.00 0.00 O ATOM 820 CB PHE A 55 3.050 2.976 -2.789 1.00 0.00 C ATOM 821 CG PHE A 55 3.765 1.977 -1.925 1.00 0.00 C ATOM 822 CD1 PHE A 55 3.803 0.638 -2.277 1.00 0.00 C ATOM 823 CD2 PHE A 55 4.400 2.378 -0.760 1.00 0.00 C ATOM 824 CE1 PHE A 55 4.461 -0.284 -1.484 1.00 0.00 C ATOM 825 CE2 PHE A 55 5.059 1.461 0.037 1.00 0.00 C ATOM 826 CZ PHE A 55 5.089 0.129 -0.325 1.00 0.00 C ATOM 0 H PHE A 55 1.088 3.525 -0.520 1.00 0.00 H new ATOM 0 HA PHE A 55 1.041 3.437 -3.400 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.205 2.715 -3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 55 3.494 3.960 -2.636 1.00 0.00 H new ATOM 0 HD1 PHE A 55 3.313 0.310 -3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.380 3.419 -0.472 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.484 -1.325 -1.770 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.550 1.786 0.942 1.00 0.00 H new ATOM 0 HZ PHE A 55 5.603 -0.589 0.297 1.00 0.00 H new ATOM 836 N THR A 56 0.028 1.230 -2.993 1.00 0.00 N ATOM 837 CA THR A 56 -0.583 -0.080 -2.801 1.00 0.00 C ATOM 838 C THR A 56 0.048 -1.121 -3.719 1.00 0.00 C ATOM 839 O THR A 56 0.400 -0.824 -4.862 1.00 0.00 O ATOM 840 CB THR A 56 -2.100 -0.035 -3.061 1.00 0.00 C ATOM 841 OG1 THR A 56 -2.645 1.197 -2.574 1.00 0.00 O ATOM 842 CG2 THR A 56 -2.800 -1.206 -2.386 1.00 0.00 C ATOM 0 H THR A 56 -0.353 1.762 -3.775 1.00 0.00 H new ATOM 0 HA THR A 56 -0.408 -0.362 -1.763 1.00 0.00 H new ATOM 0 HB THR A 56 -2.264 -0.104 -4.136 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.610 1.218 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.871 -1.153 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 56 -2.404 -2.142 -2.780 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.627 -1.162 -1.311 1.00 0.00 H new ATOM 850 N LEU A 57 0.188 -2.341 -3.214 1.00 0.00 N ATOM 851 CA LEU A 57 0.776 -3.427 -3.990 1.00 0.00 C ATOM 852 C LEU A 57 -0.143 -4.645 -4.006 1.00 0.00 C ATOM 853 O LEU A 57 -0.292 -5.335 -2.998 1.00 0.00 O ATOM 854 CB LEU A 57 2.140 -3.812 -3.413 1.00 0.00 C ATOM 855 CG LEU A 57 2.634 -5.221 -3.741 1.00 0.00 C ATOM 856 CD1 LEU A 57 3.036 -5.319 -5.204 1.00 0.00 C ATOM 857 CD2 LEU A 57 3.800 -5.601 -2.839 1.00 0.00 C ATOM 0 H LEU A 57 -0.098 -2.603 -2.271 1.00 0.00 H new ATOM 0 HA LEU A 57 0.906 -3.079 -5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 57 2.879 -3.096 -3.773 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.096 -3.707 -2.329 1.00 0.00 H new ATOM 0 HG LEU A 57 1.818 -5.922 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.385 -6.329 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.176 -5.091 -5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 57 3.836 -4.608 -5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.139 -6.607 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.618 -4.896 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.479 -5.572 -1.798 1.00 0.00 H new ATOM 869 N ILE A 58 -0.755 -4.902 -5.157 1.00 0.00 N ATOM 870 CA ILE A 58 -1.656 -6.038 -5.305 1.00 0.00 C ATOM 871 C ILE A 58 -0.999 -7.162 -6.099 1.00 0.00 C ATOM 872 O ILE A 58 -0.718 -7.014 -7.289 1.00 0.00 O ATOM 873 CB ILE A 58 -2.966 -5.630 -6.004 1.00 0.00 C ATOM 874 CG1 ILE A 58 -3.753 -4.651 -5.129 1.00 0.00 C ATOM 875 CG2 ILE A 58 -3.805 -6.860 -6.318 1.00 0.00 C ATOM 876 CD1 ILE A 58 -3.127 -3.276 -5.048 1.00 0.00 C ATOM 0 H ILE A 58 -0.643 -4.339 -6.000 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.884 -6.392 -4.300 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.720 -5.133 -6.942 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.765 -4.558 -5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.838 -5.063 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.728 -6.555 -6.812 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.244 -7.525 -6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.045 -7.383 -5.392 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.738 -2.635 -4.412 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.125 -3.357 -4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.067 -2.844 -6.047 1.00 0.00 H new ATOM 888 N PHE A 59 -0.757 -8.286 -5.433 1.00 0.00 N ATOM 889 CA PHE A 59 -0.133 -9.437 -6.077 1.00 0.00 C ATOM 890 C PHE A 59 -0.639 -10.741 -5.468 1.00 0.00 C ATOM 891 O PHE A 59 -0.860 -10.829 -4.260 1.00 0.00 O ATOM 892 CB PHE A 59 1.390 -9.357 -5.947 1.00 0.00 C ATOM 893 CG PHE A 59 1.891 -9.685 -4.569 1.00 0.00 C ATOM 894 CD1 PHE A 59 1.784 -10.971 -4.066 1.00 0.00 C ATOM 895 CD2 PHE A 59 2.471 -8.706 -3.778 1.00 0.00 C ATOM 896 CE1 PHE A 59 2.245 -11.275 -2.799 1.00 0.00 C ATOM 897 CE2 PHE A 59 2.934 -9.004 -2.510 1.00 0.00 C ATOM 898 CZ PHE A 59 2.821 -10.290 -2.020 1.00 0.00 C ATOM 0 H PHE A 59 -0.983 -8.425 -4.448 1.00 0.00 H new ATOM 0 HA PHE A 59 -0.402 -9.421 -7.133 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.844 -10.042 -6.663 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.717 -8.352 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.335 -11.745 -4.671 1.00 0.00 H new ATOM 0 HD2 PHE A 59 2.562 -7.699 -4.157 1.00 0.00 H new ATOM 0 HE1 PHE A 59 2.155 -12.282 -2.418 1.00 0.00 H new ATOM 0 HE2 PHE A 59 3.384 -8.232 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 59 3.182 -10.525 -1.030 1.00 0.00 H new ATOM 908 N GLN A 60 -0.820 -11.750 -6.313 1.00 0.00 N ATOM 909 CA GLN A 60 -1.302 -13.050 -5.859 1.00 0.00 C ATOM 910 C GLN A 60 -0.163 -14.062 -5.800 1.00 0.00 C ATOM 911 O GLN A 60 0.330 -14.519 -6.832 1.00 0.00 O ATOM 912 CB GLN A 60 -2.407 -13.560 -6.785 1.00 0.00 C ATOM 913 CG GLN A 60 -3.778 -12.983 -6.473 1.00 0.00 C ATOM 914 CD GLN A 60 -4.745 -13.117 -7.632 1.00 0.00 C ATOM 915 OE1 GLN A 60 -4.535 -13.920 -8.542 1.00 0.00 O ATOM 916 NE2 GLN A 60 -5.814 -12.329 -7.606 1.00 0.00 N ATOM 0 H GLN A 60 -0.640 -11.693 -7.315 1.00 0.00 H new ATOM 0 HA GLN A 60 -1.708 -12.929 -4.855 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -2.146 -13.318 -7.815 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -2.455 -14.647 -6.715 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.191 -13.489 -5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -3.674 -11.930 -6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -5.949 -11.678 -6.833 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -6.500 -12.375 -8.359 1.00 0.00 H new ATOM 925 N THR A 61 0.252 -14.409 -4.586 1.00 0.00 N ATOM 926 CA THR A 61 1.334 -15.366 -4.392 1.00 0.00 C ATOM 927 C THR A 61 0.791 -16.776 -4.191 1.00 0.00 C ATOM 928 O THR A 61 -0.268 -16.964 -3.593 1.00 0.00 O ATOM 929 CB THR A 61 2.209 -14.988 -3.183 1.00 0.00 C ATOM 930 OG1 THR A 61 3.295 -15.912 -3.055 1.00 0.00 O ATOM 931 CG2 THR A 61 1.389 -14.982 -1.902 1.00 0.00 C ATOM 0 H THR A 61 -0.145 -14.041 -3.722 1.00 0.00 H new ATOM 0 HA THR A 61 1.944 -15.340 -5.295 1.00 0.00 H new ATOM 0 HB THR A 61 2.603 -13.985 -3.348 1.00 0.00 H new ATOM 0 HG1 THR A 61 3.826 -15.908 -3.878 1.00 0.00 H new ATOM 0 HG21 THR A 61 2.029 -14.712 -1.062 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.581 -14.256 -1.991 1.00 0.00 H new ATOM 0 HG23 THR A 61 0.969 -15.974 -1.734 1.00 0.00 H new ATOM 939 N ARG A 62 1.524 -17.765 -4.693 1.00 0.00 N ATOM 940 CA ARG A 62 1.115 -19.159 -4.569 1.00 0.00 C ATOM 941 C ARG A 62 2.171 -19.970 -3.823 1.00 0.00 C ATOM 942 O ARG A 62 2.254 -21.189 -3.977 1.00 0.00 O ATOM 943 CB ARG A 62 0.871 -19.767 -5.951 1.00 0.00 C ATOM 944 CG ARG A 62 0.186 -18.818 -6.921 1.00 0.00 C ATOM 945 CD ARG A 62 -0.544 -19.575 -8.019 1.00 0.00 C ATOM 946 NE ARG A 62 -1.712 -18.845 -8.504 1.00 0.00 N ATOM 947 CZ ARG A 62 -2.618 -19.369 -9.322 1.00 0.00 C ATOM 948 NH1 ARG A 62 -2.492 -20.620 -9.744 1.00 0.00 N ATOM 949 NH2 ARG A 62 -3.654 -18.641 -9.719 1.00 0.00 N ATOM 0 H ARG A 62 2.404 -17.626 -5.189 1.00 0.00 H new ATOM 0 HA ARG A 62 0.187 -19.190 -3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.825 -20.080 -6.375 1.00 0.00 H new ATOM 0 HB3 ARG A 62 0.261 -20.664 -5.842 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.521 -18.190 -6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 62 0.927 -18.154 -7.366 1.00 0.00 H new ATOM 0 HD2 ARG A 62 0.139 -19.758 -8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.856 -20.549 -7.642 1.00 0.00 H new ATOM 0 HE ARG A 62 -1.839 -17.880 -8.198 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.697 -21.183 -9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.190 -21.019 -10.372 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -3.755 -17.679 -9.396 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.349 -19.044 -10.347 1.00 0.00 H new ATOM 963 N ASP A 63 2.974 -19.287 -3.016 1.00 0.00 N ATOM 964 CA ASP A 63 4.024 -19.944 -2.247 1.00 0.00 C ATOM 965 C ASP A 63 3.519 -20.334 -0.861 1.00 0.00 C ATOM 966 O ASP A 63 2.969 -19.508 -0.134 1.00 0.00 O ATOM 967 CB ASP A 63 5.242 -19.027 -2.119 1.00 0.00 C ATOM 968 CG ASP A 63 6.541 -19.802 -2.010 1.00 0.00 C ATOM 969 OD1 ASP A 63 7.141 -20.105 -3.062 1.00 0.00 O ATOM 970 OD2 ASP A 63 6.956 -20.107 -0.872 1.00 0.00 O ATOM 0 H ASP A 63 2.918 -18.278 -2.877 1.00 0.00 H new ATOM 0 HA ASP A 63 4.315 -20.851 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.288 -18.366 -2.984 1.00 0.00 H new ATOM 0 HB3 ASP A 63 5.125 -18.393 -1.240 1.00 0.00 H new ATOM 975 N GLY A 64 3.709 -21.600 -0.502 1.00 0.00 N ATOM 976 CA GLY A 64 3.266 -22.078 0.794 1.00 0.00 C ATOM 977 C GLY A 64 3.932 -21.345 1.941 1.00 0.00 C ATOM 978 O GLY A 64 3.365 -21.232 3.027 1.00 0.00 O ATOM 0 H GLY A 64 4.162 -22.303 -1.086 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.185 -21.961 0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 64 3.478 -23.144 0.876 1.00 0.00 H new ATOM 982 N ASN A 65 5.140 -20.845 1.701 1.00 0.00 N ATOM 983 CA ASN A 65 5.885 -20.120 2.723 1.00 0.00 C ATOM 984 C ASN A 65 5.199 -18.801 3.064 1.00 0.00 C ATOM 985 O ASN A 65 5.010 -18.471 4.235 1.00 0.00 O ATOM 986 CB ASN A 65 7.316 -19.857 2.251 1.00 0.00 C ATOM 987 CG ASN A 65 8.176 -21.105 2.285 1.00 0.00 C ATOM 988 OD1 ASN A 65 8.285 -21.769 3.316 1.00 0.00 O ATOM 989 ND2 ASN A 65 8.792 -21.431 1.155 1.00 0.00 N ATOM 0 H ASN A 65 5.624 -20.929 0.807 1.00 0.00 H new ATOM 0 HA ASN A 65 5.914 -20.736 3.621 1.00 0.00 H new ATOM 0 HB2 ASN A 65 7.294 -19.462 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 65 7.768 -19.091 2.881 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.384 -22.261 1.118 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.673 -20.852 0.324 1.00 0.00 H new ATOM 996 N PHE A 66 4.826 -18.051 2.033 1.00 0.00 N ATOM 997 CA PHE A 66 4.161 -16.767 2.222 1.00 0.00 C ATOM 998 C PHE A 66 2.699 -16.964 2.611 1.00 0.00 C ATOM 999 O PHE A 66 2.142 -16.190 3.391 1.00 0.00 O ATOM 1000 CB PHE A 66 4.252 -15.928 0.946 1.00 0.00 C ATOM 1001 CG PHE A 66 3.768 -14.517 1.120 1.00 0.00 C ATOM 1002 CD1 PHE A 66 2.412 -14.236 1.160 1.00 0.00 C ATOM 1003 CD2 PHE A 66 4.669 -13.472 1.244 1.00 0.00 C ATOM 1004 CE1 PHE A 66 1.964 -12.938 1.320 1.00 0.00 C ATOM 1005 CE2 PHE A 66 4.226 -12.172 1.404 1.00 0.00 C ATOM 1006 CZ PHE A 66 2.872 -11.905 1.443 1.00 0.00 C ATOM 0 H PHE A 66 4.973 -18.310 1.057 1.00 0.00 H new ATOM 0 HA PHE A 66 4.667 -16.240 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 66 5.288 -15.909 0.606 1.00 0.00 H new ATOM 0 HB3 PHE A 66 3.668 -16.410 0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.697 -15.040 1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 66 5.729 -13.675 1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.904 -12.732 1.349 1.00 0.00 H new ATOM 0 HE2 PHE A 66 4.939 -11.366 1.498 1.00 0.00 H new ATOM 0 HZ PHE A 66 2.524 -10.891 1.569 1.00 0.00 H new ATOM 1016 N LEU A 67 2.083 -18.005 2.063 1.00 0.00 N ATOM 1017 CA LEU A 67 0.684 -18.306 2.351 1.00 0.00 C ATOM 1018 C LEU A 67 0.517 -18.795 3.786 1.00 0.00 C ATOM 1019 O LEU A 67 -0.330 -18.297 4.528 1.00 0.00 O ATOM 1020 CB LEU A 67 0.157 -19.359 1.376 1.00 0.00 C ATOM 1021 CG LEU A 67 -0.200 -18.859 -0.024 1.00 0.00 C ATOM 1022 CD1 LEU A 67 -0.836 -19.972 -0.843 1.00 0.00 C ATOM 1023 CD2 LEU A 67 -1.131 -17.658 0.060 1.00 0.00 C ATOM 0 H LEU A 67 2.530 -18.655 1.417 1.00 0.00 H new ATOM 0 HA LEU A 67 0.108 -17.389 2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.908 -20.143 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -0.730 -19.818 1.813 1.00 0.00 H new ATOM 0 HG LEU A 67 0.718 -18.548 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -1.083 -19.597 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.136 -20.803 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.745 -20.314 -0.348 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.375 -17.315 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.047 -17.943 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.639 -16.854 0.608 1.00 0.00 H new ATOM 1035 N ARG A 68 1.332 -19.772 4.171 1.00 0.00 N ATOM 1036 CA ARG A 68 1.275 -20.328 5.518 1.00 0.00 C ATOM 1037 C ARG A 68 1.110 -19.222 6.556 1.00 0.00 C ATOM 1038 O ARG A 68 0.351 -19.365 7.515 1.00 0.00 O ATOM 1039 CB ARG A 68 2.541 -21.135 5.813 1.00 0.00 C ATOM 1040 CG ARG A 68 2.434 -22.600 5.423 1.00 0.00 C ATOM 1041 CD ARG A 68 3.693 -23.368 5.792 1.00 0.00 C ATOM 1042 NE ARG A 68 3.686 -24.724 5.250 1.00 0.00 N ATOM 1043 CZ ARG A 68 4.560 -25.661 5.602 1.00 0.00 C ATOM 1044 NH1 ARG A 68 5.505 -25.390 6.491 1.00 0.00 N ATOM 1045 NH2 ARG A 68 4.489 -26.872 5.064 1.00 0.00 N ATOM 0 H ARG A 68 2.039 -20.195 3.570 1.00 0.00 H new ATOM 0 HA ARG A 68 0.410 -20.988 5.576 1.00 0.00 H new ATOM 0 HB2 ARG A 68 3.380 -20.686 5.281 1.00 0.00 H new ATOM 0 HB3 ARG A 68 2.766 -21.067 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.574 -23.048 5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 68 2.259 -22.680 4.350 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.566 -22.833 5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.786 -23.412 6.877 1.00 0.00 H new ATOM 0 HE ARG A 68 2.971 -24.965 4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.563 -24.460 6.907 1.00 0.00 H new ATOM 0 HH12 ARG A 68 6.175 -26.111 6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.763 -27.084 4.380 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.160 -27.591 5.335 1.00 0.00 H new ATOM 1059 N LEU A 69 1.826 -18.121 6.358 1.00 0.00 N ATOM 1060 CA LEU A 69 1.759 -16.990 7.278 1.00 0.00 C ATOM 1061 C LEU A 69 0.328 -16.480 7.411 1.00 0.00 C ATOM 1062 O LEU A 69 -0.119 -16.131 8.504 1.00 0.00 O ATOM 1063 CB LEU A 69 2.672 -15.861 6.796 1.00 0.00 C ATOM 1064 CG LEU A 69 4.040 -16.287 6.259 1.00 0.00 C ATOM 1065 CD1 LEU A 69 4.854 -15.070 5.849 1.00 0.00 C ATOM 1066 CD2 LEU A 69 4.789 -17.107 7.299 1.00 0.00 C ATOM 0 H LEU A 69 2.459 -17.987 5.570 1.00 0.00 H new ATOM 0 HA LEU A 69 2.096 -17.329 8.257 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.152 -15.310 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.828 -15.169 7.623 1.00 0.00 H new ATOM 0 HG LEU A 69 3.886 -16.909 5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 69 5.824 -15.392 5.470 1.00 0.00 H new ATOM 0 HD12 LEU A 69 4.323 -14.523 5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 69 5.000 -14.422 6.713 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.760 -17.401 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 69 4.933 -16.509 8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.212 -17.999 7.544 1.00 0.00 H new ATOM 1078 N HIS A 70 -0.387 -16.440 6.291 1.00 0.00 N ATOM 1079 CA HIS A 70 -1.770 -15.975 6.283 1.00 0.00 C ATOM 1080 C HIS A 70 -2.737 -17.149 6.164 1.00 0.00 C ATOM 1081 O HIS A 70 -3.068 -17.604 5.069 1.00 0.00 O ATOM 1082 CB HIS A 70 -1.994 -14.996 5.131 1.00 0.00 C ATOM 1083 CG HIS A 70 -1.068 -13.819 5.156 1.00 0.00 C ATOM 1084 ND1 HIS A 70 0.223 -13.700 4.769 1.00 0.00 N flip ATOM 1085 CD2 HIS A 70 -1.442 -12.577 5.625 1.00 0.00 C flip ATOM 1086 CE1 HIS A 70 0.602 -12.401 5.007 1.00 0.00 C flip ATOM 1087 NE2 HIS A 70 -0.421 -11.745 5.524 1.00 0.00 N flip ATOM 0 H HIS A 70 -0.032 -16.724 5.378 1.00 0.00 H new ATOM 0 HA HIS A 70 -1.961 -15.464 7.227 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.870 -15.525 4.186 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -3.023 -14.639 5.164 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.417 -12.324 6.014 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.578 -11.984 4.804 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -0.422 -10.763 5.799 1.00 0.00 H new ATOM 1096 N PRO A 71 -3.201 -17.653 7.317 1.00 0.00 N ATOM 1097 CA PRO A 71 -4.137 -18.781 7.368 1.00 0.00 C ATOM 1098 C PRO A 71 -5.525 -18.406 6.859 1.00 0.00 C ATOM 1099 O PRO A 71 -5.977 -17.276 7.036 1.00 0.00 O ATOM 1100 CB PRO A 71 -4.189 -19.131 8.857 1.00 0.00 C ATOM 1101 CG PRO A 71 -3.829 -17.866 9.557 1.00 0.00 C ATOM 1102 CD PRO A 71 -2.849 -17.161 8.659 1.00 0.00 C ATOM 0 HA PRO A 71 -3.816 -19.607 6.733 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.181 -19.476 9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.490 -19.931 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.712 -17.251 9.730 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.387 -18.071 10.532 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.948 -16.078 8.728 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -1.819 -17.404 8.919 1.00 0.00 H new ATOM 1110 N GLY A 72 -6.197 -19.363 6.227 1.00 0.00 N ATOM 1111 CA GLY A 72 -7.527 -19.114 5.703 1.00 0.00 C ATOM 1112 C GLY A 72 -7.502 -18.621 4.269 1.00 0.00 C ATOM 1113 O GLY A 72 -8.541 -18.553 3.611 1.00 0.00 O ATOM 0 H GLY A 72 -5.844 -20.307 6.068 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.114 -20.031 5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.029 -18.376 6.329 1.00 0.00 H new ATOM 1117 N CYS A 73 -6.315 -18.274 3.785 1.00 0.00 N ATOM 1118 CA CYS A 73 -6.159 -17.782 2.421 1.00 0.00 C ATOM 1119 C CYS A 73 -5.504 -18.836 1.534 1.00 0.00 C ATOM 1120 O CYS A 73 -5.189 -19.935 1.988 1.00 0.00 O ATOM 1121 CB CYS A 73 -5.326 -16.500 2.411 1.00 0.00 C ATOM 1122 SG CYS A 73 -5.915 -15.227 3.552 1.00 0.00 S ATOM 0 H CYS A 73 -5.446 -18.324 4.317 1.00 0.00 H new ATOM 0 HA CYS A 73 -7.151 -17.565 2.024 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -4.295 -16.748 2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -5.319 -16.092 1.400 1.00 0.00 H new ATOM 0 HG CYS A 73 -5.145 -14.183 3.472 1.00 0.00 H new ATOM 1128 N GLY A 74 -5.304 -18.493 0.265 1.00 0.00 N ATOM 1129 CA GLY A 74 -4.689 -19.421 -0.666 1.00 0.00 C ATOM 1130 C GLY A 74 -3.974 -18.715 -1.801 1.00 0.00 C ATOM 1131 O GLY A 74 -3.783 -17.499 -1.782 1.00 0.00 O ATOM 0 H GLY A 74 -5.557 -17.589 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.980 -20.052 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -5.454 -20.080 -1.077 1.00 0.00 H new ATOM 1135 N PRO A 75 -3.563 -19.487 -2.818 1.00 0.00 N ATOM 1136 CA PRO A 75 -2.856 -18.950 -3.984 1.00 0.00 C ATOM 1137 C PRO A 75 -3.761 -18.098 -4.868 1.00 0.00 C ATOM 1138 O PRO A 75 -3.289 -17.234 -5.608 1.00 0.00 O ATOM 1139 CB PRO A 75 -2.404 -20.205 -4.735 1.00 0.00 C ATOM 1140 CG PRO A 75 -3.374 -21.260 -4.327 1.00 0.00 C ATOM 1141 CD PRO A 75 -3.756 -20.944 -2.907 1.00 0.00 C ATOM 0 HA PRO A 75 -2.037 -18.291 -3.696 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -2.420 -20.048 -5.814 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -1.384 -20.480 -4.468 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -4.249 -21.258 -4.976 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -2.926 -22.251 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -4.787 -21.226 -2.696 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -3.127 -21.477 -2.194 1.00 0.00 H new ATOM 1149 N HIS A 76 -5.064 -18.346 -4.786 1.00 0.00 N ATOM 1150 CA HIS A 76 -6.036 -17.600 -5.579 1.00 0.00 C ATOM 1151 C HIS A 76 -6.642 -16.461 -4.764 1.00 0.00 C ATOM 1152 O HIS A 76 -7.656 -15.878 -5.149 1.00 0.00 O ATOM 1153 CB HIS A 76 -7.142 -18.531 -6.076 1.00 0.00 C ATOM 1154 CG HIS A 76 -7.441 -19.661 -5.140 1.00 0.00 C ATOM 1155 ND1 HIS A 76 -7.684 -19.479 -3.795 1.00 0.00 N ATOM 1156 CD2 HIS A 76 -7.537 -20.993 -5.361 1.00 0.00 C ATOM 1157 CE1 HIS A 76 -7.915 -20.650 -3.229 1.00 0.00 C ATOM 1158 NE2 HIS A 76 -7.832 -21.585 -4.158 1.00 0.00 N ATOM 0 H HIS A 76 -5.472 -19.057 -4.179 1.00 0.00 H new ATOM 0 HA HIS A 76 -5.517 -17.173 -6.438 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.051 -17.950 -6.233 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -6.854 -18.939 -7.045 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -7.406 -21.496 -6.308 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -8.134 -20.815 -2.184 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -7.965 -22.585 -4.006 1.00 0.00 H new ATOM 1167 N THR A 77 -6.014 -16.149 -3.634 1.00 0.00 N ATOM 1168 CA THR A 77 -6.492 -15.082 -2.765 1.00 0.00 C ATOM 1169 C THR A 77 -5.686 -13.804 -2.969 1.00 0.00 C ATOM 1170 O THR A 77 -4.502 -13.744 -2.638 1.00 0.00 O ATOM 1171 CB THR A 77 -6.418 -15.490 -1.281 1.00 0.00 C ATOM 1172 OG1 THR A 77 -7.453 -16.432 -0.980 1.00 0.00 O ATOM 1173 CG2 THR A 77 -6.553 -14.274 -0.378 1.00 0.00 C ATOM 0 H THR A 77 -5.173 -16.621 -3.300 1.00 0.00 H new ATOM 0 HA THR A 77 -7.533 -14.899 -3.033 1.00 0.00 H new ATOM 0 HB THR A 77 -5.446 -15.949 -1.101 1.00 0.00 H new ATOM 0 HG1 THR A 77 -7.398 -16.688 -0.036 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.498 -14.587 0.665 1.00 0.00 H new ATOM 0 HG22 THR A 77 -5.746 -13.572 -0.589 1.00 0.00 H new ATOM 0 HG23 THR A 77 -7.512 -13.790 -0.561 1.00 0.00 H new ATOM 1181 N THR A 78 -6.336 -12.781 -3.516 1.00 0.00 N ATOM 1182 CA THR A 78 -5.680 -11.504 -3.765 1.00 0.00 C ATOM 1183 C THR A 78 -5.239 -10.849 -2.461 1.00 0.00 C ATOM 1184 O THR A 78 -5.936 -10.926 -1.449 1.00 0.00 O ATOM 1185 CB THR A 78 -6.605 -10.535 -4.525 1.00 0.00 C ATOM 1186 OG1 THR A 78 -7.166 -11.189 -5.668 1.00 0.00 O ATOM 1187 CG2 THR A 78 -5.845 -9.294 -4.966 1.00 0.00 C ATOM 0 H THR A 78 -7.317 -12.813 -3.795 1.00 0.00 H new ATOM 0 HA THR A 78 -4.804 -11.714 -4.378 1.00 0.00 H new ATOM 0 HB THR A 78 -7.406 -10.230 -3.852 1.00 0.00 H new ATOM 0 HG1 THR A 78 -7.754 -10.567 -6.145 1.00 0.00 H new ATOM 0 HG21 THR A 78 -6.519 -8.625 -5.501 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.445 -8.782 -4.091 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.025 -9.584 -5.623 1.00 0.00 H new ATOM 1195 N PHE A 79 -4.078 -10.203 -2.491 1.00 0.00 N ATOM 1196 CA PHE A 79 -3.544 -9.534 -1.310 1.00 0.00 C ATOM 1197 C PHE A 79 -3.260 -8.063 -1.600 1.00 0.00 C ATOM 1198 O PHE A 79 -2.435 -7.736 -2.454 1.00 0.00 O ATOM 1199 CB PHE A 79 -2.264 -10.229 -0.840 1.00 0.00 C ATOM 1200 CG PHE A 79 -2.485 -11.640 -0.372 1.00 0.00 C ATOM 1201 CD1 PHE A 79 -3.487 -11.932 0.539 1.00 0.00 C ATOM 1202 CD2 PHE A 79 -1.691 -12.672 -0.844 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -3.692 -13.229 0.971 1.00 0.00 C ATOM 1204 CE2 PHE A 79 -1.892 -13.971 -0.416 1.00 0.00 C ATOM 1205 CZ PHE A 79 -2.894 -14.250 0.492 1.00 0.00 C ATOM 0 H PHE A 79 -3.489 -10.129 -3.320 1.00 0.00 H new ATOM 0 HA PHE A 79 -4.293 -9.592 -0.520 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.542 -10.234 -1.657 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.823 -9.650 -0.028 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.115 -11.138 0.916 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.906 -12.459 -1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.476 -13.444 1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -1.266 -14.767 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 79 -3.054 -15.264 0.827 1.00 0.00 H new ATOM 1215 N ARG A 80 -3.949 -7.182 -0.884 1.00 0.00 N ATOM 1216 CA ARG A 80 -3.773 -5.746 -1.065 1.00 0.00 C ATOM 1217 C ARG A 80 -2.881 -5.165 0.029 1.00 0.00 C ATOM 1218 O ARG A 80 -3.255 -5.143 1.202 1.00 0.00 O ATOM 1219 CB ARG A 80 -5.130 -5.039 -1.059 1.00 0.00 C ATOM 1220 CG ARG A 80 -5.172 -3.795 -1.930 1.00 0.00 C ATOM 1221 CD ARG A 80 -6.360 -2.911 -1.583 1.00 0.00 C ATOM 1222 NE ARG A 80 -6.622 -1.914 -2.617 1.00 0.00 N ATOM 1223 CZ ARG A 80 -7.503 -0.929 -2.482 1.00 0.00 C ATOM 1224 NH1 ARG A 80 -8.203 -0.810 -1.362 1.00 0.00 N ATOM 1225 NH2 ARG A 80 -7.685 -0.060 -3.468 1.00 0.00 N ATOM 0 H ARG A 80 -4.634 -7.437 -0.173 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.290 -5.584 -2.029 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -5.895 -5.737 -1.399 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -5.382 -4.764 -0.035 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -4.248 -3.230 -1.804 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -5.228 -4.086 -2.979 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -7.245 -3.532 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -6.173 -2.408 -0.634 1.00 0.00 H new ATOM 0 HE ARG A 80 -6.100 -1.977 -3.491 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -8.066 -1.476 -0.602 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -8.879 -0.053 -1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -7.148 -0.148 -4.331 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -8.362 0.696 -3.363 1.00 0.00 H new ATOM 1239 N TRP A 81 -1.701 -4.698 -0.363 1.00 0.00 N ATOM 1240 CA TRP A 81 -0.756 -4.119 0.584 1.00 0.00 C ATOM 1241 C TRP A 81 -0.647 -2.610 0.390 1.00 0.00 C ATOM 1242 O TRP A 81 0.012 -2.141 -0.537 1.00 0.00 O ATOM 1243 CB TRP A 81 0.621 -4.766 0.423 1.00 0.00 C ATOM 1244 CG TRP A 81 1.541 -4.500 1.576 1.00 0.00 C ATOM 1245 CD1 TRP A 81 1.209 -4.474 2.900 1.00 0.00 C ATOM 1246 CD2 TRP A 81 2.943 -4.219 1.506 1.00 0.00 C ATOM 1247 NE1 TRP A 81 2.321 -4.194 3.658 1.00 0.00 N ATOM 1248 CE2 TRP A 81 3.398 -4.034 2.826 1.00 0.00 C ATOM 1249 CE3 TRP A 81 3.859 -4.107 0.456 1.00 0.00 C ATOM 1250 CZ2 TRP A 81 4.727 -3.743 3.122 1.00 0.00 C ATOM 1251 CZ3 TRP A 81 5.178 -3.818 0.751 1.00 0.00 C ATOM 1252 CH2 TRP A 81 5.602 -3.640 2.075 1.00 0.00 C ATOM 0 H TRP A 81 -1.376 -4.709 -1.330 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.125 -4.312 1.591 1.00 0.00 H new ATOM 0 HB2 TRP A 81 0.497 -5.843 0.307 1.00 0.00 H new ATOM 0 HB3 TRP A 81 1.083 -4.398 -0.493 1.00 0.00 H new ATOM 0 HD1 TRP A 81 0.219 -4.648 3.294 1.00 0.00 H new ATOM 0 HE1 TRP A 81 2.341 -4.118 4.675 1.00 0.00 H new ATOM 0 HE3 TRP A 81 3.542 -4.244 -0.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 5.055 -3.604 4.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 5.894 -3.728 -0.052 1.00 0.00 H new ATOM 0 HH2 TRP A 81 6.640 -3.417 2.273 1.00 0.00 H new ATOM 1263 N GLN A 82 -1.297 -1.856 1.271 1.00 0.00 N ATOM 1264 CA GLN A 82 -1.273 -0.400 1.195 1.00 0.00 C ATOM 1265 C GLN A 82 -0.369 0.186 2.274 1.00 0.00 C ATOM 1266 O GLN A 82 -0.493 -0.149 3.452 1.00 0.00 O ATOM 1267 CB GLN A 82 -2.688 0.163 1.337 1.00 0.00 C ATOM 1268 CG GLN A 82 -2.791 1.641 0.997 1.00 0.00 C ATOM 1269 CD GLN A 82 -4.208 2.168 1.113 1.00 0.00 C ATOM 1270 OE1 GLN A 82 -4.859 2.010 2.146 1.00 0.00 O ATOM 1271 NE2 GLN A 82 -4.693 2.801 0.051 1.00 0.00 N ATOM 0 H GLN A 82 -1.846 -2.229 2.045 1.00 0.00 H new ATOM 0 HA GLN A 82 -0.874 -0.119 0.220 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -3.360 -0.398 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -3.030 0.009 2.360 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -2.140 2.209 1.662 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -2.429 1.803 -0.018 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -4.118 2.909 -0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -5.640 3.179 0.071 1.00 0.00 H new ATOM 1280 N VAL A 83 0.542 1.063 1.864 1.00 0.00 N ATOM 1281 CA VAL A 83 1.466 1.697 2.796 1.00 0.00 C ATOM 1282 C VAL A 83 1.188 3.192 2.915 1.00 0.00 C ATOM 1283 O VAL A 83 1.103 3.901 1.912 1.00 0.00 O ATOM 1284 CB VAL A 83 2.930 1.492 2.362 1.00 0.00 C ATOM 1285 CG1 VAL A 83 3.874 2.224 3.303 1.00 0.00 C ATOM 1286 CG2 VAL A 83 3.265 0.009 2.306 1.00 0.00 C ATOM 0 H VAL A 83 0.660 1.350 0.892 1.00 0.00 H new ATOM 0 HA VAL A 83 1.312 1.223 3.765 1.00 0.00 H new ATOM 0 HB VAL A 83 3.056 1.909 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.903 2.067 2.980 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.648 3.290 3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.749 1.840 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 83 4.303 -0.118 1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.122 -0.434 3.292 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.610 -0.485 1.588 1.00 0.00 H new ATOM 1296 N LYS A 84 1.049 3.665 4.149 1.00 0.00 N ATOM 1297 CA LYS A 84 0.782 5.076 4.401 1.00 0.00 C ATOM 1298 C LYS A 84 2.079 5.838 4.659 1.00 0.00 C ATOM 1299 O LYS A 84 2.654 5.756 5.745 1.00 0.00 O ATOM 1300 CB LYS A 84 -0.159 5.233 5.598 1.00 0.00 C ATOM 1301 CG LYS A 84 -0.910 6.553 5.613 1.00 0.00 C ATOM 1302 CD LYS A 84 -2.102 6.506 6.553 1.00 0.00 C ATOM 1303 CE LYS A 84 -3.122 7.582 6.214 1.00 0.00 C ATOM 1304 NZ LYS A 84 -4.114 7.110 5.209 1.00 0.00 N ATOM 0 H LYS A 84 1.117 3.092 4.990 1.00 0.00 H new ATOM 0 HA LYS A 84 0.305 5.493 3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -0.879 4.415 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.419 5.143 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -0.236 7.353 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -1.250 6.791 4.605 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -2.574 5.525 6.495 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -1.762 6.636 7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -3.642 7.888 7.122 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -2.607 8.462 5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -4.791 7.872 5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -3.621 6.842 4.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -4.624 6.285 5.585 1.00 0.00 H new ATOM 1318 N LEU A 85 2.534 6.579 3.654 1.00 0.00 N ATOM 1319 CA LEU A 85 3.762 7.357 3.772 1.00 0.00 C ATOM 1320 C LEU A 85 3.492 8.703 4.436 1.00 0.00 C ATOM 1321 O LEU A 85 2.645 9.472 3.981 1.00 0.00 O ATOM 1322 CB LEU A 85 4.388 7.571 2.393 1.00 0.00 C ATOM 1323 CG LEU A 85 4.327 6.380 1.436 1.00 0.00 C ATOM 1324 CD1 LEU A 85 4.378 6.853 -0.009 1.00 0.00 C ATOM 1325 CD2 LEU A 85 5.461 5.407 1.721 1.00 0.00 C ATOM 0 H LEU A 85 2.071 6.657 2.749 1.00 0.00 H new ATOM 0 HA LEU A 85 4.459 6.798 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.893 8.418 1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.433 7.849 2.530 1.00 0.00 H new ATOM 0 HG LEU A 85 3.382 5.860 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.334 5.992 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.531 7.509 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.307 7.397 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.401 4.566 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.417 5.915 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.379 5.042 2.745 1.00 0.00 H new ATOM 1337 N ARG A 86 4.220 8.983 5.512 1.00 0.00 N ATOM 1338 CA ARG A 86 4.060 10.238 6.237 1.00 0.00 C ATOM 1339 C ARG A 86 4.040 11.423 5.276 1.00 0.00 C ATOM 1340 O ARG A 86 3.026 12.105 5.138 1.00 0.00 O ATOM 1341 CB ARG A 86 5.190 10.411 7.254 1.00 0.00 C ATOM 1342 CG ARG A 86 4.964 9.651 8.551 1.00 0.00 C ATOM 1343 CD ARG A 86 4.074 10.431 9.506 1.00 0.00 C ATOM 1344 NE ARG A 86 4.690 11.687 9.925 1.00 0.00 N ATOM 1345 CZ ARG A 86 5.720 11.758 10.761 1.00 0.00 C ATOM 1346 NH1 ARG A 86 6.247 10.650 11.264 1.00 0.00 N ATOM 1347 NH2 ARG A 86 6.225 12.938 11.095 1.00 0.00 N ATOM 0 H ARG A 86 4.926 8.358 5.901 1.00 0.00 H new ATOM 0 HA ARG A 86 3.107 10.205 6.765 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.125 10.077 6.805 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.305 11.471 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.508 8.685 8.333 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.923 9.450 9.028 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.119 10.639 9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.862 9.821 10.384 1.00 0.00 H new ATOM 0 HE ARG A 86 4.308 12.558 9.555 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.862 9.741 11.009 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.038 10.707 11.906 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.823 13.792 10.710 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.016 12.991 11.737 1.00 0.00 H new ATOM 1361 N ASN A 87 5.169 11.661 4.615 1.00 0.00 N ATOM 1362 CA ASN A 87 5.281 12.764 3.668 1.00 0.00 C ATOM 1363 C ASN A 87 4.694 12.380 2.313 1.00 0.00 C ATOM 1364 O ASN A 87 4.180 11.274 2.138 1.00 0.00 O ATOM 1365 CB ASN A 87 6.746 13.175 3.503 1.00 0.00 C ATOM 1366 CG ASN A 87 6.897 14.634 3.117 1.00 0.00 C ATOM 1367 OD1 ASN A 87 5.908 15.347 2.944 1.00 0.00 O ATOM 1368 ND2 ASN A 87 8.139 15.084 2.980 1.00 0.00 N ATOM 0 H ASN A 87 6.018 11.105 4.718 1.00 0.00 H new ATOM 0 HA ASN A 87 4.715 13.608 4.063 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.279 12.992 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.212 12.550 2.741 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.303 16.057 2.721 1.00 0.00 H new ATOM 0 HD22 ASN A 87 8.929 14.457 3.133 1.00 0.00 H new ATOM 1375 N LEU A 88 4.773 13.300 1.358 1.00 0.00 N ATOM 1376 CA LEU A 88 4.251 13.058 0.018 1.00 0.00 C ATOM 1377 C LEU A 88 5.304 12.398 -0.867 1.00 0.00 C ATOM 1378 O LEU A 88 6.473 12.304 -0.491 1.00 0.00 O ATOM 1379 CB LEU A 88 3.787 14.371 -0.615 1.00 0.00 C ATOM 1380 CG LEU A 88 2.398 14.861 -0.204 1.00 0.00 C ATOM 1381 CD1 LEU A 88 2.053 16.154 -0.925 1.00 0.00 C ATOM 1382 CD2 LEU A 88 1.351 13.794 -0.487 1.00 0.00 C ATOM 0 H LEU A 88 5.194 14.220 1.487 1.00 0.00 H new ATOM 0 HA LEU A 88 3.400 12.382 0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.512 15.146 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.803 14.254 -1.699 1.00 0.00 H new ATOM 0 HG LEU A 88 2.406 15.058 0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.061 16.487 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.787 16.919 -0.671 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.063 15.984 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.369 14.160 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.344 13.565 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.589 12.892 0.077 1.00 0.00 H new ATOM 1394 N ILE A 89 4.882 11.945 -2.043 1.00 0.00 N ATOM 1395 CA ILE A 89 5.790 11.298 -2.982 1.00 0.00 C ATOM 1396 C ILE A 89 5.316 11.481 -4.419 1.00 0.00 C ATOM 1397 O ILE A 89 4.206 11.954 -4.662 1.00 0.00 O ATOM 1398 CB ILE A 89 5.926 9.793 -2.686 1.00 0.00 C ATOM 1399 CG1 ILE A 89 4.573 9.096 -2.840 1.00 0.00 C ATOM 1400 CG2 ILE A 89 6.483 9.577 -1.286 1.00 0.00 C ATOM 1401 CD1 ILE A 89 4.683 7.654 -3.286 1.00 0.00 C ATOM 0 H ILE A 89 3.918 12.014 -2.368 1.00 0.00 H new ATOM 0 HA ILE A 89 6.763 11.774 -2.860 1.00 0.00 H new ATOM 0 HB ILE A 89 6.621 9.358 -3.404 1.00 0.00 H new ATOM 0 HG12 ILE A 89 4.043 9.134 -1.888 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.970 9.646 -3.562 1.00 0.00 H new ATOM 0 HG21 ILE A 89 6.573 8.508 -1.091 1.00 0.00 H new ATOM 0 HG22 ILE A 89 7.465 10.044 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE A 89 5.810 10.024 -0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.686 7.223 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.184 7.609 -4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.259 7.089 -2.553 1.00 0.00 H new ATOM 1413 N GLU A 90 6.165 11.101 -5.370 1.00 0.00 N ATOM 1414 CA GLU A 90 5.831 11.222 -6.784 1.00 0.00 C ATOM 1415 C GLU A 90 5.670 9.847 -7.425 1.00 0.00 C ATOM 1416 O GLU A 90 6.636 9.220 -7.860 1.00 0.00 O ATOM 1417 CB GLU A 90 6.913 12.016 -7.519 1.00 0.00 C ATOM 1418 CG GLU A 90 6.650 13.512 -7.557 1.00 0.00 C ATOM 1419 CD GLU A 90 6.594 14.130 -6.173 1.00 0.00 C ATOM 1420 OE1 GLU A 90 5.603 13.883 -5.454 1.00 0.00 O ATOM 1421 OE2 GLU A 90 7.540 14.860 -5.810 1.00 0.00 O ATOM 0 H GLU A 90 7.088 10.707 -5.186 1.00 0.00 H new ATOM 0 HA GLU A 90 4.883 11.753 -6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 90 7.874 11.837 -7.037 1.00 0.00 H new ATOM 0 HB3 GLU A 90 6.994 11.644 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 90 7.433 14.000 -8.137 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.708 13.699 -8.072 1.00 0.00 H new ATOM 1428 N PRO A 91 4.419 9.366 -7.485 1.00 0.00 N ATOM 1429 CA PRO A 91 4.101 8.060 -8.071 1.00 0.00 C ATOM 1430 C PRO A 91 4.285 8.044 -9.585 1.00 0.00 C ATOM 1431 O PRO A 91 4.300 6.981 -10.205 1.00 0.00 O ATOM 1432 CB PRO A 91 2.627 7.859 -7.709 1.00 0.00 C ATOM 1433 CG PRO A 91 2.088 9.237 -7.538 1.00 0.00 C ATOM 1434 CD PRO A 91 3.220 10.059 -6.987 1.00 0.00 C ATOM 0 HA PRO A 91 4.757 7.274 -7.697 1.00 0.00 H new ATOM 0 HB2 PRO A 91 2.096 7.321 -8.494 1.00 0.00 H new ATOM 0 HB3 PRO A 91 2.520 7.276 -6.795 1.00 0.00 H new ATOM 0 HG2 PRO A 91 1.739 9.640 -8.489 1.00 0.00 H new ATOM 0 HG3 PRO A 91 1.236 9.241 -6.858 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.176 11.090 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.199 10.093 -5.898 1.00 0.00 H new ATOM 1442 N GLU A 92 4.425 9.228 -10.172 1.00 0.00 N ATOM 1443 CA GLU A 92 4.607 9.347 -11.614 1.00 0.00 C ATOM 1444 C GLU A 92 5.981 8.833 -12.033 1.00 0.00 C ATOM 1445 O GLU A 92 6.241 8.620 -13.217 1.00 0.00 O ATOM 1446 CB GLU A 92 4.441 10.804 -12.052 1.00 0.00 C ATOM 1447 CG GLU A 92 2.991 11.254 -12.132 1.00 0.00 C ATOM 1448 CD GLU A 92 2.847 12.666 -12.664 1.00 0.00 C ATOM 1449 OE1 GLU A 92 3.387 12.947 -13.754 1.00 0.00 O ATOM 1450 OE2 GLU A 92 2.195 13.491 -11.990 1.00 0.00 O ATOM 0 H GLU A 92 4.416 10.117 -9.672 1.00 0.00 H new ATOM 0 HA GLU A 92 3.846 8.738 -12.102 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.974 11.448 -11.353 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.908 10.937 -13.028 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.437 10.569 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 92 2.541 11.196 -11.141 1.00 0.00 H new ATOM 1457 N GLN A 93 6.857 8.636 -11.053 1.00 0.00 N ATOM 1458 CA GLN A 93 8.205 8.148 -11.320 1.00 0.00 C ATOM 1459 C GLN A 93 8.419 6.772 -10.697 1.00 0.00 C ATOM 1460 O GLN A 93 9.302 6.022 -11.114 1.00 0.00 O ATOM 1461 CB GLN A 93 9.243 9.133 -10.779 1.00 0.00 C ATOM 1462 CG GLN A 93 8.912 10.587 -11.072 1.00 0.00 C ATOM 1463 CD GLN A 93 10.149 11.456 -11.187 1.00 0.00 C ATOM 1464 OE1 GLN A 93 11.149 11.056 -11.784 1.00 0.00 O ATOM 1465 NE2 GLN A 93 10.088 12.653 -10.615 1.00 0.00 N ATOM 0 H GLN A 93 6.658 8.807 -10.067 1.00 0.00 H new ATOM 0 HA GLN A 93 8.326 8.061 -12.400 1.00 0.00 H new ATOM 0 HB2 GLN A 93 9.331 8.999 -9.701 1.00 0.00 H new ATOM 0 HB3 GLN A 93 10.216 8.896 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 93 8.344 10.646 -12.000 1.00 0.00 H new ATOM 0 HG3 GLN A 93 8.272 10.976 -10.281 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.239 12.944 -10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 93 10.890 13.281 -10.660 1.00 0.00 H new ATOM 1474 N CYS A 94 7.606 6.448 -9.697 1.00 0.00 N ATOM 1475 CA CYS A 94 7.708 5.163 -9.015 1.00 0.00 C ATOM 1476 C CYS A 94 7.646 4.012 -10.014 1.00 0.00 C ATOM 1477 O CYS A 94 7.043 4.131 -11.081 1.00 0.00 O ATOM 1478 CB CYS A 94 6.588 5.019 -7.984 1.00 0.00 C ATOM 1479 SG CYS A 94 6.784 6.077 -6.530 1.00 0.00 S ATOM 0 H CYS A 94 6.869 7.057 -9.341 1.00 0.00 H new ATOM 0 HA CYS A 94 8.670 5.126 -8.504 1.00 0.00 H new ATOM 0 HB2 CYS A 94 5.636 5.250 -8.462 1.00 0.00 H new ATOM 0 HB3 CYS A 94 6.538 3.979 -7.660 1.00 0.00 H new ATOM 0 HG CYS A 94 6.770 7.324 -6.896 1.00 0.00 H new ATOM 1485 N THR A 95 8.277 2.895 -9.662 1.00 0.00 N ATOM 1486 CA THR A 95 8.297 1.723 -10.528 1.00 0.00 C ATOM 1487 C THR A 95 8.086 0.444 -9.726 1.00 0.00 C ATOM 1488 O THR A 95 8.566 0.319 -8.599 1.00 0.00 O ATOM 1489 CB THR A 95 9.625 1.618 -11.301 1.00 0.00 C ATOM 1490 OG1 THR A 95 10.725 1.601 -10.385 1.00 0.00 O ATOM 1491 CG2 THR A 95 9.782 2.782 -12.268 1.00 0.00 C ATOM 0 H THR A 95 8.781 2.778 -8.783 1.00 0.00 H new ATOM 0 HA THR A 95 7.480 1.842 -11.240 1.00 0.00 H new ATOM 0 HB THR A 95 9.614 0.690 -11.873 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.565 1.532 -10.884 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.727 2.686 -12.802 1.00 0.00 H new ATOM 0 HG22 THR A 95 8.959 2.775 -12.982 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.773 3.720 -11.713 1.00 0.00 H new ATOM 1499 N PHE A 96 7.366 -0.506 -10.314 1.00 0.00 N ATOM 1500 CA PHE A 96 7.092 -1.777 -9.654 1.00 0.00 C ATOM 1501 C PHE A 96 7.387 -2.949 -10.586 1.00 0.00 C ATOM 1502 O PHE A 96 6.815 -3.052 -11.672 1.00 0.00 O ATOM 1503 CB PHE A 96 5.634 -1.832 -9.193 1.00 0.00 C ATOM 1504 CG PHE A 96 4.669 -2.164 -10.296 1.00 0.00 C ATOM 1505 CD1 PHE A 96 4.481 -3.476 -10.698 1.00 0.00 C ATOM 1506 CD2 PHE A 96 3.950 -1.163 -10.930 1.00 0.00 C ATOM 1507 CE1 PHE A 96 3.594 -3.785 -11.712 1.00 0.00 C ATOM 1508 CE2 PHE A 96 3.061 -1.466 -11.944 1.00 0.00 C ATOM 1509 CZ PHE A 96 2.884 -2.778 -12.336 1.00 0.00 C ATOM 0 H PHE A 96 6.962 -0.419 -11.246 1.00 0.00 H new ATOM 0 HA PHE A 96 7.744 -1.854 -8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.539 -2.576 -8.402 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.362 -0.870 -8.760 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.034 -4.267 -10.213 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.086 -0.135 -10.628 1.00 0.00 H new ATOM 0 HE1 PHE A 96 3.456 -4.812 -12.016 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.505 -0.677 -12.429 1.00 0.00 H new ATOM 0 HZ PHE A 96 2.191 -3.016 -13.130 1.00 0.00 H new ATOM 1519 N CYS A 97 8.284 -3.828 -10.154 1.00 0.00 N ATOM 1520 CA CYS A 97 8.658 -4.992 -10.949 1.00 0.00 C ATOM 1521 C CYS A 97 9.066 -6.156 -10.051 1.00 0.00 C ATOM 1522 O CYS A 97 9.775 -5.971 -9.062 1.00 0.00 O ATOM 1523 CB CYS A 97 9.802 -4.640 -11.900 1.00 0.00 C ATOM 1524 SG CYS A 97 9.397 -3.347 -13.097 1.00 0.00 S ATOM 0 H CYS A 97 8.766 -3.757 -9.258 1.00 0.00 H new ATOM 0 HA CYS A 97 7.790 -5.296 -11.534 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.663 -4.320 -11.313 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.101 -5.539 -12.440 1.00 0.00 H new ATOM 0 HG CYS A 97 8.183 -2.929 -12.891 1.00 0.00 H new ATOM 1530 N PHE A 98 8.613 -7.354 -10.402 1.00 0.00 N ATOM 1531 CA PHE A 98 8.928 -8.548 -9.626 1.00 0.00 C ATOM 1532 C PHE A 98 10.325 -9.062 -9.964 1.00 0.00 C ATOM 1533 O PHE A 98 10.854 -8.794 -11.043 1.00 0.00 O ATOM 1534 CB PHE A 98 7.892 -9.642 -9.890 1.00 0.00 C ATOM 1535 CG PHE A 98 6.473 -9.158 -9.801 1.00 0.00 C ATOM 1536 CD1 PHE A 98 5.875 -8.523 -10.878 1.00 0.00 C ATOM 1537 CD2 PHE A 98 5.737 -9.337 -8.641 1.00 0.00 C ATOM 1538 CE1 PHE A 98 4.570 -8.076 -10.800 1.00 0.00 C ATOM 1539 CE2 PHE A 98 4.431 -8.893 -8.558 1.00 0.00 C ATOM 1540 CZ PHE A 98 3.847 -8.261 -9.638 1.00 0.00 C ATOM 0 H PHE A 98 8.026 -7.525 -11.219 1.00 0.00 H new ATOM 0 HA PHE A 98 8.903 -8.282 -8.569 1.00 0.00 H new ATOM 0 HB2 PHE A 98 8.063 -10.061 -10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 98 8.038 -10.450 -9.173 1.00 0.00 H new ATOM 0 HD1 PHE A 98 6.436 -8.376 -11.789 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.189 -9.829 -7.792 1.00 0.00 H new ATOM 0 HE1 PHE A 98 4.116 -7.583 -11.647 1.00 0.00 H new ATOM 0 HE2 PHE A 98 3.867 -9.040 -7.649 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.827 -7.912 -9.574 1.00 0.00 H new ATOM 1550 N THR A 99 10.917 -9.804 -9.033 1.00 0.00 N ATOM 1551 CA THR A 99 12.252 -10.355 -9.229 1.00 0.00 C ATOM 1552 C THR A 99 12.265 -11.861 -8.997 1.00 0.00 C ATOM 1553 O THR A 99 11.215 -12.482 -8.831 1.00 0.00 O ATOM 1554 CB THR A 99 13.277 -9.693 -8.289 1.00 0.00 C ATOM 1555 OG1 THR A 99 13.465 -10.503 -7.122 1.00 0.00 O ATOM 1556 CG2 THR A 99 12.816 -8.303 -7.878 1.00 0.00 C ATOM 0 H THR A 99 10.492 -10.037 -8.135 1.00 0.00 H new ATOM 0 HA THR A 99 12.531 -10.147 -10.262 1.00 0.00 H new ATOM 0 HB THR A 99 14.222 -9.601 -8.824 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.615 -10.585 -6.641 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.556 -7.856 -7.214 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.701 -7.681 -8.765 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.860 -8.375 -7.359 1.00 0.00 H new ATOM 1564 N ALA A 100 13.459 -12.444 -8.987 1.00 0.00 N ATOM 1565 CA ALA A 100 13.608 -13.878 -8.772 1.00 0.00 C ATOM 1566 C ALA A 100 12.612 -14.384 -7.734 1.00 0.00 C ATOM 1567 O ALA A 100 11.600 -14.994 -8.077 1.00 0.00 O ATOM 1568 CB ALA A 100 15.031 -14.202 -8.343 1.00 0.00 C ATOM 0 H ALA A 100 14.338 -11.945 -9.125 1.00 0.00 H new ATOM 0 HA ALA A 100 13.400 -14.385 -9.714 1.00 0.00 H new ATOM 0 HB1 ALA A 100 15.128 -15.276 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 100 15.726 -13.885 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 100 15.260 -13.678 -7.415 1.00 0.00 H new ATOM 1574 N SER A 101 12.907 -14.127 -6.464 1.00 0.00 N ATOM 1575 CA SER A 101 12.039 -14.560 -5.375 1.00 0.00 C ATOM 1576 C SER A 101 11.635 -13.379 -4.499 1.00 0.00 C ATOM 1577 O SER A 101 11.267 -13.551 -3.336 1.00 0.00 O ATOM 1578 CB SER A 101 12.742 -15.622 -4.527 1.00 0.00 C ATOM 1579 OG SER A 101 14.002 -15.161 -4.073 1.00 0.00 O ATOM 0 H SER A 101 13.740 -13.621 -6.164 1.00 0.00 H new ATOM 0 HA SER A 101 11.138 -14.991 -5.811 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.117 -15.882 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.874 -16.531 -5.113 1.00 0.00 H new ATOM 0 HG SER A 101 14.430 -15.857 -3.532 1.00 0.00 H new ATOM 1585 N ARG A 102 11.707 -12.178 -5.065 1.00 0.00 N ATOM 1586 CA ARG A 102 11.350 -10.967 -4.336 1.00 0.00 C ATOM 1587 C ARG A 102 10.814 -9.900 -5.285 1.00 0.00 C ATOM 1588 O ARG A 102 10.962 -10.007 -6.502 1.00 0.00 O ATOM 1589 CB ARG A 102 12.564 -10.427 -3.577 1.00 0.00 C ATOM 1590 CG ARG A 102 13.544 -9.668 -4.456 1.00 0.00 C ATOM 1591 CD ARG A 102 14.454 -8.772 -3.631 1.00 0.00 C ATOM 1592 NE ARG A 102 15.530 -8.197 -4.435 1.00 0.00 N ATOM 1593 CZ ARG A 102 16.606 -8.876 -4.817 1.00 0.00 C ATOM 1594 NH1 ARG A 102 16.748 -10.148 -4.471 1.00 0.00 N ATOM 1595 NH2 ARG A 102 17.542 -8.282 -5.547 1.00 0.00 N ATOM 0 H ARG A 102 12.009 -12.018 -6.026 1.00 0.00 H new ATOM 0 HA ARG A 102 10.567 -11.220 -3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 102 12.220 -9.769 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 102 13.084 -11.259 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.147 -10.375 -5.025 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.994 -9.064 -5.178 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.866 -7.970 -3.185 1.00 0.00 H new ATOM 0 HD3 ARG A 102 14.882 -9.347 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 102 15.451 -7.220 -4.719 1.00 0.00 H new ATOM 0 HH11 ARG A 102 16.030 -10.607 -3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 102 17.575 -10.667 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.435 -7.304 -5.815 1.00 0.00 H new ATOM 0 HH22 ARG A 102 18.368 -8.804 -5.840 1.00 0.00 H new ATOM 1609 N ILE A 103 10.190 -8.872 -4.719 1.00 0.00 N ATOM 1610 CA ILE A 103 9.632 -7.785 -5.515 1.00 0.00 C ATOM 1611 C ILE A 103 10.424 -6.497 -5.317 1.00 0.00 C ATOM 1612 O ILE A 103 10.825 -6.167 -4.201 1.00 0.00 O ATOM 1613 CB ILE A 103 8.156 -7.527 -5.159 1.00 0.00 C ATOM 1614 CG1 ILE A 103 7.406 -8.852 -5.010 1.00 0.00 C ATOM 1615 CG2 ILE A 103 7.500 -6.656 -6.220 1.00 0.00 C ATOM 1616 CD1 ILE A 103 6.103 -8.727 -4.251 1.00 0.00 C ATOM 0 H ILE A 103 10.058 -8.769 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 103 9.697 -8.092 -6.559 1.00 0.00 H new ATOM 0 HB ILE A 103 8.114 -6.999 -4.207 1.00 0.00 H new ATOM 0 HG12 ILE A 103 7.202 -9.258 -6.001 1.00 0.00 H new ATOM 0 HG13 ILE A 103 8.048 -9.568 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.457 -6.482 -5.954 1.00 0.00 H new ATOM 0 HG22 ILE A 103 8.023 -5.701 -6.281 1.00 0.00 H new ATOM 0 HG23 ILE A 103 7.550 -7.159 -7.186 1.00 0.00 H new ATOM 0 HD11 ILE A 103 5.626 -9.705 -4.184 1.00 0.00 H new ATOM 0 HD12 ILE A 103 6.301 -8.350 -3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 103 5.442 -8.036 -4.774 1.00 0.00 H new ATOM 1628 N ASP A 104 10.644 -5.772 -6.408 1.00 0.00 N ATOM 1629 CA ASP A 104 11.386 -4.517 -6.355 1.00 0.00 C ATOM 1630 C ASP A 104 10.465 -3.330 -6.623 1.00 0.00 C ATOM 1631 O ASP A 104 9.798 -3.270 -7.656 1.00 0.00 O ATOM 1632 CB ASP A 104 12.528 -4.532 -7.373 1.00 0.00 C ATOM 1633 CG ASP A 104 13.712 -3.698 -6.925 1.00 0.00 C ATOM 1634 OD1 ASP A 104 14.337 -4.056 -5.905 1.00 0.00 O ATOM 1635 OD2 ASP A 104 14.014 -2.688 -7.594 1.00 0.00 O ATOM 0 H ASP A 104 10.319 -6.031 -7.340 1.00 0.00 H new ATOM 0 HA ASP A 104 11.803 -4.412 -5.354 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.852 -5.560 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.164 -4.157 -8.329 1.00 0.00 H new ATOM 1640 N ILE A 105 10.434 -2.389 -5.685 1.00 0.00 N ATOM 1641 CA ILE A 105 9.595 -1.205 -5.820 1.00 0.00 C ATOM 1642 C ILE A 105 10.396 0.067 -5.564 1.00 0.00 C ATOM 1643 O ILE A 105 10.846 0.316 -4.445 1.00 0.00 O ATOM 1644 CB ILE A 105 8.399 -1.249 -4.850 1.00 0.00 C ATOM 1645 CG1 ILE A 105 7.508 -2.454 -5.159 1.00 0.00 C ATOM 1646 CG2 ILE A 105 7.601 0.043 -4.936 1.00 0.00 C ATOM 1647 CD1 ILE A 105 6.794 -3.004 -3.945 1.00 0.00 C ATOM 0 H ILE A 105 10.980 -2.424 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 105 9.222 -1.197 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 105 8.778 -1.353 -3.833 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.768 -2.167 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 105 8.117 -3.243 -5.600 1.00 0.00 H new ATOM 0 HG21 ILE A 105 6.759 -0.003 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.242 0.885 -4.672 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.230 0.174 -5.952 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.181 -3.856 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.528 -3.323 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 105 6.158 -2.230 -3.515 1.00 0.00 H new ATOM 1659 N CYS A 106 10.569 0.870 -6.608 1.00 0.00 N ATOM 1660 CA CYS A 106 11.315 2.119 -6.497 1.00 0.00 C ATOM 1661 C CYS A 106 10.385 3.280 -6.161 1.00 0.00 C ATOM 1662 O CYS A 106 9.527 3.654 -6.961 1.00 0.00 O ATOM 1663 CB CYS A 106 12.061 2.409 -7.800 1.00 0.00 C ATOM 1664 SG CYS A 106 13.377 3.638 -7.639 1.00 0.00 S ATOM 0 H CYS A 106 10.203 0.679 -7.541 1.00 0.00 H new ATOM 0 HA CYS A 106 12.038 2.011 -5.689 1.00 0.00 H new ATOM 0 HB2 CYS A 106 12.490 1.480 -8.175 1.00 0.00 H new ATOM 0 HB3 CYS A 106 11.346 2.754 -8.547 1.00 0.00 H new ATOM 0 HG CYS A 106 13.950 3.813 -8.792 1.00 0.00 H new ATOM 1670 N LEU A 107 10.559 3.845 -4.971 1.00 0.00 N ATOM 1671 CA LEU A 107 9.735 4.963 -4.527 1.00 0.00 C ATOM 1672 C LEU A 107 10.490 6.282 -4.655 1.00 0.00 C ATOM 1673 O LEU A 107 11.621 6.409 -4.185 1.00 0.00 O ATOM 1674 CB LEU A 107 9.294 4.753 -3.077 1.00 0.00 C ATOM 1675 CG LEU A 107 8.157 3.754 -2.858 1.00 0.00 C ATOM 1676 CD1 LEU A 107 8.124 3.291 -1.410 1.00 0.00 C ATOM 1677 CD2 LEU A 107 6.823 4.370 -3.254 1.00 0.00 C ATOM 0 H LEU A 107 11.264 3.547 -4.296 1.00 0.00 H new ATOM 0 HA LEU A 107 8.853 5.008 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 107 10.158 4.422 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 107 8.988 5.716 -2.668 1.00 0.00 H new ATOM 0 HG LEU A 107 8.336 2.885 -3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.309 2.581 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 107 9.070 2.810 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.970 4.150 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 107 6.025 3.645 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 107 6.637 5.256 -2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.850 4.650 -4.307 1.00 0.00 H new ATOM 1689 N ARG A 108 9.857 7.261 -5.292 1.00 0.00 N ATOM 1690 CA ARG A 108 10.469 8.571 -5.480 1.00 0.00 C ATOM 1691 C ARG A 108 9.820 9.610 -4.571 1.00 0.00 C ATOM 1692 O ARG A 108 8.640 9.931 -4.718 1.00 0.00 O ATOM 1693 CB ARG A 108 10.347 9.009 -6.941 1.00 0.00 C ATOM 1694 CG ARG A 108 10.786 10.443 -7.186 1.00 0.00 C ATOM 1695 CD ARG A 108 12.266 10.631 -6.888 1.00 0.00 C ATOM 1696 NE ARG A 108 13.101 10.314 -8.043 1.00 0.00 N ATOM 1697 CZ ARG A 108 13.543 9.091 -8.318 1.00 0.00 C ATOM 1698 NH1 ARG A 108 13.229 8.076 -7.524 1.00 0.00 N ATOM 1699 NH2 ARG A 108 14.299 8.882 -9.388 1.00 0.00 N ATOM 0 H ARG A 108 8.921 7.172 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 108 11.524 8.492 -5.218 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.946 8.343 -7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 108 9.311 8.896 -7.260 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.585 10.714 -8.222 1.00 0.00 H new ATOM 0 HG3 ARG A 108 10.199 11.116 -6.561 1.00 0.00 H new ATOM 0 HD2 ARG A 108 12.446 11.662 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 108 12.551 9.995 -6.049 1.00 0.00 H new ATOM 0 HE ARG A 108 13.359 11.073 -8.674 1.00 0.00 H new ATOM 0 HH11 ARG A 108 12.647 8.233 -6.701 1.00 0.00 H new ATOM 0 HH12 ARG A 108 13.569 7.138 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.542 9.660 -10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.637 7.943 -9.598 1.00 0.00 H new ATOM 1713 N LYS A 109 10.599 10.133 -3.630 1.00 0.00 N ATOM 1714 CA LYS A 109 10.102 11.137 -2.696 1.00 0.00 C ATOM 1715 C LYS A 109 10.112 12.524 -3.331 1.00 0.00 C ATOM 1716 O LYS A 109 10.731 12.734 -4.375 1.00 0.00 O ATOM 1717 CB LYS A 109 10.950 11.142 -1.422 1.00 0.00 C ATOM 1718 CG LYS A 109 11.193 9.758 -0.847 1.00 0.00 C ATOM 1719 CD LYS A 109 11.469 9.814 0.646 1.00 0.00 C ATOM 1720 CE LYS A 109 12.906 10.224 0.932 1.00 0.00 C ATOM 1721 NZ LYS A 109 13.402 9.650 2.213 1.00 0.00 N ATOM 0 H LYS A 109 11.577 9.878 -3.494 1.00 0.00 H new ATOM 0 HA LYS A 109 9.074 10.881 -2.440 1.00 0.00 H new ATOM 0 HB2 LYS A 109 11.910 11.611 -1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 109 10.456 11.757 -0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 109 10.323 9.128 -1.034 1.00 0.00 H new ATOM 0 HG3 LYS A 109 12.038 9.295 -1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.787 10.522 1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 109 11.273 8.838 1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 109 13.547 9.895 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.972 11.311 0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 13.989 10.354 2.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.593 9.393 2.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 13.971 8.802 2.016 1.00 0.00 H new ATOM 1735 N ARG A 110 9.423 13.466 -2.695 1.00 0.00 N ATOM 1736 CA ARG A 110 9.353 14.832 -3.199 1.00 0.00 C ATOM 1737 C ARG A 110 10.705 15.529 -3.070 1.00 0.00 C ATOM 1738 O ARG A 110 11.139 16.234 -3.980 1.00 0.00 O ATOM 1739 CB ARG A 110 8.285 15.624 -2.442 1.00 0.00 C ATOM 1740 CG ARG A 110 6.867 15.155 -2.722 1.00 0.00 C ATOM 1741 CD ARG A 110 5.867 16.292 -2.584 1.00 0.00 C ATOM 1742 NE ARG A 110 6.189 17.413 -3.462 1.00 0.00 N ATOM 1743 CZ ARG A 110 5.361 18.425 -3.697 1.00 0.00 C ATOM 1744 NH1 ARG A 110 4.166 18.454 -3.123 1.00 0.00 N ATOM 1745 NH2 ARG A 110 5.727 19.409 -4.508 1.00 0.00 N ATOM 0 H ARG A 110 8.906 13.308 -1.830 1.00 0.00 H new ATOM 0 HA ARG A 110 9.084 14.790 -4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 110 8.479 15.549 -1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 110 8.369 16.678 -2.708 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.812 14.741 -3.729 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.605 14.353 -2.032 1.00 0.00 H new ATOM 0 HD2 ARG A 110 4.867 15.925 -2.816 1.00 0.00 H new ATOM 0 HD3 ARG A 110 5.849 16.635 -1.550 1.00 0.00 H new ATOM 0 HE ARG A 110 7.100 17.420 -3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 110 3.881 17.698 -2.500 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.532 19.232 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 110 6.645 19.389 -4.952 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.090 20.185 -4.688 1.00 0.00 H new ATOM 1759 N GLN A 111 11.363 15.326 -1.933 1.00 0.00 N ATOM 1760 CA GLN A 111 12.664 15.936 -1.686 1.00 0.00 C ATOM 1761 C GLN A 111 13.593 14.964 -0.966 1.00 0.00 C ATOM 1762 O GLN A 111 13.227 13.818 -0.705 1.00 0.00 O ATOM 1763 CB GLN A 111 12.503 17.213 -0.859 1.00 0.00 C ATOM 1764 CG GLN A 111 11.622 18.260 -1.522 1.00 0.00 C ATOM 1765 CD GLN A 111 12.368 19.082 -2.554 1.00 0.00 C ATOM 1766 OE1 GLN A 111 13.544 18.839 -2.827 1.00 0.00 O ATOM 1767 NE2 GLN A 111 11.686 20.063 -3.135 1.00 0.00 N ATOM 0 H GLN A 111 11.017 14.745 -1.170 1.00 0.00 H new ATOM 0 HA GLN A 111 13.108 16.188 -2.649 1.00 0.00 H new ATOM 0 HB2 GLN A 111 12.080 16.956 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 111 13.487 17.643 -0.674 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.775 17.767 -1.999 1.00 0.00 H new ATOM 0 HG3 GLN A 111 11.216 18.924 -0.759 1.00 0.00 H new ATOM 0 HE21 GLN A 111 10.713 20.229 -2.878 1.00 0.00 H new ATOM 0 HE22 GLN A 111 12.135 20.650 -3.838 1.00 0.00 H new ATOM 1776 N SER A 112 14.797 15.430 -0.647 1.00 0.00 N ATOM 1777 CA SER A 112 15.780 14.600 0.040 1.00 0.00 C ATOM 1778 C SER A 112 15.547 14.617 1.548 1.00 0.00 C ATOM 1779 O SER A 112 16.493 14.677 2.331 1.00 0.00 O ATOM 1780 CB SER A 112 17.196 15.085 -0.274 1.00 0.00 C ATOM 1781 OG SER A 112 18.168 14.210 0.272 1.00 0.00 O ATOM 0 H SER A 112 15.115 16.377 -0.853 1.00 0.00 H new ATOM 0 HA SER A 112 15.667 13.576 -0.316 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.329 15.153 -1.354 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.338 16.088 0.129 1.00 0.00 H new ATOM 0 HG SER A 112 17.906 13.957 1.182 1.00 0.00 H new ATOM 1787 N GLN A 113 14.279 14.563 1.945 1.00 0.00 N ATOM 1788 CA GLN A 113 13.921 14.573 3.358 1.00 0.00 C ATOM 1789 C GLN A 113 13.472 13.190 3.816 1.00 0.00 C ATOM 1790 O GLN A 113 12.843 12.449 3.060 1.00 0.00 O ATOM 1791 CB GLN A 113 12.812 15.594 3.618 1.00 0.00 C ATOM 1792 CG GLN A 113 11.419 15.071 3.308 1.00 0.00 C ATOM 1793 CD GLN A 113 11.188 14.868 1.824 1.00 0.00 C ATOM 1794 OE1 GLN A 113 11.765 13.969 1.211 1.00 0.00 O ATOM 1795 NE2 GLN A 113 10.341 15.705 1.236 1.00 0.00 N ATOM 0 H GLN A 113 13.484 14.512 1.308 1.00 0.00 H new ATOM 0 HA GLN A 113 14.806 14.855 3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 113 12.851 15.902 4.663 1.00 0.00 H new ATOM 0 HB3 GLN A 113 13.000 16.483 3.016 1.00 0.00 H new ATOM 0 HG2 GLN A 113 11.266 14.125 3.828 1.00 0.00 H new ATOM 0 HG3 GLN A 113 10.678 15.771 3.695 1.00 0.00 H new ATOM 0 HE21 GLN A 113 9.885 16.436 1.782 1.00 0.00 H new ATOM 0 HE22 GLN A 113 10.147 15.617 0.239 1.00 0.00 H new ATOM 1804 N ARG A 114 13.800 12.847 5.057 1.00 0.00 N ATOM 1805 CA ARG A 114 13.432 11.551 5.615 1.00 0.00 C ATOM 1806 C ARG A 114 12.252 11.687 6.573 1.00 0.00 C ATOM 1807 O ARG A 114 12.144 12.670 7.306 1.00 0.00 O ATOM 1808 CB ARG A 114 14.624 10.928 6.343 1.00 0.00 C ATOM 1809 CG ARG A 114 15.136 11.767 7.502 1.00 0.00 C ATOM 1810 CD ARG A 114 16.632 11.582 7.706 1.00 0.00 C ATOM 1811 NE ARG A 114 16.971 10.201 8.040 1.00 0.00 N ATOM 1812 CZ ARG A 114 18.181 9.680 7.867 1.00 0.00 C ATOM 1813 NH1 ARG A 114 19.160 10.420 7.367 1.00 0.00 N ATOM 1814 NH2 ARG A 114 18.412 8.415 8.195 1.00 0.00 N ATOM 0 H ARG A 114 14.320 13.449 5.696 1.00 0.00 H new ATOM 0 HA ARG A 114 13.137 10.900 4.792 1.00 0.00 H new ATOM 0 HB2 ARG A 114 14.338 9.945 6.716 1.00 0.00 H new ATOM 0 HB3 ARG A 114 15.435 10.775 5.630 1.00 0.00 H new ATOM 0 HG2 ARG A 114 14.921 12.819 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 114 14.607 11.491 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 114 17.161 11.876 6.799 1.00 0.00 H new ATOM 0 HD3 ARG A 114 16.974 12.242 8.503 1.00 0.00 H new ATOM 0 HE ARG A 114 16.240 9.605 8.427 1.00 0.00 H new ATOM 0 HH11 ARG A 114 18.986 11.393 7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 114 20.088 10.017 7.235 1.00 0.00 H new ATOM 0 HH21 ARG A 114 17.661 7.843 8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 114 19.341 8.015 8.062 1.00 0.00 H new ATOM 1828 N TRP A 115 11.369 10.695 6.560 1.00 0.00 N ATOM 1829 CA TRP A 115 10.196 10.704 7.427 1.00 0.00 C ATOM 1830 C TRP A 115 10.471 9.949 8.723 1.00 0.00 C ATOM 1831 O TRP A 115 9.811 10.175 9.736 1.00 0.00 O ATOM 1832 CB TRP A 115 8.999 10.084 6.705 1.00 0.00 C ATOM 1833 CG TRP A 115 9.040 10.269 5.219 1.00 0.00 C ATOM 1834 CD1 TRP A 115 9.419 11.393 4.543 1.00 0.00 C ATOM 1835 CD2 TRP A 115 8.686 9.301 4.225 1.00 0.00 C ATOM 1836 NE1 TRP A 115 9.323 11.183 3.189 1.00 0.00 N ATOM 1837 CE2 TRP A 115 8.876 9.907 2.967 1.00 0.00 C ATOM 1838 CE3 TRP A 115 8.229 7.981 4.274 1.00 0.00 C ATOM 1839 CZ2 TRP A 115 8.624 9.237 1.773 1.00 0.00 C ATOM 1840 CZ3 TRP A 115 7.979 7.318 3.088 1.00 0.00 C ATOM 1841 CH2 TRP A 115 8.178 7.946 1.851 1.00 0.00 C ATOM 0 H TRP A 115 11.443 9.874 5.959 1.00 0.00 H new ATOM 0 HA TRP A 115 9.965 11.740 7.675 1.00 0.00 H new ATOM 0 HB2 TRP A 115 8.960 9.018 6.930 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.081 10.525 7.094 1.00 0.00 H new ATOM 0 HD1 TRP A 115 9.746 12.313 5.005 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.548 11.866 2.466 1.00 0.00 H new ATOM 0 HE3 TRP A 115 8.074 7.488 5.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 8.775 9.719 0.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 7.624 6.298 3.115 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.975 7.400 0.941 1.00 0.00 H new ATOM 1852 N GLY A 116 11.452 9.051 8.684 1.00 0.00 N ATOM 1853 CA GLY A 116 11.796 8.277 9.862 1.00 0.00 C ATOM 1854 C GLY A 116 10.998 6.993 9.966 1.00 0.00 C ATOM 1855 O GLY A 116 10.907 6.396 11.038 1.00 0.00 O ATOM 0 H GLY A 116 12.014 8.846 7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 116 12.859 8.039 9.839 1.00 0.00 H new ATOM 0 HA3 GLY A 116 11.624 8.881 10.753 1.00 0.00 H new ATOM 1859 N GLY A 117 10.415 6.568 8.849 1.00 0.00 N ATOM 1860 CA GLY A 117 9.626 5.350 8.841 1.00 0.00 C ATOM 1861 C GLY A 117 8.847 5.172 7.553 1.00 0.00 C ATOM 1862 O GLY A 117 7.922 5.934 7.268 1.00 0.00 O ATOM 0 H GLY A 117 10.475 7.046 7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.284 4.493 8.985 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.933 5.364 9.682 1.00 0.00 H new ATOM 1866 N LEU A 118 9.220 4.165 6.772 1.00 0.00 N ATOM 1867 CA LEU A 118 8.550 3.891 5.505 1.00 0.00 C ATOM 1868 C LEU A 118 7.062 4.209 5.596 1.00 0.00 C ATOM 1869 O LEU A 118 6.556 5.069 4.875 1.00 0.00 O ATOM 1870 CB LEU A 118 8.747 2.426 5.109 1.00 0.00 C ATOM 1871 CG LEU A 118 7.934 1.941 3.908 1.00 0.00 C ATOM 1872 CD1 LEU A 118 8.423 2.603 2.630 1.00 0.00 C ATOM 1873 CD2 LEU A 118 8.011 0.426 3.789 1.00 0.00 C ATOM 0 H LEU A 118 9.982 3.525 6.993 1.00 0.00 H new ATOM 0 HA LEU A 118 8.993 4.531 4.742 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.804 2.267 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.498 1.802 5.967 1.00 0.00 H new ATOM 0 HG LEU A 118 6.892 2.221 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.833 2.246 1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.315 3.684 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 118 9.472 2.354 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.427 0.098 2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 118 9.050 0.124 3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.611 -0.031 4.694 1.00 0.00 H new ATOM 1885 N GLU A 119 6.366 3.511 6.488 1.00 0.00 N ATOM 1886 CA GLU A 119 4.935 3.722 6.674 1.00 0.00 C ATOM 1887 C GLU A 119 4.657 4.436 7.994 1.00 0.00 C ATOM 1888 O GLU A 119 5.518 4.502 8.870 1.00 0.00 O ATOM 1889 CB GLU A 119 4.191 2.385 6.639 1.00 0.00 C ATOM 1890 CG GLU A 119 4.681 1.389 7.676 1.00 0.00 C ATOM 1891 CD GLU A 119 4.158 1.690 9.067 1.00 0.00 C ATOM 1892 OE1 GLU A 119 3.006 1.308 9.362 1.00 0.00 O ATOM 1893 OE2 GLU A 119 4.899 2.307 9.860 1.00 0.00 O ATOM 0 H GLU A 119 6.769 2.795 7.093 1.00 0.00 H new ATOM 0 HA GLU A 119 4.578 4.350 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.128 2.566 6.796 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.297 1.946 5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.371 0.385 7.385 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.771 1.394 7.693 1.00 0.00 H new ATOM 1900 N ALA A 120 3.447 4.971 8.127 1.00 0.00 N ATOM 1901 CA ALA A 120 3.054 5.679 9.338 1.00 0.00 C ATOM 1902 C ALA A 120 2.836 4.709 10.495 1.00 0.00 C ATOM 1903 O ALA A 120 2.222 3.653 10.343 1.00 0.00 O ATOM 1904 CB ALA A 120 1.795 6.496 9.087 1.00 0.00 C ATOM 0 H ALA A 120 2.723 4.927 7.410 1.00 0.00 H new ATOM 0 HA ALA A 120 3.864 6.355 9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 120 1.513 7.020 10.000 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.984 7.222 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.985 5.832 8.784 1.00 0.00 H new ATOM 1910 N PRO A 121 3.350 5.074 11.679 1.00 0.00 N ATOM 1911 CA PRO A 121 3.223 4.249 12.884 1.00 0.00 C ATOM 1912 C PRO A 121 1.792 4.205 13.409 1.00 0.00 C ATOM 1913 O PRO A 121 0.871 4.711 12.769 1.00 0.00 O ATOM 1914 CB PRO A 121 4.140 4.949 13.891 1.00 0.00 C ATOM 1915 CG PRO A 121 4.195 6.365 13.432 1.00 0.00 C ATOM 1916 CD PRO A 121 4.093 6.319 11.932 1.00 0.00 C ATOM 0 HA PRO A 121 3.488 3.209 12.695 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.744 4.876 14.904 1.00 0.00 H new ATOM 0 HB3 PRO A 121 5.132 4.498 13.903 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.379 6.946 13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 121 5.124 6.841 13.745 1.00 0.00 H new ATOM 0 HD2 PRO A 121 3.566 7.188 11.538 1.00 0.00 H new ATOM 0 HD3 PRO A 121 5.077 6.302 11.463 1.00 0.00 H new ATOM 1924 N ALA A 122 1.614 3.596 14.577 1.00 0.00 N ATOM 1925 CA ALA A 122 0.295 3.488 15.188 1.00 0.00 C ATOM 1926 C ALA A 122 -0.611 2.566 14.379 1.00 0.00 C ATOM 1927 O ALA A 122 -1.766 2.896 14.110 1.00 0.00 O ATOM 1928 CB ALA A 122 -0.337 4.865 15.326 1.00 0.00 C ATOM 0 H ALA A 122 2.366 3.170 15.119 1.00 0.00 H new ATOM 0 HA ALA A 122 0.416 3.055 16.181 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.322 4.769 15.784 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.295 5.494 15.953 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.438 5.320 14.340 1.00 0.00 H new ATOM 1934 N ALA A 123 -0.080 1.411 13.995 1.00 0.00 N ATOM 1935 CA ALA A 123 -0.842 0.440 13.218 1.00 0.00 C ATOM 1936 C ALA A 123 -0.755 -0.950 13.839 1.00 0.00 C ATOM 1937 O ALA A 123 0.152 -1.722 13.529 1.00 0.00 O ATOM 1938 CB ALA A 123 -0.346 0.410 11.780 1.00 0.00 C ATOM 0 H ALA A 123 0.875 1.124 14.209 1.00 0.00 H new ATOM 0 HA ALA A 123 -1.888 0.747 13.224 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.923 -0.319 11.211 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -0.466 1.397 11.333 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.707 0.131 11.764 1.00 0.00 H new ATOM 1944 N ARG A 124 -1.703 -1.261 14.716 1.00 0.00 N ATOM 1945 CA ARG A 124 -1.733 -2.558 15.381 1.00 0.00 C ATOM 1946 C ARG A 124 -3.138 -3.151 15.355 1.00 0.00 C ATOM 1947 O ARG A 124 -3.923 -2.958 16.284 1.00 0.00 O ATOM 1948 CB ARG A 124 -1.251 -2.424 16.827 1.00 0.00 C ATOM 1949 CG ARG A 124 0.247 -2.199 16.952 1.00 0.00 C ATOM 1950 CD ARG A 124 0.687 -2.177 18.408 1.00 0.00 C ATOM 1951 NE ARG A 124 0.509 -3.474 19.054 1.00 0.00 N ATOM 1952 CZ ARG A 124 0.837 -3.717 20.318 1.00 0.00 C ATOM 1953 NH1 ARG A 124 1.355 -2.754 21.068 1.00 0.00 N ATOM 1954 NH2 ARG A 124 0.644 -4.924 20.835 1.00 0.00 N ATOM 0 H ARG A 124 -2.461 -0.633 14.983 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.065 -3.230 14.842 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.775 -1.594 17.300 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.521 -3.326 17.376 1.00 0.00 H new ATOM 0 HG2 ARG A 124 0.780 -2.988 16.421 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.516 -1.256 16.475 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.735 -1.885 18.465 1.00 0.00 H new ATOM 0 HD3 ARG A 124 0.116 -1.422 18.948 1.00 0.00 H new ATOM 0 HE ARG A 124 0.111 -4.236 18.504 1.00 0.00 H new ATOM 0 HH11 ARG A 124 1.502 -1.825 20.675 1.00 0.00 H new ATOM 0 HH12 ARG A 124 1.606 -2.943 22.038 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.243 -5.666 20.262 1.00 0.00 H new ATOM 0 HH22 ARG A 124 0.896 -5.109 21.806 1.00 0.00 H new ATOM 1968 N VAL A 125 -3.450 -3.874 14.283 1.00 0.00 N ATOM 1969 CA VAL A 125 -4.760 -4.496 14.136 1.00 0.00 C ATOM 1970 C VAL A 125 -4.654 -6.017 14.178 1.00 0.00 C ATOM 1971 O VAL A 125 -4.308 -6.653 13.183 1.00 0.00 O ATOM 1972 CB VAL A 125 -5.435 -4.076 12.817 1.00 0.00 C ATOM 1973 CG1 VAL A 125 -6.764 -4.795 12.644 1.00 0.00 C ATOM 1974 CG2 VAL A 125 -5.626 -2.567 12.774 1.00 0.00 C ATOM 0 H VAL A 125 -2.813 -4.043 13.504 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.369 -4.154 14.973 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.785 -4.361 11.990 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -7.226 -4.485 11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -6.596 -5.872 12.627 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -7.424 -4.544 13.474 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.104 -2.287 11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.255 -2.256 13.608 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.656 -2.075 12.848 1.00 0.00 H new ATOM 1984 N GLY A 126 -4.956 -6.594 15.337 1.00 0.00 N ATOM 1985 CA GLY A 126 -4.889 -8.035 15.488 1.00 0.00 C ATOM 1986 C GLY A 126 -3.651 -8.483 16.240 1.00 0.00 C ATOM 1987 O GLY A 126 -3.749 -9.150 17.269 1.00 0.00 O ATOM 0 H GLY A 126 -5.246 -6.089 16.174 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -5.777 -8.383 16.016 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -4.900 -8.501 14.503 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.482 -8.117 15.723 1.00 0.00 N ATOM 1992 CA GLY A 127 -1.236 -8.495 16.364 1.00 0.00 C ATOM 1993 C GLY A 127 -0.747 -9.860 15.921 1.00 0.00 C ATOM 1994 O GLY A 127 -1.520 -10.816 15.868 1.00 0.00 O ATOM 0 H GLY A 127 -2.376 -7.565 14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.474 -7.749 16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -1.373 -8.495 17.445 1.00 0.00 H new ATOM 1998 N ALA A 128 0.539 -9.950 15.600 1.00 0.00 N ATOM 1999 CA ALA A 128 1.130 -11.208 15.159 1.00 0.00 C ATOM 2000 C ALA A 128 2.536 -11.381 15.724 1.00 0.00 C ATOM 2001 O ALA A 128 3.096 -10.458 16.315 1.00 0.00 O ATOM 2002 CB ALA A 128 1.157 -11.274 13.639 1.00 0.00 C ATOM 0 H ALA A 128 1.192 -9.167 15.637 1.00 0.00 H new ATOM 0 HA ALA A 128 0.513 -12.024 15.536 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.601 -12.218 13.324 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.140 -11.204 13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.750 -10.447 13.249 1.00 0.00 H new ATOM 2008 N SER A 129 3.101 -12.570 15.537 1.00 0.00 N ATOM 2009 CA SER A 129 4.440 -12.866 16.032 1.00 0.00 C ATOM 2010 C SER A 129 4.969 -14.162 15.426 1.00 0.00 C ATOM 2011 O SER A 129 4.207 -15.086 15.147 1.00 0.00 O ATOM 2012 CB SER A 129 4.432 -12.969 17.558 1.00 0.00 C ATOM 2013 OG SER A 129 3.491 -13.933 17.999 1.00 0.00 O ATOM 0 H SER A 129 2.652 -13.343 15.046 1.00 0.00 H new ATOM 0 HA SER A 129 5.099 -12.050 15.734 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.427 -13.238 17.913 1.00 0.00 H new ATOM 0 HB3 SER A 129 4.192 -11.998 17.990 1.00 0.00 H new ATOM 0 HG SER A 129 3.506 -13.981 18.978 1.00 0.00 H new ATOM 2019 N GLY A 130 6.283 -14.221 15.224 1.00 0.00 N ATOM 2020 CA GLY A 130 6.893 -15.407 14.652 1.00 0.00 C ATOM 2021 C GLY A 130 7.462 -16.333 15.709 1.00 0.00 C ATOM 2022 O GLY A 130 7.956 -15.895 16.748 1.00 0.00 O ATOM 0 H GLY A 130 6.935 -13.469 15.446 1.00 0.00 H new ATOM 0 HA2 GLY A 130 6.151 -15.946 14.063 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.688 -15.109 13.968 1.00 0.00 H new ATOM 2026 N PRO A 131 7.393 -17.647 15.449 1.00 0.00 N ATOM 2027 CA PRO A 131 7.900 -18.665 16.374 1.00 0.00 C ATOM 2028 C PRO A 131 9.422 -18.662 16.462 1.00 0.00 C ATOM 2029 O PRO A 131 10.112 -18.544 15.449 1.00 0.00 O ATOM 2030 CB PRO A 131 7.402 -19.978 15.764 1.00 0.00 C ATOM 2031 CG PRO A 131 7.234 -19.683 14.314 1.00 0.00 C ATOM 2032 CD PRO A 131 6.816 -18.241 14.230 1.00 0.00 C ATOM 0 HA PRO A 131 7.556 -18.496 17.394 1.00 0.00 H new ATOM 0 HB2 PRO A 131 8.117 -20.785 15.923 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.461 -20.292 16.216 1.00 0.00 H new ATOM 0 HG2 PRO A 131 8.164 -19.852 13.771 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.482 -20.334 13.868 1.00 0.00 H new ATOM 0 HD2 PRO A 131 7.201 -17.763 13.329 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.731 -18.138 14.207 1.00 0.00 H new ATOM 2040 N SER A 132 9.940 -18.793 17.679 1.00 0.00 N ATOM 2041 CA SER A 132 11.382 -18.803 17.899 1.00 0.00 C ATOM 2042 C SER A 132 11.950 -20.206 17.716 1.00 0.00 C ATOM 2043 O SER A 132 12.830 -20.427 16.884 1.00 0.00 O ATOM 2044 CB SER A 132 11.708 -18.288 19.303 1.00 0.00 C ATOM 2045 OG SER A 132 11.469 -16.894 19.402 1.00 0.00 O ATOM 0 H SER A 132 9.383 -18.894 18.528 1.00 0.00 H new ATOM 0 HA SER A 132 11.842 -18.145 17.162 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.102 -18.817 20.038 1.00 0.00 H new ATOM 0 HB3 SER A 132 12.751 -18.499 19.538 1.00 0.00 H new ATOM 0 HG SER A 132 11.683 -16.589 20.308 1.00 0.00 H new ATOM 2051 N SER A 133 11.441 -21.152 18.499 1.00 0.00 N ATOM 2052 CA SER A 133 11.899 -22.534 18.426 1.00 0.00 C ATOM 2053 C SER A 133 11.553 -23.151 17.075 1.00 0.00 C ATOM 2054 O SER A 133 10.399 -23.133 16.648 1.00 0.00 O ATOM 2055 CB SER A 133 11.275 -23.360 19.552 1.00 0.00 C ATOM 2056 OG SER A 133 11.516 -24.744 19.363 1.00 0.00 O ATOM 0 H SER A 133 10.711 -20.986 19.192 1.00 0.00 H new ATOM 0 HA SER A 133 12.983 -22.538 18.540 1.00 0.00 H new ATOM 0 HB2 SER A 133 11.687 -23.044 20.510 1.00 0.00 H new ATOM 0 HB3 SER A 133 10.201 -23.176 19.590 1.00 0.00 H new ATOM 0 HG SER A 133 11.108 -25.250 20.097 1.00 0.00 H new ATOM 2062 N GLY A 134 12.563 -23.698 16.405 1.00 0.00 N ATOM 2063 CA GLY A 134 12.347 -24.313 15.108 1.00 0.00 C ATOM 2064 C GLY A 134 12.888 -23.471 13.969 1.00 0.00 C ATOM 2065 O GLY A 134 12.151 -22.702 13.353 1.00 0.00 O ATOM 0 H GLY A 134 13.527 -23.726 16.737 1.00 0.00 H new ATOM 0 HA2 GLY A 134 12.824 -25.293 15.090 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.279 -24.476 14.960 1.00 0.00 H new TER 2069 GLY A 134