USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1055 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 41 SER OG : rot 11:sc=-0.000328 USER MOD Set 1.2: A 102 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 80 ASN : amide:sc= -1.67 K(o=-1.8,f=-4.3) USER MOD Set 2.2: A 96 MET CE :methyl -141:sc= -0.17 (180deg=-0.462) USER MOD Set 3.1: A 78 HIS : no HE2:sc= -1.54! X(o=-1.1!,f=-1.3) USER MOD Set 3.2: A 82 LYS NZ :NH3+ -145:sc= 0.456 (180deg=0) USER MOD Set 4.1: A 71 GLN : amide:sc= -2.7 K(o=-1.9,f=-5.6!) USER MOD Set 4.2: A 75 ASN : amide:sc= 0.822 K(o=-1.9,f=-3.8) 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 9:sc= 1.2 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 16:sc= 0.186 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -3.11 K(o=-3.1,f=-4.6!) USER MOD Single : A 19 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.3) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 ASN :FLIP amide:sc= -1.16 F(o=-4.2!,f=-1.2) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.73 K(o=-1.7,f=-3.3!) USER MOD Single : A 37 SER OG : rot 160:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0.329 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl -164:sc= 0 (180deg=-0.427) USER MOD Single : A 60 MET CE :methyl -132:sc= -4.98! (180deg=-12.1!) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 62 ASN :FLIP amide:sc= 0.138 F(o=-0.92,f=0.14) USER MOD Single : A 63 TYR OH : rot 180:sc= -0.0929 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0.0548 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 72 LYS NZ :NH3+ -132:sc= -1.76 (180deg=-4.15!) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -155:sc= -0.0501 (180deg=-0.77) USER MOD Single : A 88 ASN : amide:sc= -0.0268 K(o=-0.027,f=-0.99) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -0.0866 K(o=-0.087,f=-1.9!) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.448 31.753 15.514 1.00 0.00 N ATOM 2 CA GLY A 1 6.649 31.168 16.080 1.00 0.00 C ATOM 3 C GLY A 1 7.587 32.210 16.655 1.00 0.00 C ATOM 4 O GLY A 1 8.711 32.372 16.181 1.00 0.00 O ATOM 0 H1 GLY A 1 4.840 30.999 15.134 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.934 32.273 16.253 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.708 32.407 14.748 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.371 30.462 16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.170 30.600 15.309 1.00 0.00 H new ATOM 8 N SER A 2 7.123 32.921 17.678 1.00 0.00 N ATOM 9 CA SER A 2 7.927 33.958 18.314 1.00 0.00 C ATOM 10 C SER A 2 8.603 33.425 19.574 1.00 0.00 C ATOM 11 O SER A 2 8.126 33.643 20.688 1.00 0.00 O ATOM 12 CB SER A 2 7.055 35.167 18.663 1.00 0.00 C ATOM 13 OG SER A 2 6.962 36.061 17.567 1.00 0.00 O ATOM 0 H SER A 2 6.195 32.798 18.084 1.00 0.00 H new ATOM 0 HA SER A 2 8.700 34.267 17.610 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.058 34.830 18.948 1.00 0.00 H new ATOM 0 HB3 SER A 2 7.475 35.686 19.525 1.00 0.00 H new ATOM 0 HG SER A 2 6.399 36.824 17.814 1.00 0.00 H new ATOM 19 N SER A 3 9.717 32.725 19.388 1.00 0.00 N ATOM 20 CA SER A 3 10.458 32.156 20.508 1.00 0.00 C ATOM 21 C SER A 3 11.858 31.732 20.074 1.00 0.00 C ATOM 22 O SER A 3 12.138 31.601 18.883 1.00 0.00 O ATOM 23 CB SER A 3 9.707 30.956 21.088 1.00 0.00 C ATOM 24 OG SER A 3 8.633 31.377 21.911 1.00 0.00 O ATOM 0 H SER A 3 10.127 32.538 18.473 1.00 0.00 H new ATOM 0 HA SER A 3 10.551 32.923 21.277 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.326 30.335 20.277 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.393 30.339 21.668 1.00 0.00 H new ATOM 0 HG SER A 3 8.509 32.345 21.817 1.00 0.00 H new ATOM 30 N GLY A 4 12.735 31.519 21.050 1.00 0.00 N ATOM 31 CA GLY A 4 14.095 31.112 20.750 1.00 0.00 C ATOM 32 C GLY A 4 14.644 30.129 21.765 1.00 0.00 C ATOM 33 O GLY A 4 15.415 30.504 22.648 1.00 0.00 O ATOM 0 H GLY A 4 12.528 31.621 22.043 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.125 30.660 19.758 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.736 31.993 20.719 1.00 0.00 H new ATOM 37 N SER A 5 14.244 28.868 21.641 1.00 0.00 N ATOM 38 CA SER A 5 14.696 27.828 22.559 1.00 0.00 C ATOM 39 C SER A 5 15.045 26.550 21.802 1.00 0.00 C ATOM 40 O SER A 5 14.740 26.414 20.617 1.00 0.00 O ATOM 41 CB SER A 5 13.618 27.537 23.604 1.00 0.00 C ATOM 42 OG SER A 5 12.370 27.270 22.989 1.00 0.00 O ATOM 0 H SER A 5 13.608 28.541 20.914 1.00 0.00 H new ATOM 0 HA SER A 5 15.593 28.188 23.063 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.917 26.683 24.212 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.520 28.389 24.277 1.00 0.00 H new ATOM 0 HG SER A 5 11.698 27.085 23.678 1.00 0.00 H new ATOM 48 N SER A 6 15.686 25.616 22.496 1.00 0.00 N ATOM 49 CA SER A 6 16.081 24.349 21.890 1.00 0.00 C ATOM 50 C SER A 6 14.915 23.724 21.130 1.00 0.00 C ATOM 51 O SER A 6 13.774 24.169 21.246 1.00 0.00 O ATOM 52 CB SER A 6 16.582 23.381 22.963 1.00 0.00 C ATOM 53 OG SER A 6 15.513 22.912 23.767 1.00 0.00 O ATOM 0 H SER A 6 15.943 25.712 23.478 1.00 0.00 H new ATOM 0 HA SER A 6 16.888 24.548 21.184 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.083 22.536 22.490 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.321 23.879 23.590 1.00 0.00 H new ATOM 0 HG SER A 6 15.860 22.294 24.444 1.00 0.00 H new ATOM 59 N GLY A 7 15.212 22.689 20.350 1.00 0.00 N ATOM 60 CA GLY A 7 14.180 22.020 19.580 1.00 0.00 C ATOM 61 C GLY A 7 12.960 21.686 20.415 1.00 0.00 C ATOM 62 O GLY A 7 12.975 21.836 21.637 1.00 0.00 O ATOM 0 H GLY A 7 16.149 22.302 20.238 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.883 22.656 18.746 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.586 21.103 19.153 1.00 0.00 H new ATOM 66 N MET A 8 11.899 21.233 19.755 1.00 0.00 N ATOM 67 CA MET A 8 10.664 20.877 20.445 1.00 0.00 C ATOM 68 C MET A 8 9.657 20.265 19.477 1.00 0.00 C ATOM 69 O MET A 8 9.505 20.731 18.348 1.00 0.00 O ATOM 70 CB MET A 8 10.058 22.110 21.118 1.00 0.00 C ATOM 71 CG MET A 8 8.941 21.781 22.095 1.00 0.00 C ATOM 72 SD MET A 8 7.777 23.143 22.303 1.00 0.00 S ATOM 73 CE MET A 8 6.606 22.416 23.447 1.00 0.00 C ATOM 0 H MET A 8 11.869 21.104 18.744 1.00 0.00 H new ATOM 0 HA MET A 8 10.904 20.136 21.208 1.00 0.00 H new ATOM 0 HB2 MET A 8 10.845 22.649 21.646 1.00 0.00 H new ATOM 0 HB3 MET A 8 9.672 22.780 20.350 1.00 0.00 H new ATOM 0 HG2 MET A 8 8.404 20.900 21.744 1.00 0.00 H new ATOM 0 HG3 MET A 8 9.373 21.526 23.063 1.00 0.00 H new ATOM 0 HE1 MET A 8 5.822 23.139 23.674 1.00 0.00 H new ATOM 0 HE2 MET A 8 6.162 21.528 22.998 1.00 0.00 H new ATOM 0 HE3 MET A 8 7.121 22.138 24.367 1.00 0.00 H new ATOM 83 N ALA A 9 8.972 19.218 19.926 1.00 0.00 N ATOM 84 CA ALA A 9 7.979 18.544 19.100 1.00 0.00 C ATOM 85 C ALA A 9 7.249 19.535 18.200 1.00 0.00 C ATOM 86 O ALA A 9 7.051 20.693 18.568 1.00 0.00 O ATOM 87 CB ALA A 9 6.987 17.793 19.975 1.00 0.00 C ATOM 0 H ALA A 9 9.087 18.819 20.857 1.00 0.00 H new ATOM 0 HA ALA A 9 8.498 17.829 18.462 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.251 17.294 19.345 1.00 0.00 H new ATOM 0 HB2 ALA A 9 7.517 17.050 20.571 1.00 0.00 H new ATOM 0 HB3 ALA A 9 6.481 18.496 20.637 1.00 0.00 H new ATOM 93 N SER A 10 6.851 19.074 17.019 1.00 0.00 N ATOM 94 CA SER A 10 6.147 19.922 16.064 1.00 0.00 C ATOM 95 C SER A 10 5.160 19.105 15.236 1.00 0.00 C ATOM 96 O SER A 10 5.316 17.893 15.082 1.00 0.00 O ATOM 97 CB SER A 10 7.144 20.625 15.142 1.00 0.00 C ATOM 98 OG SER A 10 7.723 21.750 15.780 1.00 0.00 O ATOM 0 H SER A 10 7.004 18.117 16.700 1.00 0.00 H new ATOM 0 HA SER A 10 5.590 20.673 16.625 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.927 19.926 14.848 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.640 20.941 14.229 1.00 0.00 H new ATOM 0 HG SER A 10 7.564 21.696 16.746 1.00 0.00 H new ATOM 104 N SER A 11 4.143 19.777 14.706 1.00 0.00 N ATOM 105 CA SER A 11 3.128 19.113 13.896 1.00 0.00 C ATOM 106 C SER A 11 3.587 18.983 12.447 1.00 0.00 C ATOM 107 O SER A 11 4.650 19.480 12.074 1.00 0.00 O ATOM 108 CB SER A 11 1.810 19.888 13.958 1.00 0.00 C ATOM 109 OG SER A 11 1.340 19.991 15.291 1.00 0.00 O ATOM 0 H SER A 11 4.000 20.780 14.823 1.00 0.00 H new ATOM 0 HA SER A 11 2.973 18.113 14.300 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.951 20.885 13.541 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.062 19.388 13.343 1.00 0.00 H new ATOM 0 HG SER A 11 0.498 20.492 15.303 1.00 0.00 H new ATOM 115 N VAL A 12 2.778 18.312 11.634 1.00 0.00 N ATOM 116 CA VAL A 12 3.100 18.116 10.226 1.00 0.00 C ATOM 117 C VAL A 12 3.061 19.437 9.465 1.00 0.00 C ATOM 118 O VAL A 12 2.228 20.300 9.741 1.00 0.00 O ATOM 119 CB VAL A 12 2.127 17.124 9.561 1.00 0.00 C ATOM 120 CG1 VAL A 12 2.446 16.975 8.081 1.00 0.00 C ATOM 121 CG2 VAL A 12 2.178 15.776 10.264 1.00 0.00 C ATOM 0 H VAL A 12 1.894 17.895 11.926 1.00 0.00 H new ATOM 0 HA VAL A 12 4.109 17.706 10.185 1.00 0.00 H new ATOM 0 HB VAL A 12 1.115 17.518 9.652 1.00 0.00 H new ATOM 0 HG11 VAL A 12 1.749 16.271 7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.354 17.944 7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.464 16.604 7.964 1.00 0.00 H new ATOM 0 HG21 VAL A 12 1.485 15.087 9.781 1.00 0.00 H new ATOM 0 HG22 VAL A 12 3.189 15.373 10.205 1.00 0.00 H new ATOM 0 HG23 VAL A 12 1.897 15.900 11.310 1.00 0.00 H new ATOM 131 N ASP A 13 3.967 19.587 8.505 1.00 0.00 N ATOM 132 CA ASP A 13 4.035 20.802 7.702 1.00 0.00 C ATOM 133 C ASP A 13 4.203 20.467 6.223 1.00 0.00 C ATOM 134 O ASP A 13 4.423 19.312 5.860 1.00 0.00 O ATOM 135 CB ASP A 13 5.192 21.685 8.172 1.00 0.00 C ATOM 136 CG ASP A 13 5.241 23.012 7.442 1.00 0.00 C ATOM 137 OD1 ASP A 13 4.162 23.565 7.142 1.00 0.00 O ATOM 138 OD2 ASP A 13 6.359 23.499 7.171 1.00 0.00 O ATOM 0 H ASP A 13 4.664 18.883 8.264 1.00 0.00 H new ATOM 0 HA ASP A 13 3.099 21.345 7.829 1.00 0.00 H new ATOM 0 HB2 ASP A 13 5.095 21.866 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 13 6.133 21.156 8.022 1.00 0.00 H new ATOM 143 N GLU A 14 4.096 21.485 5.375 1.00 0.00 N ATOM 144 CA GLU A 14 4.234 21.297 3.935 1.00 0.00 C ATOM 145 C GLU A 14 5.517 20.539 3.606 1.00 0.00 C ATOM 146 O GLU A 14 5.517 19.632 2.775 1.00 0.00 O ATOM 147 CB GLU A 14 4.230 22.649 3.219 1.00 0.00 C ATOM 148 CG GLU A 14 2.928 23.417 3.375 1.00 0.00 C ATOM 149 CD GLU A 14 1.728 22.636 2.876 1.00 0.00 C ATOM 150 OE1 GLU A 14 1.870 21.910 1.870 1.00 0.00 O ATOM 151 OE2 GLU A 14 0.647 22.751 3.491 1.00 0.00 O ATOM 0 H GLU A 14 3.914 22.448 5.660 1.00 0.00 H new ATOM 0 HA GLU A 14 3.385 20.708 3.588 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.049 23.257 3.604 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.423 22.489 2.158 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.782 23.668 4.426 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.997 24.358 2.829 1.00 0.00 H new ATOM 158 N GLU A 15 6.608 20.919 4.265 1.00 0.00 N ATOM 159 CA GLU A 15 7.897 20.276 4.041 1.00 0.00 C ATOM 160 C GLU A 15 7.832 18.791 4.388 1.00 0.00 C ATOM 161 O GLU A 15 8.279 17.943 3.616 1.00 0.00 O ATOM 162 CB GLU A 15 8.984 20.958 4.874 1.00 0.00 C ATOM 163 CG GLU A 15 8.690 20.972 6.365 1.00 0.00 C ATOM 164 CD GLU A 15 9.205 19.734 7.073 1.00 0.00 C ATOM 165 OE1 GLU A 15 10.231 19.179 6.627 1.00 0.00 O ATOM 166 OE2 GLU A 15 8.582 19.320 8.073 1.00 0.00 O ATOM 0 H GLU A 15 6.624 21.668 4.957 1.00 0.00 H new ATOM 0 HA GLU A 15 8.144 20.374 2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 15 9.933 20.449 4.704 1.00 0.00 H new ATOM 0 HB3 GLU A 15 9.106 21.984 4.527 1.00 0.00 H new ATOM 0 HG2 GLU A 15 9.143 21.857 6.812 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.614 21.053 6.519 1.00 0.00 H new ATOM 173 N ALA A 16 7.273 18.486 5.554 1.00 0.00 N ATOM 174 CA ALA A 16 7.148 17.105 6.003 1.00 0.00 C ATOM 175 C ALA A 16 6.569 16.220 4.904 1.00 0.00 C ATOM 176 O ALA A 16 7.223 15.288 4.434 1.00 0.00 O ATOM 177 CB ALA A 16 6.282 17.032 7.252 1.00 0.00 C ATOM 0 H ALA A 16 6.899 19.177 6.205 1.00 0.00 H new ATOM 0 HA ALA A 16 8.145 16.736 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.197 15.995 7.576 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.738 17.624 8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.290 17.425 7.030 1.00 0.00 H new ATOM 183 N LEU A 17 5.340 16.518 4.497 1.00 0.00 N ATOM 184 CA LEU A 17 4.672 15.749 3.453 1.00 0.00 C ATOM 185 C LEU A 17 5.628 15.450 2.302 1.00 0.00 C ATOM 186 O LEU A 17 5.768 14.302 1.880 1.00 0.00 O ATOM 187 CB LEU A 17 3.452 16.510 2.933 1.00 0.00 C ATOM 188 CG LEU A 17 2.317 16.725 3.936 1.00 0.00 C ATOM 189 CD1 LEU A 17 1.466 17.919 3.531 1.00 0.00 C ATOM 190 CD2 LEU A 17 1.462 15.471 4.049 1.00 0.00 C ATOM 0 H LEU A 17 4.786 17.287 4.874 1.00 0.00 H new ATOM 0 HA LEU A 17 4.345 14.803 3.885 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.783 17.485 2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.053 15.972 2.073 1.00 0.00 H new ATOM 0 HG LEU A 17 2.754 16.932 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.664 18.057 4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 17 2.086 18.815 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 17 1.037 17.742 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.659 15.641 4.767 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.034 15.234 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 17 2.080 14.639 4.386 1.00 0.00 H new ATOM 202 N HIS A 18 6.284 16.491 1.799 1.00 0.00 N ATOM 203 CA HIS A 18 7.229 16.339 0.698 1.00 0.00 C ATOM 204 C HIS A 18 7.965 15.006 0.793 1.00 0.00 C ATOM 205 O HIS A 18 7.896 14.183 -0.119 1.00 0.00 O ATOM 206 CB HIS A 18 8.235 17.491 0.699 1.00 0.00 C ATOM 207 CG HIS A 18 8.957 17.656 -0.602 1.00 0.00 C ATOM 208 ND1 HIS A 18 10.301 17.956 -0.684 1.00 0.00 N ATOM 209 CD2 HIS A 18 8.517 17.559 -1.878 1.00 0.00 C ATOM 210 CE1 HIS A 18 10.654 18.039 -1.954 1.00 0.00 C ATOM 211 NE2 HIS A 18 9.590 17.802 -2.699 1.00 0.00 N ATOM 0 H HIS A 18 6.179 17.448 2.136 1.00 0.00 H new ATOM 0 HA HIS A 18 6.667 16.358 -0.236 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.713 18.418 0.936 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.965 17.325 1.492 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.509 17.332 -2.192 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.645 18.263 -2.321 1.00 0.00 H new ATOM 0 HE2 HIS A 18 9.569 17.800 -3.719 1.00 0.00 H new ATOM 220 N GLN A 19 8.667 14.801 1.903 1.00 0.00 N ATOM 221 CA GLN A 19 9.416 13.568 2.115 1.00 0.00 C ATOM 222 C GLN A 19 8.648 12.365 1.579 1.00 0.00 C ATOM 223 O GLN A 19 9.171 11.587 0.780 1.00 0.00 O ATOM 224 CB GLN A 19 9.713 13.377 3.604 1.00 0.00 C ATOM 225 CG GLN A 19 10.923 14.159 4.089 1.00 0.00 C ATOM 226 CD GLN A 19 10.710 15.658 4.031 1.00 0.00 C ATOM 227 OE1 GLN A 19 10.268 16.272 5.003 1.00 0.00 O ATOM 228 NE2 GLN A 19 11.025 16.258 2.889 1.00 0.00 N ATOM 0 H GLN A 19 8.733 15.472 2.668 1.00 0.00 H new ATOM 0 HA GLN A 19 10.357 13.646 1.571 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.840 13.680 4.182 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.873 12.317 3.801 1.00 0.00 H new ATOM 0 HG2 GLN A 19 11.152 13.868 5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 19 11.789 13.895 3.482 1.00 0.00 H new ATOM 0 HE21 GLN A 19 11.388 15.711 2.109 1.00 0.00 H new ATOM 0 HE22 GLN A 19 10.904 17.266 2.792 1.00 0.00 H new ATOM 237 N LEU A 20 7.405 12.217 2.023 1.00 0.00 N ATOM 238 CA LEU A 20 6.564 11.108 1.588 1.00 0.00 C ATOM 239 C LEU A 20 6.344 11.150 0.079 1.00 0.00 C ATOM 240 O LEU A 20 6.619 10.179 -0.626 1.00 0.00 O ATOM 241 CB LEU A 20 5.217 11.148 2.312 1.00 0.00 C ATOM 242 CG LEU A 20 4.067 10.404 1.633 1.00 0.00 C ATOM 243 CD1 LEU A 20 4.231 8.902 1.799 1.00 0.00 C ATOM 244 CD2 LEU A 20 2.729 10.863 2.195 1.00 0.00 C ATOM 0 H LEU A 20 6.957 12.851 2.684 1.00 0.00 H new ATOM 0 HA LEU A 20 7.076 10.178 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.352 10.733 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 20 4.925 12.191 2.437 1.00 0.00 H new ATOM 0 HG LEU A 20 4.089 10.635 0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 20 3.403 8.389 1.309 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.171 8.587 1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.236 8.652 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.922 10.323 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.696 10.663 3.266 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.609 11.933 2.022 1.00 0.00 H new ATOM 256 N TYR A 21 5.849 12.282 -0.410 1.00 0.00 N ATOM 257 CA TYR A 21 5.592 12.451 -1.835 1.00 0.00 C ATOM 258 C TYR A 21 6.789 11.991 -2.662 1.00 0.00 C ATOM 259 O TYR A 21 6.630 11.363 -3.710 1.00 0.00 O ATOM 260 CB TYR A 21 5.275 13.914 -2.147 1.00 0.00 C ATOM 261 CG TYR A 21 3.920 14.360 -1.645 1.00 0.00 C ATOM 262 CD1 TYR A 21 2.790 13.579 -1.849 1.00 0.00 C ATOM 263 CD2 TYR A 21 3.771 15.563 -0.965 1.00 0.00 C ATOM 264 CE1 TYR A 21 1.550 13.983 -1.392 1.00 0.00 C ATOM 265 CE2 TYR A 21 2.536 15.975 -0.504 1.00 0.00 C ATOM 266 CZ TYR A 21 1.428 15.182 -0.720 1.00 0.00 C ATOM 267 OH TYR A 21 0.195 15.587 -0.263 1.00 0.00 O ATOM 0 H TYR A 21 5.618 13.096 0.160 1.00 0.00 H new ATOM 0 HA TYR A 21 4.732 11.835 -2.099 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.044 14.546 -1.703 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.321 14.065 -3.225 1.00 0.00 H new ATOM 0 HD1 TYR A 21 2.882 12.640 -2.374 1.00 0.00 H new ATOM 0 HD2 TYR A 21 4.636 16.187 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 21 0.681 13.364 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A 21 2.438 16.913 0.023 1.00 0.00 H new ATOM 0 HH TYR A 21 0.282 16.452 0.189 1.00 0.00 H new ATOM 277 N LEU A 22 7.987 12.307 -2.184 1.00 0.00 N ATOM 278 CA LEU A 22 9.213 11.926 -2.877 1.00 0.00 C ATOM 279 C LEU A 22 9.396 10.412 -2.868 1.00 0.00 C ATOM 280 O LEU A 22 9.520 9.785 -3.920 1.00 0.00 O ATOM 281 CB LEU A 22 10.421 12.602 -2.227 1.00 0.00 C ATOM 282 CG LEU A 22 10.343 14.122 -2.082 1.00 0.00 C ATOM 283 CD1 LEU A 22 11.147 14.586 -0.878 1.00 0.00 C ATOM 284 CD2 LEU A 22 10.836 14.804 -3.350 1.00 0.00 C ATOM 0 H LEU A 22 8.136 12.826 -1.319 1.00 0.00 H new ATOM 0 HA LEU A 22 9.133 12.257 -3.912 1.00 0.00 H new ATOM 0 HB2 LEU A 22 10.565 12.170 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 22 11.307 12.358 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 22 9.301 14.400 -1.925 1.00 0.00 H new ATOM 0 HD11 LEU A 22 11.079 15.670 -0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 22 10.749 14.124 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 22 12.190 14.296 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 22 10.774 15.885 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 22 11.871 14.519 -3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 22 10.217 14.497 -4.193 1.00 0.00 H new ATOM 296 N TRP A 23 9.410 9.831 -1.673 1.00 0.00 N ATOM 297 CA TRP A 23 9.576 8.389 -1.527 1.00 0.00 C ATOM 298 C TRP A 23 8.781 7.639 -2.590 1.00 0.00 C ATOM 299 O TRP A 23 9.261 6.660 -3.162 1.00 0.00 O ATOM 300 CB TRP A 23 9.134 7.943 -0.132 1.00 0.00 C ATOM 301 CG TRP A 23 8.749 6.496 -0.065 1.00 0.00 C ATOM 302 CD1 TRP A 23 9.556 5.422 -0.309 1.00 0.00 C ATOM 303 CD2 TRP A 23 7.461 5.966 0.265 1.00 0.00 C ATOM 304 NE1 TRP A 23 8.847 4.256 -0.150 1.00 0.00 N ATOM 305 CE2 TRP A 23 7.559 4.563 0.203 1.00 0.00 C ATOM 306 CE3 TRP A 23 6.234 6.541 0.609 1.00 0.00 C ATOM 307 CZ2 TRP A 23 6.478 3.728 0.471 1.00 0.00 C ATOM 308 CZ3 TRP A 23 5.161 5.711 0.875 1.00 0.00 C ATOM 309 CH2 TRP A 23 5.289 4.318 0.806 1.00 0.00 C ATOM 0 H TRP A 23 9.309 10.336 -0.792 1.00 0.00 H new ATOM 0 HA TRP A 23 10.632 8.155 -1.658 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.943 8.129 0.574 1.00 0.00 H new ATOM 0 HB3 TRP A 23 8.287 8.552 0.185 1.00 0.00 H new ATOM 0 HD1 TRP A 23 10.598 5.480 -0.586 1.00 0.00 H new ATOM 0 HE1 TRP A 23 9.219 3.314 -0.275 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.126 7.614 0.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 6.574 2.654 0.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.208 6.144 1.141 1.00 0.00 H new ATOM 0 HH2 TRP A 23 4.432 3.697 1.021 1.00 0.00 H new ATOM 320 N VAL A 24 7.563 8.104 -2.850 1.00 0.00 N ATOM 321 CA VAL A 24 6.703 7.477 -3.846 1.00 0.00 C ATOM 322 C VAL A 24 7.292 7.612 -5.246 1.00 0.00 C ATOM 323 O VAL A 24 7.354 6.642 -6.001 1.00 0.00 O ATOM 324 CB VAL A 24 5.291 8.093 -3.835 1.00 0.00 C ATOM 325 CG1 VAL A 24 4.381 7.362 -4.811 1.00 0.00 C ATOM 326 CG2 VAL A 24 4.710 8.066 -2.429 1.00 0.00 C ATOM 0 H VAL A 24 7.150 8.912 -2.385 1.00 0.00 H new ATOM 0 HA VAL A 24 6.634 6.421 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 24 5.364 9.133 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.388 7.811 -4.789 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.792 7.438 -5.818 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.310 6.312 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.712 8.505 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 24 4.649 7.035 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.351 8.639 -1.759 1.00 0.00 H new ATOM 336 N ASP A 25 7.726 8.821 -5.585 1.00 0.00 N ATOM 337 CA ASP A 25 8.313 9.083 -6.893 1.00 0.00 C ATOM 338 C ASP A 25 9.472 8.130 -7.170 1.00 0.00 C ATOM 339 O ASP A 25 9.737 7.777 -8.318 1.00 0.00 O ATOM 340 CB ASP A 25 8.797 10.532 -6.978 1.00 0.00 C ATOM 341 CG ASP A 25 9.729 10.764 -8.151 1.00 0.00 C ATOM 342 OD1 ASP A 25 10.787 10.102 -8.208 1.00 0.00 O ATOM 343 OD2 ASP A 25 9.401 11.606 -9.012 1.00 0.00 O ATOM 0 H ASP A 25 7.682 9.635 -4.972 1.00 0.00 H new ATOM 0 HA ASP A 25 7.544 8.920 -7.648 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.936 11.195 -7.065 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.310 10.795 -6.053 1.00 0.00 H new ATOM 348 N ASN A 26 10.160 7.720 -6.110 1.00 0.00 N ATOM 349 CA ASN A 26 11.291 6.809 -6.238 1.00 0.00 C ATOM 350 C ASN A 26 10.846 5.465 -6.807 1.00 0.00 C ATOM 351 O ASN A 26 11.395 4.987 -7.800 1.00 0.00 O ATOM 352 CB ASN A 26 11.964 6.603 -4.880 1.00 0.00 C ATOM 353 CG ASN A 26 12.580 7.879 -4.340 1.00 0.00 C ATOM 354 OD1 ASN A 26 11.775 8.677 -3.647 1.00 0.00 O flip ATOM 355 ND2 ASN A 26 13.765 8.145 -4.544 1.00 0.00 N flip ATOM 0 H ASN A 26 9.954 8.004 -5.152 1.00 0.00 H new ATOM 0 HA ASN A 26 12.008 7.255 -6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 26 11.230 6.227 -4.167 1.00 0.00 H new ATOM 0 HB3 ASN A 26 12.737 5.841 -4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 26 14.347 7.503 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 26 14.165 9.008 -4.175 1.00 0.00 H new ATOM 362 N ILE A 27 9.848 4.861 -6.170 1.00 0.00 N ATOM 363 CA ILE A 27 9.328 3.574 -6.614 1.00 0.00 C ATOM 364 C ILE A 27 8.709 3.680 -8.003 1.00 0.00 C ATOM 365 O ILE A 27 8.007 4.638 -8.326 1.00 0.00 O ATOM 366 CB ILE A 27 8.273 3.026 -5.635 1.00 0.00 C ATOM 367 CG1 ILE A 27 8.882 2.842 -4.243 1.00 0.00 C ATOM 368 CG2 ILE A 27 7.706 1.710 -6.148 1.00 0.00 C ATOM 369 CD1 ILE A 27 7.852 2.732 -3.142 1.00 0.00 C ATOM 0 H ILE A 27 9.384 5.242 -5.346 1.00 0.00 H new ATOM 0 HA ILE A 27 10.173 2.887 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 27 7.459 3.747 -5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 27 9.500 1.944 -4.242 1.00 0.00 H new ATOM 0 HG13 ILE A 27 9.541 3.683 -4.030 1.00 0.00 H new ATOM 0 HG21 ILE A 27 6.962 1.336 -5.445 1.00 0.00 H new ATOM 0 HG22 ILE A 27 7.239 1.869 -7.120 1.00 0.00 H new ATOM 0 HG23 ILE A 27 8.510 0.981 -6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 27 8.356 2.603 -2.184 1.00 0.00 H new ATOM 0 HD12 ILE A 27 7.249 3.640 -3.116 1.00 0.00 H new ATOM 0 HD13 ILE A 27 7.207 1.874 -3.331 1.00 0.00 H new ATOM 381 N PRO A 28 8.973 2.671 -8.847 1.00 0.00 N ATOM 382 CA PRO A 28 8.449 2.625 -10.215 1.00 0.00 C ATOM 383 C PRO A 28 6.943 2.393 -10.253 1.00 0.00 C ATOM 384 O PRO A 28 6.466 1.296 -9.958 1.00 0.00 O ATOM 385 CB PRO A 28 9.189 1.439 -10.839 1.00 0.00 C ATOM 386 CG PRO A 28 9.549 0.568 -9.686 1.00 0.00 C ATOM 387 CD PRO A 28 9.801 1.495 -8.529 1.00 0.00 C ATOM 0 HA PRO A 28 8.604 3.567 -10.742 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.558 0.910 -11.553 1.00 0.00 H new ATOM 0 HB3 PRO A 28 10.077 1.767 -11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 28 8.744 -0.130 -9.458 1.00 0.00 H new ATOM 0 HG3 PRO A 28 10.434 -0.028 -9.909 1.00 0.00 H new ATOM 0 HD2 PRO A 28 9.509 1.043 -7.581 1.00 0.00 H new ATOM 0 HD3 PRO A 28 10.856 1.757 -8.446 1.00 0.00 H new ATOM 395 N LEU A 29 6.197 3.430 -10.617 1.00 0.00 N ATOM 396 CA LEU A 29 4.744 3.339 -10.694 1.00 0.00 C ATOM 397 C LEU A 29 4.224 3.978 -11.977 1.00 0.00 C ATOM 398 O LEU A 29 4.032 5.192 -12.044 1.00 0.00 O ATOM 399 CB LEU A 29 4.106 4.016 -9.479 1.00 0.00 C ATOM 400 CG LEU A 29 4.103 3.204 -8.183 1.00 0.00 C ATOM 401 CD1 LEU A 29 3.625 4.059 -7.019 1.00 0.00 C ATOM 402 CD2 LEU A 29 3.232 1.966 -8.331 1.00 0.00 C ATOM 0 H LEU A 29 6.575 4.345 -10.864 1.00 0.00 H new ATOM 0 HA LEU A 29 4.471 2.284 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.629 4.955 -9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.075 4.269 -9.728 1.00 0.00 H new ATOM 0 HG LEU A 29 5.124 2.882 -7.976 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.629 3.465 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.290 4.914 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.613 4.411 -7.218 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.242 1.401 -7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.210 2.266 -8.563 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.619 1.343 -9.137 1.00 0.00 H new ATOM 414 N SER A 30 3.998 3.152 -12.994 1.00 0.00 N ATOM 415 CA SER A 30 3.503 3.637 -14.277 1.00 0.00 C ATOM 416 C SER A 30 2.116 4.256 -14.125 1.00 0.00 C ATOM 417 O SER A 30 1.108 3.637 -14.463 1.00 0.00 O ATOM 418 CB SER A 30 3.455 2.495 -15.294 1.00 0.00 C ATOM 419 OG SER A 30 4.749 2.200 -15.790 1.00 0.00 O ATOM 0 H SER A 30 4.150 2.144 -12.954 1.00 0.00 H new ATOM 0 HA SER A 30 4.188 4.405 -14.636 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.029 1.606 -14.828 1.00 0.00 H new ATOM 0 HB3 SER A 30 2.798 2.767 -16.120 1.00 0.00 H new ATOM 0 HG SER A 30 4.692 1.466 -16.437 1.00 0.00 H new ATOM 425 N ARG A 31 2.075 5.482 -13.613 1.00 0.00 N ATOM 426 CA ARG A 31 0.814 6.185 -13.415 1.00 0.00 C ATOM 427 C ARG A 31 0.917 7.631 -13.891 1.00 0.00 C ATOM 428 O ARG A 31 1.964 8.271 -13.790 1.00 0.00 O ATOM 429 CB ARG A 31 0.413 6.150 -11.939 1.00 0.00 C ATOM 430 CG ARG A 31 0.293 4.745 -11.373 1.00 0.00 C ATOM 431 CD ARG A 31 -1.116 4.196 -11.536 1.00 0.00 C ATOM 432 NE ARG A 31 -1.345 3.666 -12.877 1.00 0.00 N ATOM 433 CZ ARG A 31 -2.395 2.920 -13.203 1.00 0.00 C ATOM 434 NH1 ARG A 31 -3.307 2.619 -12.289 1.00 0.00 N ATOM 435 NH2 ARG A 31 -2.534 2.474 -14.445 1.00 0.00 N ATOM 0 H ARG A 31 2.901 6.009 -13.328 1.00 0.00 H new ATOM 0 HA ARG A 31 0.049 5.680 -14.005 1.00 0.00 H new ATOM 0 HB2 ARG A 31 1.150 6.705 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.541 6.664 -11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.001 4.087 -11.877 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.561 4.753 -10.317 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.286 3.409 -10.801 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.839 4.985 -11.330 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.662 3.880 -13.603 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.203 2.960 -11.333 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.112 2.046 -12.541 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.834 2.704 -15.151 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -3.341 1.901 -14.694 1.00 0.00 H new ATOM 449 N PRO A 32 -0.195 8.160 -14.424 1.00 0.00 N ATOM 450 CA PRO A 32 -0.256 9.535 -14.926 1.00 0.00 C ATOM 451 C PRO A 32 -0.186 10.566 -13.804 1.00 0.00 C ATOM 452 O PRO A 32 0.141 10.236 -12.664 1.00 0.00 O ATOM 453 CB PRO A 32 -1.616 9.598 -15.626 1.00 0.00 C ATOM 454 CG PRO A 32 -2.436 8.552 -14.954 1.00 0.00 C ATOM 455 CD PRO A 32 -1.479 7.455 -14.576 1.00 0.00 C ATOM 0 HA PRO A 32 0.586 9.768 -15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -2.069 10.584 -15.522 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -1.521 9.401 -16.694 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -2.936 8.954 -14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -3.214 8.179 -15.620 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -1.778 6.961 -13.651 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -1.426 6.685 -15.346 1.00 0.00 H new ATOM 463 N LYS A 33 -0.494 11.815 -14.135 1.00 0.00 N ATOM 464 CA LYS A 33 -0.468 12.895 -13.155 1.00 0.00 C ATOM 465 C LYS A 33 -1.727 13.751 -13.256 1.00 0.00 C ATOM 466 O LYS A 33 -1.649 14.975 -13.363 1.00 0.00 O ATOM 467 CB LYS A 33 0.773 13.767 -13.360 1.00 0.00 C ATOM 468 CG LYS A 33 0.953 14.242 -14.791 1.00 0.00 C ATOM 469 CD LYS A 33 1.784 13.262 -15.603 1.00 0.00 C ATOM 470 CE LYS A 33 3.234 13.248 -15.145 1.00 0.00 C ATOM 471 NZ LYS A 33 4.164 12.909 -16.258 1.00 0.00 N ATOM 0 H LYS A 33 -0.765 12.105 -15.075 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.431 12.450 -12.161 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.710 14.635 -12.703 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.656 13.204 -13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.023 14.368 -15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.436 15.219 -14.793 1.00 0.00 H new ATOM 0 HD2 LYS A 33 1.362 12.261 -15.510 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.737 13.531 -16.658 1.00 0.00 H new ATOM 0 HE2 LYS A 33 3.496 14.225 -14.738 1.00 0.00 H new ATOM 0 HE3 LYS A 33 3.353 12.524 -14.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 5.142 12.910 -15.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.931 11.966 -16.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.069 13.614 -17.017 1.00 0.00 H new ATOM 485 N ARG A 34 -2.885 13.100 -13.220 1.00 0.00 N ATOM 486 CA ARG A 34 -4.159 13.803 -13.307 1.00 0.00 C ATOM 487 C ARG A 34 -4.786 13.965 -11.925 1.00 0.00 C ATOM 488 O ARG A 34 -5.413 14.982 -11.633 1.00 0.00 O ATOM 489 CB ARG A 34 -5.119 13.049 -14.229 1.00 0.00 C ATOM 490 CG ARG A 34 -4.968 13.414 -15.696 1.00 0.00 C ATOM 491 CD ARG A 34 -3.717 12.794 -16.299 1.00 0.00 C ATOM 492 NE ARG A 34 -3.706 12.888 -17.756 1.00 0.00 N ATOM 493 CZ ARG A 34 -4.517 12.190 -18.544 1.00 0.00 C ATOM 494 NH1 ARG A 34 -5.398 11.351 -18.017 1.00 0.00 N ATOM 495 NH2 ARG A 34 -4.447 12.331 -19.861 1.00 0.00 N ATOM 0 H ARG A 34 -2.967 12.087 -13.131 1.00 0.00 H new ATOM 0 HA ARG A 34 -3.972 14.794 -13.720 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -4.956 11.978 -14.111 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -6.143 13.252 -13.917 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -5.845 13.076 -16.248 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -4.924 14.498 -15.800 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -2.835 13.293 -15.897 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -3.653 11.747 -16.003 1.00 0.00 H new ATOM 0 HE ARG A 34 -3.039 13.524 -18.193 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -5.454 11.240 -17.005 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -6.019 10.816 -18.624 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -3.770 12.976 -20.270 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -5.070 11.795 -20.465 1.00 0.00 H new ATOM 509 N ASN A 35 -4.611 12.955 -11.080 1.00 0.00 N ATOM 510 CA ASN A 35 -5.160 12.985 -9.729 1.00 0.00 C ATOM 511 C ASN A 35 -4.369 12.071 -8.799 1.00 0.00 C ATOM 512 O ASN A 35 -4.403 10.847 -8.937 1.00 0.00 O ATOM 513 CB ASN A 35 -6.632 12.565 -9.745 1.00 0.00 C ATOM 514 CG ASN A 35 -7.498 13.523 -10.539 1.00 0.00 C ATOM 515 OD1 ASN A 35 -7.856 13.250 -11.685 1.00 0.00 O ATOM 516 ND2 ASN A 35 -7.839 14.654 -9.932 1.00 0.00 N ATOM 0 H ASN A 35 -4.094 12.106 -11.306 1.00 0.00 H new ATOM 0 HA ASN A 35 -5.084 14.006 -9.356 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -6.717 11.565 -10.170 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -7.002 12.508 -8.721 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -8.420 15.338 -10.417 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.520 14.839 -8.981 1.00 0.00 H new ATOM 523 N LEU A 36 -3.657 12.672 -7.852 1.00 0.00 N ATOM 524 CA LEU A 36 -2.857 11.912 -6.898 1.00 0.00 C ATOM 525 C LEU A 36 -3.745 11.234 -5.860 1.00 0.00 C ATOM 526 O LEU A 36 -3.789 10.007 -5.773 1.00 0.00 O ATOM 527 CB LEU A 36 -1.850 12.830 -6.202 1.00 0.00 C ATOM 528 CG LEU A 36 -0.950 12.169 -5.157 1.00 0.00 C ATOM 529 CD1 LEU A 36 0.340 12.957 -4.989 1.00 0.00 C ATOM 530 CD2 LEU A 36 -1.679 12.045 -3.827 1.00 0.00 C ATOM 0 H LEU A 36 -3.617 13.683 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 36 -2.318 11.140 -7.447 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -1.216 13.284 -6.963 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -2.399 13.639 -5.720 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.697 11.167 -5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.968 12.472 -4.242 1.00 0.00 H new ATOM 0 HD12 LEU A 36 0.871 12.993 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 36 0.107 13.971 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.023 11.572 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.962 13.036 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.574 11.437 -3.958 1.00 0.00 H new ATOM 542 N SER A 37 -4.454 12.041 -5.077 1.00 0.00 N ATOM 543 CA SER A 37 -5.341 11.519 -4.044 1.00 0.00 C ATOM 544 C SER A 37 -6.150 10.338 -4.569 1.00 0.00 C ATOM 545 O SER A 37 -6.208 9.282 -3.939 1.00 0.00 O ATOM 546 CB SER A 37 -6.283 12.618 -3.548 1.00 0.00 C ATOM 547 OG SER A 37 -6.990 12.200 -2.393 1.00 0.00 O ATOM 0 H SER A 37 -4.431 13.059 -5.138 1.00 0.00 H new ATOM 0 HA SER A 37 -4.727 11.175 -3.212 1.00 0.00 H new ATOM 0 HB2 SER A 37 -5.710 13.518 -3.322 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.989 12.879 -4.336 1.00 0.00 H new ATOM 0 HG SER A 37 -7.327 12.985 -1.914 1.00 0.00 H new ATOM 553 N ARG A 38 -6.774 10.524 -5.728 1.00 0.00 N ATOM 554 CA ARG A 38 -7.581 9.475 -6.338 1.00 0.00 C ATOM 555 C ARG A 38 -6.732 8.245 -6.646 1.00 0.00 C ATOM 556 O ARG A 38 -6.968 7.165 -6.105 1.00 0.00 O ATOM 557 CB ARG A 38 -8.238 9.989 -7.621 1.00 0.00 C ATOM 558 CG ARG A 38 -9.025 8.926 -8.370 1.00 0.00 C ATOM 559 CD ARG A 38 -9.962 9.545 -9.395 1.00 0.00 C ATOM 560 NE ARG A 38 -9.237 10.105 -10.532 1.00 0.00 N ATOM 561 CZ ARG A 38 -8.764 9.374 -11.535 1.00 0.00 C ATOM 562 NH1 ARG A 38 -8.940 8.060 -11.541 1.00 0.00 N ATOM 563 NH2 ARG A 38 -8.115 9.957 -12.534 1.00 0.00 N ATOM 0 H ARG A 38 -6.736 11.392 -6.263 1.00 0.00 H new ATOM 0 HA ARG A 38 -8.358 9.190 -5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.905 10.815 -7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -7.467 10.389 -8.279 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.335 8.246 -8.870 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -9.601 8.331 -7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.663 8.789 -9.749 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.552 10.329 -8.920 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.085 11.113 -10.557 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.439 7.609 -10.775 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.576 7.500 -12.312 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -7.979 10.968 -12.533 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -7.752 9.395 -13.304 1.00 0.00 H new ATOM 577 N ASP A 39 -5.745 8.417 -7.518 1.00 0.00 N ATOM 578 CA ASP A 39 -4.861 7.322 -7.898 1.00 0.00 C ATOM 579 C ASP A 39 -4.587 6.407 -6.708 1.00 0.00 C ATOM 580 O ASP A 39 -4.609 5.183 -6.835 1.00 0.00 O ATOM 581 CB ASP A 39 -3.544 7.870 -8.450 1.00 0.00 C ATOM 582 CG ASP A 39 -2.751 6.820 -9.204 1.00 0.00 C ATOM 583 OD1 ASP A 39 -3.355 6.090 -10.017 1.00 0.00 O ATOM 584 OD2 ASP A 39 -1.526 6.729 -8.981 1.00 0.00 O ATOM 0 H ASP A 39 -5.537 9.305 -7.975 1.00 0.00 H new ATOM 0 HA ASP A 39 -5.357 6.740 -8.674 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -3.753 8.709 -9.113 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -2.941 8.256 -7.628 1.00 0.00 H new ATOM 589 N PHE A 40 -4.327 7.010 -5.553 1.00 0.00 N ATOM 590 CA PHE A 40 -4.046 6.250 -4.340 1.00 0.00 C ATOM 591 C PHE A 40 -5.328 5.666 -3.755 1.00 0.00 C ATOM 592 O PHE A 40 -5.347 4.527 -3.288 1.00 0.00 O ATOM 593 CB PHE A 40 -3.358 7.140 -3.303 1.00 0.00 C ATOM 594 CG PHE A 40 -1.860 7.150 -3.420 1.00 0.00 C ATOM 595 CD1 PHE A 40 -1.110 6.075 -2.974 1.00 0.00 C ATOM 596 CD2 PHE A 40 -1.203 8.236 -3.977 1.00 0.00 C ATOM 597 CE1 PHE A 40 0.268 6.080 -3.080 1.00 0.00 C ATOM 598 CE2 PHE A 40 0.174 8.247 -4.087 1.00 0.00 C ATOM 599 CZ PHE A 40 0.911 7.169 -3.637 1.00 0.00 C ATOM 0 H PHE A 40 -4.305 8.022 -5.431 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.380 5.428 -4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.729 8.159 -3.407 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.634 6.801 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.608 5.222 -2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.774 9.083 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.841 5.235 -2.728 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.674 9.098 -4.525 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.988 7.177 -3.720 1.00 0.00 H new ATOM 609 N SER A 41 -6.398 6.454 -3.784 1.00 0.00 N ATOM 610 CA SER A 41 -7.684 6.018 -3.253 1.00 0.00 C ATOM 611 C SER A 41 -7.990 4.586 -3.681 1.00 0.00 C ATOM 612 O SER A 41 -8.755 3.880 -3.023 1.00 0.00 O ATOM 613 CB SER A 41 -8.798 6.953 -3.726 1.00 0.00 C ATOM 614 OG SER A 41 -8.458 8.309 -3.496 1.00 0.00 O ATOM 0 H SER A 41 -6.400 7.398 -4.170 1.00 0.00 H new ATOM 0 HA SER A 41 -7.630 6.050 -2.165 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.982 6.796 -4.789 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.724 6.713 -3.204 1.00 0.00 H new ATOM 0 HG SER A 41 -7.514 8.371 -3.240 1.00 0.00 H new ATOM 620 N ASP A 42 -7.388 4.164 -4.788 1.00 0.00 N ATOM 621 CA ASP A 42 -7.595 2.816 -5.305 1.00 0.00 C ATOM 622 C ASP A 42 -6.719 1.810 -4.566 1.00 0.00 C ATOM 623 O ASP A 42 -5.559 1.604 -4.920 1.00 0.00 O ATOM 624 CB ASP A 42 -7.294 2.770 -6.804 1.00 0.00 C ATOM 625 CG ASP A 42 -8.108 3.779 -7.589 1.00 0.00 C ATOM 626 OD1 ASP A 42 -8.242 4.929 -7.119 1.00 0.00 O ATOM 627 OD2 ASP A 42 -8.610 3.420 -8.674 1.00 0.00 O ATOM 0 H ASP A 42 -6.753 4.736 -5.344 1.00 0.00 H new ATOM 0 HA ASP A 42 -8.639 2.548 -5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.233 2.960 -6.964 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.499 1.769 -7.182 1.00 0.00 H new ATOM 632 N GLY A 43 -7.281 1.187 -3.535 1.00 0.00 N ATOM 633 CA GLY A 43 -6.536 0.212 -2.761 1.00 0.00 C ATOM 634 C GLY A 43 -5.693 -0.698 -3.632 1.00 0.00 C ATOM 635 O GLY A 43 -4.602 -1.110 -3.239 1.00 0.00 O ATOM 0 H GLY A 43 -8.240 1.340 -3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.891 0.731 -2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.231 -0.391 -2.177 1.00 0.00 H new ATOM 639 N VAL A 44 -6.200 -1.013 -4.820 1.00 0.00 N ATOM 640 CA VAL A 44 -5.486 -1.880 -5.750 1.00 0.00 C ATOM 641 C VAL A 44 -4.073 -1.369 -6.004 1.00 0.00 C ATOM 642 O VAL A 44 -3.099 -2.112 -5.874 1.00 0.00 O ATOM 643 CB VAL A 44 -6.229 -1.993 -7.095 1.00 0.00 C ATOM 644 CG1 VAL A 44 -5.469 -2.901 -8.050 1.00 0.00 C ATOM 645 CG2 VAL A 44 -7.646 -2.501 -6.879 1.00 0.00 C ATOM 0 H VAL A 44 -7.102 -0.681 -5.161 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.435 -2.866 -5.288 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.287 -1.001 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.009 -2.969 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.475 -2.491 -8.229 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.378 -3.895 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.156 -2.575 -7.839 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.612 -3.484 -6.409 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.186 -1.809 -6.233 1.00 0.00 H new ATOM 655 N LEU A 45 -3.967 -0.095 -6.367 1.00 0.00 N ATOM 656 CA LEU A 45 -2.671 0.518 -6.639 1.00 0.00 C ATOM 657 C LEU A 45 -1.768 0.449 -5.412 1.00 0.00 C ATOM 658 O LEU A 45 -0.564 0.220 -5.526 1.00 0.00 O ATOM 659 CB LEU A 45 -2.854 1.974 -7.071 1.00 0.00 C ATOM 660 CG LEU A 45 -1.584 2.824 -7.121 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.610 2.267 -8.147 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.924 4.273 -7.437 1.00 0.00 C ATOM 0 H LEU A 45 -4.763 0.533 -6.480 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.196 -0.037 -7.448 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.313 1.984 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.558 2.449 -6.388 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.107 2.789 -6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.288 2.884 -8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.342 1.246 -7.877 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.077 2.271 -9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.008 4.863 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.424 4.327 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.584 4.669 -6.665 1.00 0.00 H new ATOM 674 N VAL A 46 -2.358 0.648 -4.237 1.00 0.00 N ATOM 675 CA VAL A 46 -1.607 0.606 -2.988 1.00 0.00 C ATOM 676 C VAL A 46 -0.884 -0.727 -2.826 1.00 0.00 C ATOM 677 O VAL A 46 0.182 -0.796 -2.215 1.00 0.00 O ATOM 678 CB VAL A 46 -2.527 0.829 -1.773 1.00 0.00 C ATOM 679 CG1 VAL A 46 -1.748 0.665 -0.476 1.00 0.00 C ATOM 680 CG2 VAL A 46 -3.178 2.202 -1.843 1.00 0.00 C ATOM 0 H VAL A 46 -3.353 0.840 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.873 1.411 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.315 0.077 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.414 0.826 0.371 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -1.333 -0.342 -0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -0.937 1.393 -0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.825 2.343 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.406 2.971 -1.848 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -3.771 2.277 -2.754 1.00 0.00 H new ATOM 690 N ALA A 47 -1.472 -1.783 -3.378 1.00 0.00 N ATOM 691 CA ALA A 47 -0.882 -3.114 -3.297 1.00 0.00 C ATOM 692 C ALA A 47 0.446 -3.173 -4.044 1.00 0.00 C ATOM 693 O ALA A 47 1.404 -3.786 -3.576 1.00 0.00 O ATOM 694 CB ALA A 47 -1.847 -4.153 -3.850 1.00 0.00 C ATOM 0 H ALA A 47 -2.356 -1.743 -3.886 1.00 0.00 H new ATOM 0 HA ALA A 47 -0.688 -3.335 -2.247 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.394 -5.142 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -2.770 -4.137 -3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.069 -3.925 -4.893 1.00 0.00 H new ATOM 700 N GLU A 48 0.494 -2.531 -5.208 1.00 0.00 N ATOM 701 CA GLU A 48 1.705 -2.513 -6.019 1.00 0.00 C ATOM 702 C GLU A 48 2.890 -1.984 -5.216 1.00 0.00 C ATOM 703 O GLU A 48 3.975 -2.565 -5.234 1.00 0.00 O ATOM 704 CB GLU A 48 1.496 -1.652 -7.267 1.00 0.00 C ATOM 705 CG GLU A 48 0.616 -2.308 -8.318 1.00 0.00 C ATOM 706 CD GLU A 48 0.381 -1.416 -9.521 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.499 -0.181 -9.377 1.00 0.00 O ATOM 708 OE2 GLU A 48 0.079 -1.953 -10.608 1.00 0.00 O ATOM 0 H GLU A 48 -0.291 -2.018 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 48 1.923 -3.537 -6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 48 1.049 -0.702 -6.972 1.00 0.00 H new ATOM 0 HB3 GLU A 48 2.466 -1.425 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.080 -3.239 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.343 -2.570 -7.871 1.00 0.00 H new ATOM 715 N VAL A 49 2.674 -0.877 -4.513 1.00 0.00 N ATOM 716 CA VAL A 49 3.723 -0.269 -3.702 1.00 0.00 C ATOM 717 C VAL A 49 4.379 -1.299 -2.790 1.00 0.00 C ATOM 718 O VAL A 49 5.579 -1.230 -2.521 1.00 0.00 O ATOM 719 CB VAL A 49 3.171 0.884 -2.843 1.00 0.00 C ATOM 720 CG1 VAL A 49 4.303 1.613 -2.137 1.00 0.00 C ATOM 721 CG2 VAL A 49 2.359 1.844 -3.699 1.00 0.00 C ATOM 0 H VAL A 49 1.782 -0.383 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 49 4.468 0.127 -4.393 1.00 0.00 H new ATOM 0 HB VAL A 49 2.512 0.465 -2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 49 3.894 2.424 -1.535 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.838 0.916 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.990 2.022 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.977 2.653 -3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 49 2.993 2.259 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 49 1.524 1.310 -4.153 1.00 0.00 H new ATOM 731 N ILE A 50 3.585 -2.255 -2.318 1.00 0.00 N ATOM 732 CA ILE A 50 4.090 -3.301 -1.437 1.00 0.00 C ATOM 733 C ILE A 50 4.915 -4.322 -2.213 1.00 0.00 C ATOM 734 O ILE A 50 5.872 -4.891 -1.689 1.00 0.00 O ATOM 735 CB ILE A 50 2.943 -4.028 -0.712 1.00 0.00 C ATOM 736 CG1 ILE A 50 2.050 -3.020 0.015 1.00 0.00 C ATOM 737 CG2 ILE A 50 3.499 -5.052 0.265 1.00 0.00 C ATOM 738 CD1 ILE A 50 0.721 -3.596 0.453 1.00 0.00 C ATOM 0 H ILE A 50 2.590 -2.327 -2.531 1.00 0.00 H new ATOM 0 HA ILE A 50 4.724 -2.812 -0.697 1.00 0.00 H new ATOM 0 HB ILE A 50 2.339 -4.552 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.579 -2.643 0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.869 -2.168 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.676 -5.558 0.770 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.097 -5.785 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.123 -4.549 1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.140 -2.826 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.171 -3.948 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.892 -4.430 1.134 1.00 0.00 H new ATOM 750 N LYS A 51 4.537 -4.549 -3.467 1.00 0.00 N ATOM 751 CA LYS A 51 5.243 -5.500 -4.318 1.00 0.00 C ATOM 752 C LYS A 51 6.750 -5.274 -4.253 1.00 0.00 C ATOM 753 O LYS A 51 7.523 -6.221 -4.107 1.00 0.00 O ATOM 754 CB LYS A 51 4.760 -5.376 -5.765 1.00 0.00 C ATOM 755 CG LYS A 51 5.474 -6.310 -6.727 1.00 0.00 C ATOM 756 CD LYS A 51 4.769 -7.652 -6.829 1.00 0.00 C ATOM 757 CE LYS A 51 5.131 -8.375 -8.118 1.00 0.00 C ATOM 758 NZ LYS A 51 4.876 -9.839 -8.022 1.00 0.00 N ATOM 0 H LYS A 51 3.746 -4.087 -3.916 1.00 0.00 H new ATOM 0 HA LYS A 51 5.028 -6.505 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 51 3.690 -5.580 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 51 4.900 -4.348 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.524 -5.849 -7.713 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.501 -6.462 -6.393 1.00 0.00 H new ATOM 0 HD2 LYS A 51 5.039 -8.272 -5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 51 3.690 -7.502 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.553 -7.959 -8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 51 6.183 -8.204 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.135 -10.296 -8.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.447 -10.241 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.868 -10.004 -7.828 1.00 0.00 H new ATOM 772 N PHE A 52 7.160 -4.015 -4.362 1.00 0.00 N ATOM 773 CA PHE A 52 8.575 -3.665 -4.315 1.00 0.00 C ATOM 774 C PHE A 52 9.238 -4.245 -3.069 1.00 0.00 C ATOM 775 O PHE A 52 10.412 -4.613 -3.091 1.00 0.00 O ATOM 776 CB PHE A 52 8.748 -2.145 -4.338 1.00 0.00 C ATOM 777 CG PHE A 52 10.183 -1.705 -4.374 1.00 0.00 C ATOM 778 CD1 PHE A 52 10.929 -1.634 -3.208 1.00 0.00 C ATOM 779 CD2 PHE A 52 10.788 -1.364 -5.573 1.00 0.00 C ATOM 780 CE1 PHE A 52 12.250 -1.228 -3.238 1.00 0.00 C ATOM 781 CE2 PHE A 52 12.109 -0.958 -5.609 1.00 0.00 C ATOM 782 CZ PHE A 52 12.841 -0.891 -4.440 1.00 0.00 C ATOM 0 H PHE A 52 6.533 -3.220 -4.483 1.00 0.00 H new ATOM 0 HA PHE A 52 9.058 -4.092 -5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 52 8.231 -1.742 -5.209 1.00 0.00 H new ATOM 0 HB3 PHE A 52 8.268 -1.719 -3.457 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.473 -1.899 -2.265 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.221 -1.416 -6.491 1.00 0.00 H new ATOM 0 HE1 PHE A 52 12.820 -1.174 -2.322 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.568 -0.694 -6.550 1.00 0.00 H new ATOM 0 HZ PHE A 52 13.874 -0.576 -4.466 1.00 0.00 H new ATOM 792 N TYR A 53 8.476 -4.322 -1.983 1.00 0.00 N ATOM 793 CA TYR A 53 8.989 -4.854 -0.726 1.00 0.00 C ATOM 794 C TYR A 53 8.801 -6.366 -0.657 1.00 0.00 C ATOM 795 O TYR A 53 9.768 -7.127 -0.714 1.00 0.00 O ATOM 796 CB TYR A 53 8.286 -4.187 0.458 1.00 0.00 C ATOM 797 CG TYR A 53 8.444 -2.684 0.487 1.00 0.00 C ATOM 798 CD1 TYR A 53 7.568 -1.860 -0.209 1.00 0.00 C ATOM 799 CD2 TYR A 53 9.468 -2.087 1.213 1.00 0.00 C ATOM 800 CE1 TYR A 53 7.709 -0.486 -0.186 1.00 0.00 C ATOM 801 CE2 TYR A 53 9.615 -0.714 1.243 1.00 0.00 C ATOM 802 CZ TYR A 53 8.734 0.082 0.542 1.00 0.00 C ATOM 803 OH TYR A 53 8.877 1.451 0.569 1.00 0.00 O ATOM 0 H TYR A 53 7.501 -4.023 -1.948 1.00 0.00 H new ATOM 0 HA TYR A 53 10.056 -4.636 -0.677 1.00 0.00 H new ATOM 0 HB2 TYR A 53 7.224 -4.432 0.424 1.00 0.00 H new ATOM 0 HB3 TYR A 53 8.680 -4.603 1.385 1.00 0.00 H new ATOM 0 HD1 TYR A 53 6.763 -2.301 -0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 53 10.160 -2.707 1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 53 7.021 0.140 -0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 53 10.416 -0.266 1.813 1.00 0.00 H new ATOM 0 HH TYR A 53 9.646 1.689 1.128 1.00 0.00 H new ATOM 813 N PHE A 54 7.549 -6.796 -0.535 1.00 0.00 N ATOM 814 CA PHE A 54 7.233 -8.217 -0.458 1.00 0.00 C ATOM 815 C PHE A 54 6.285 -8.625 -1.582 1.00 0.00 C ATOM 816 O PHE A 54 5.152 -8.150 -1.676 1.00 0.00 O ATOM 817 CB PHE A 54 6.607 -8.549 0.898 1.00 0.00 C ATOM 818 CG PHE A 54 7.446 -8.118 2.067 1.00 0.00 C ATOM 819 CD1 PHE A 54 8.513 -8.892 2.495 1.00 0.00 C ATOM 820 CD2 PHE A 54 7.168 -6.938 2.738 1.00 0.00 C ATOM 821 CE1 PHE A 54 9.287 -8.498 3.570 1.00 0.00 C ATOM 822 CE2 PHE A 54 7.939 -6.539 3.814 1.00 0.00 C ATOM 823 CZ PHE A 54 8.999 -7.320 4.231 1.00 0.00 C ATOM 0 H PHE A 54 6.737 -6.180 -0.487 1.00 0.00 H new ATOM 0 HA PHE A 54 8.162 -8.777 -0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 54 5.630 -8.070 0.966 1.00 0.00 H new ATOM 0 HB3 PHE A 54 6.439 -9.624 0.958 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.742 -9.814 1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.340 -6.323 2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 54 10.116 -9.110 3.893 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.712 -5.617 4.328 1.00 0.00 H new ATOM 0 HZ PHE A 54 9.601 -7.010 5.072 1.00 0.00 H new ATOM 833 N PRO A 55 6.757 -9.526 -2.456 1.00 0.00 N ATOM 834 CA PRO A 55 5.968 -10.018 -3.590 1.00 0.00 C ATOM 835 C PRO A 55 4.811 -10.908 -3.148 1.00 0.00 C ATOM 836 O PRO A 55 3.907 -11.202 -3.930 1.00 0.00 O ATOM 837 CB PRO A 55 6.982 -10.824 -4.404 1.00 0.00 C ATOM 838 CG PRO A 55 8.014 -11.245 -3.415 1.00 0.00 C ATOM 839 CD PRO A 55 8.097 -10.134 -2.406 1.00 0.00 C ATOM 0 HA PRO A 55 5.504 -9.204 -4.147 1.00 0.00 H new ATOM 0 HB2 PRO A 55 6.513 -11.686 -4.878 1.00 0.00 H new ATOM 0 HB3 PRO A 55 7.419 -10.221 -5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 55 7.737 -12.185 -2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.977 -11.405 -3.900 1.00 0.00 H new ATOM 0 HD2 PRO A 55 8.330 -10.512 -1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.874 -9.415 -2.664 1.00 0.00 H new ATOM 847 N LYS A 56 4.845 -11.333 -1.889 1.00 0.00 N ATOM 848 CA LYS A 56 3.798 -12.188 -1.342 1.00 0.00 C ATOM 849 C LYS A 56 2.737 -11.359 -0.626 1.00 0.00 C ATOM 850 O LYS A 56 1.541 -11.537 -0.851 1.00 0.00 O ATOM 851 CB LYS A 56 4.401 -13.210 -0.375 1.00 0.00 C ATOM 852 CG LYS A 56 5.007 -12.586 0.870 1.00 0.00 C ATOM 853 CD LYS A 56 5.941 -13.552 1.579 1.00 0.00 C ATOM 854 CE LYS A 56 5.192 -14.416 2.583 1.00 0.00 C ATOM 855 NZ LYS A 56 6.089 -14.917 3.661 1.00 0.00 N ATOM 0 H LYS A 56 5.586 -11.099 -1.229 1.00 0.00 H new ATOM 0 HA LYS A 56 3.324 -12.715 -2.170 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.626 -13.916 -0.077 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.170 -13.781 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.554 -11.684 0.597 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.211 -12.282 1.550 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.433 -14.189 0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.724 -12.993 2.091 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.380 -13.838 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 56 4.737 -15.261 2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.541 -15.501 4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.849 -15.489 3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 6.503 -14.111 4.170 1.00 0.00 H new ATOM 869 N MET A 57 3.184 -10.452 0.237 1.00 0.00 N ATOM 870 CA MET A 57 2.272 -9.593 0.984 1.00 0.00 C ATOM 871 C MET A 57 1.214 -8.994 0.064 1.00 0.00 C ATOM 872 O MET A 57 0.061 -8.819 0.459 1.00 0.00 O ATOM 873 CB MET A 57 3.048 -8.476 1.684 1.00 0.00 C ATOM 874 CG MET A 57 4.083 -8.983 2.675 1.00 0.00 C ATOM 875 SD MET A 57 3.344 -9.580 4.207 1.00 0.00 S ATOM 876 CE MET A 57 3.077 -8.038 5.078 1.00 0.00 C ATOM 0 H MET A 57 4.172 -10.293 0.436 1.00 0.00 H new ATOM 0 HA MET A 57 1.771 -10.203 1.736 1.00 0.00 H new ATOM 0 HB2 MET A 57 3.546 -7.865 0.932 1.00 0.00 H new ATOM 0 HB3 MET A 57 2.344 -7.828 2.206 1.00 0.00 H new ATOM 0 HG2 MET A 57 4.657 -9.788 2.215 1.00 0.00 H new ATOM 0 HG3 MET A 57 4.785 -8.181 2.903 1.00 0.00 H new ATOM 0 HE1 MET A 57 2.896 -8.243 6.133 1.00 0.00 H new ATOM 0 HE2 MET A 57 3.959 -7.406 4.977 1.00 0.00 H new ATOM 0 HE3 MET A 57 2.213 -7.526 4.655 1.00 0.00 H new ATOM 886 N VAL A 58 1.613 -8.681 -1.165 1.00 0.00 N ATOM 887 CA VAL A 58 0.698 -8.101 -2.141 1.00 0.00 C ATOM 888 C VAL A 58 -0.583 -8.921 -2.248 1.00 0.00 C ATOM 889 O VAL A 58 -1.670 -8.434 -1.939 1.00 0.00 O ATOM 890 CB VAL A 58 1.350 -8.005 -3.533 1.00 0.00 C ATOM 891 CG1 VAL A 58 0.349 -7.493 -4.558 1.00 0.00 C ATOM 892 CG2 VAL A 58 2.580 -7.112 -3.484 1.00 0.00 C ATOM 0 H VAL A 58 2.564 -8.819 -1.508 1.00 0.00 H new ATOM 0 HA VAL A 58 0.456 -7.098 -1.791 1.00 0.00 H new ATOM 0 HB VAL A 58 1.666 -9.003 -3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.828 -7.432 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -0.499 -8.176 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.000 -6.504 -4.263 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.028 -7.055 -4.476 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.291 -6.113 -3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 58 3.303 -7.527 -2.782 1.00 0.00 H new ATOM 902 N GLU A 59 -0.447 -10.168 -2.687 1.00 0.00 N ATOM 903 CA GLU A 59 -1.594 -11.056 -2.834 1.00 0.00 C ATOM 904 C GLU A 59 -2.615 -10.469 -3.805 1.00 0.00 C ATOM 905 O GLU A 59 -3.805 -10.396 -3.502 1.00 0.00 O ATOM 906 CB GLU A 59 -2.252 -11.305 -1.475 1.00 0.00 C ATOM 907 CG GLU A 59 -1.643 -12.467 -0.708 1.00 0.00 C ATOM 908 CD GLU A 59 -2.097 -12.513 0.738 1.00 0.00 C ATOM 909 OE1 GLU A 59 -3.322 -12.571 0.974 1.00 0.00 O ATOM 910 OE2 GLU A 59 -1.226 -12.492 1.633 1.00 0.00 O ATOM 0 H GLU A 59 0.446 -10.586 -2.947 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.238 -12.004 -3.237 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -2.173 -10.401 -0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.315 -11.496 -1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -1.912 -13.402 -1.199 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -0.556 -12.390 -0.741 1.00 0.00 H new ATOM 917 N MET A 60 -2.138 -10.051 -4.974 1.00 0.00 N ATOM 918 CA MET A 60 -3.009 -9.471 -5.990 1.00 0.00 C ATOM 919 C MET A 60 -3.665 -10.562 -6.831 1.00 0.00 C ATOM 920 O MET A 60 -3.464 -10.629 -8.044 1.00 0.00 O ATOM 921 CB MET A 60 -2.215 -8.524 -6.891 1.00 0.00 C ATOM 922 CG MET A 60 -2.194 -7.087 -6.394 1.00 0.00 C ATOM 923 SD MET A 60 -3.774 -6.250 -6.623 1.00 0.00 S ATOM 924 CE MET A 60 -4.118 -5.713 -4.949 1.00 0.00 C ATOM 0 H MET A 60 -1.155 -10.103 -5.240 1.00 0.00 H new ATOM 0 HA MET A 60 -3.793 -8.908 -5.483 1.00 0.00 H new ATOM 0 HB2 MET A 60 -1.190 -8.887 -6.972 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.642 -8.547 -7.894 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.932 -7.076 -5.336 1.00 0.00 H new ATOM 0 HG3 MET A 60 -1.415 -6.536 -6.921 1.00 0.00 H new ATOM 0 HE1 MET A 60 -5.143 -5.974 -4.686 1.00 0.00 H new ATOM 0 HE2 MET A 60 -3.430 -6.205 -4.261 1.00 0.00 H new ATOM 0 HE3 MET A 60 -3.990 -4.633 -4.880 1.00 0.00 H new ATOM 934 N HIS A 61 -4.448 -11.415 -6.179 1.00 0.00 N ATOM 935 CA HIS A 61 -5.134 -12.502 -6.867 1.00 0.00 C ATOM 936 C HIS A 61 -6.647 -12.374 -6.716 1.00 0.00 C ATOM 937 O HIS A 61 -7.395 -12.568 -7.673 1.00 0.00 O ATOM 938 CB HIS A 61 -4.668 -13.853 -6.323 1.00 0.00 C ATOM 939 CG HIS A 61 -3.388 -14.335 -6.931 1.00 0.00 C ATOM 940 ND1 HIS A 61 -2.202 -14.406 -6.231 1.00 0.00 N ATOM 941 CD2 HIS A 61 -3.112 -14.773 -8.182 1.00 0.00 C ATOM 942 CE1 HIS A 61 -1.251 -14.866 -7.026 1.00 0.00 C ATOM 943 NE2 HIS A 61 -1.777 -15.096 -8.215 1.00 0.00 N ATOM 0 H HIS A 61 -4.623 -11.374 -5.175 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.887 -12.440 -7.927 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -4.541 -13.776 -5.243 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.447 -14.595 -6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -3.811 -14.853 -9.001 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -0.219 -15.026 -6.750 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -1.274 -15.455 -9.026 1.00 0.00 H new ATOM 952 N ASN A 62 -7.089 -12.045 -5.506 1.00 0.00 N ATOM 953 CA ASN A 62 -8.513 -11.892 -5.229 1.00 0.00 C ATOM 954 C ASN A 62 -8.976 -10.470 -5.531 1.00 0.00 C ATOM 955 O ASN A 62 -9.947 -10.264 -6.259 1.00 0.00 O ATOM 956 CB ASN A 62 -8.810 -12.237 -3.768 1.00 0.00 C ATOM 957 CG ASN A 62 -7.881 -13.307 -3.227 1.00 0.00 C ATOM 958 OD1 ASN A 62 -6.701 -12.895 -2.778 1.00 0.00 O flip ATOM 959 ND2 ASN A 62 -8.221 -14.490 -3.212 1.00 0.00 N flip ATOM 0 H ASN A 62 -6.482 -11.879 -4.703 1.00 0.00 H new ATOM 0 HA ASN A 62 -9.059 -12.579 -5.876 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -8.718 -11.338 -3.159 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -9.842 -12.577 -3.680 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -9.138 -14.762 -3.567 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.586 -15.198 -2.844 1.00 0.00 H new ATOM 966 N TYR A 63 -8.274 -9.493 -4.968 1.00 0.00 N ATOM 967 CA TYR A 63 -8.614 -8.090 -5.175 1.00 0.00 C ATOM 968 C TYR A 63 -8.909 -7.813 -6.646 1.00 0.00 C ATOM 969 O TYR A 63 -8.327 -8.434 -7.536 1.00 0.00 O ATOM 970 CB TYR A 63 -7.474 -7.191 -4.693 1.00 0.00 C ATOM 971 CG TYR A 63 -7.020 -7.492 -3.283 1.00 0.00 C ATOM 972 CD1 TYR A 63 -7.829 -7.194 -2.193 1.00 0.00 C ATOM 973 CD2 TYR A 63 -5.783 -8.075 -3.040 1.00 0.00 C ATOM 974 CE1 TYR A 63 -7.418 -7.466 -0.903 1.00 0.00 C ATOM 975 CE2 TYR A 63 -5.364 -8.353 -1.753 1.00 0.00 C ATOM 976 CZ TYR A 63 -6.185 -8.046 -0.688 1.00 0.00 C ATOM 977 OH TYR A 63 -5.773 -8.320 0.596 1.00 0.00 O ATOM 0 H TYR A 63 -7.466 -9.647 -4.365 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.511 -7.870 -4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.626 -7.299 -5.370 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.795 -6.151 -4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -8.796 -6.742 -2.358 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -5.137 -8.315 -3.872 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -8.058 -7.226 -0.067 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.400 -8.808 -1.582 1.00 0.00 H new ATOM 0 HH TYR A 63 -4.882 -8.728 0.574 1.00 0.00 H new ATOM 987 N VAL A 64 -9.817 -6.874 -6.894 1.00 0.00 N ATOM 988 CA VAL A 64 -10.190 -6.512 -8.256 1.00 0.00 C ATOM 989 C VAL A 64 -10.479 -5.019 -8.368 1.00 0.00 C ATOM 990 O VAL A 64 -11.238 -4.448 -7.585 1.00 0.00 O ATOM 991 CB VAL A 64 -11.426 -7.300 -8.728 1.00 0.00 C ATOM 992 CG1 VAL A 64 -11.913 -6.774 -10.070 1.00 0.00 C ATOM 993 CG2 VAL A 64 -11.110 -8.785 -8.812 1.00 0.00 C ATOM 0 H VAL A 64 -10.308 -6.350 -6.169 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.343 -6.764 -8.894 1.00 0.00 H new ATOM 0 HB VAL A 64 -12.224 -7.162 -7.999 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -12.787 -7.342 -10.388 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -12.180 -5.722 -9.973 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.121 -6.880 -10.812 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -11.994 -9.327 -9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.297 -8.944 -9.520 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -10.812 -9.150 -7.829 1.00 0.00 H new ATOM 1003 N PRO A 65 -9.859 -4.369 -9.364 1.00 0.00 N ATOM 1004 CA PRO A 65 -10.035 -2.934 -9.603 1.00 0.00 C ATOM 1005 C PRO A 65 -11.430 -2.599 -10.120 1.00 0.00 C ATOM 1006 O PRO A 65 -11.764 -2.892 -11.268 1.00 0.00 O ATOM 1007 CB PRO A 65 -8.981 -2.619 -10.667 1.00 0.00 C ATOM 1008 CG PRO A 65 -8.756 -3.913 -11.372 1.00 0.00 C ATOM 1009 CD PRO A 65 -8.940 -4.986 -10.335 1.00 0.00 C ATOM 0 HA PRO A 65 -9.924 -2.352 -8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.331 -1.849 -11.355 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -8.061 -2.249 -10.215 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -9.462 -4.038 -12.193 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -7.756 -3.954 -11.803 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.362 -5.894 -10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -7.993 -5.264 -9.872 1.00 0.00 H new ATOM 1017 N ALA A 66 -12.241 -1.983 -9.266 1.00 0.00 N ATOM 1018 CA ALA A 66 -13.599 -1.606 -9.638 1.00 0.00 C ATOM 1019 C ALA A 66 -13.669 -0.138 -10.045 1.00 0.00 C ATOM 1020 O ALA A 66 -12.741 0.630 -9.795 1.00 0.00 O ATOM 1021 CB ALA A 66 -14.557 -1.885 -8.490 1.00 0.00 C ATOM 0 H ALA A 66 -11.981 -1.734 -8.312 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.895 -2.208 -10.497 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.567 -1.599 -8.782 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -14.536 -2.948 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -14.255 -1.309 -7.616 1.00 0.00 H new ATOM 1027 N ASN A 67 -14.776 0.245 -10.673 1.00 0.00 N ATOM 1028 CA ASN A 67 -14.967 1.621 -11.115 1.00 0.00 C ATOM 1029 C ASN A 67 -15.855 2.388 -10.140 1.00 0.00 C ATOM 1030 O ASN A 67 -15.625 3.566 -9.869 1.00 0.00 O ATOM 1031 CB ASN A 67 -15.585 1.648 -12.515 1.00 0.00 C ATOM 1032 CG ASN A 67 -14.791 0.828 -13.513 1.00 0.00 C ATOM 1033 OD1 ASN A 67 -13.583 1.011 -13.664 1.00 0.00 O ATOM 1034 ND2 ASN A 67 -15.469 -0.084 -14.201 1.00 0.00 N ATOM 0 H ASN A 67 -15.554 -0.379 -10.887 1.00 0.00 H new ATOM 0 HA ASN A 67 -13.991 2.105 -11.147 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -16.605 1.268 -12.466 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -15.646 2.679 -12.863 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.989 -0.667 -14.887 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -16.470 -0.202 -14.043 1.00 0.00 H new ATOM 1041 N SER A 68 -16.871 1.710 -9.615 1.00 0.00 N ATOM 1042 CA SER A 68 -17.796 2.328 -8.672 1.00 0.00 C ATOM 1043 C SER A 68 -17.090 2.673 -7.365 1.00 0.00 C ATOM 1044 O SER A 68 -15.878 2.491 -7.233 1.00 0.00 O ATOM 1045 CB SER A 68 -18.976 1.393 -8.396 1.00 0.00 C ATOM 1046 OG SER A 68 -20.108 2.120 -7.950 1.00 0.00 O ATOM 0 H SER A 68 -17.074 0.733 -9.827 1.00 0.00 H new ATOM 0 HA SER A 68 -18.168 3.250 -9.118 1.00 0.00 H new ATOM 0 HB2 SER A 68 -19.227 0.842 -9.302 1.00 0.00 H new ATOM 0 HB3 SER A 68 -18.693 0.657 -7.644 1.00 0.00 H new ATOM 0 HG SER A 68 -20.849 1.501 -7.782 1.00 0.00 H new ATOM 1052 N LEU A 69 -17.855 3.172 -6.400 1.00 0.00 N ATOM 1053 CA LEU A 69 -17.304 3.543 -5.102 1.00 0.00 C ATOM 1054 C LEU A 69 -17.413 2.387 -4.113 1.00 0.00 C ATOM 1055 O LEU A 69 -16.408 1.792 -3.726 1.00 0.00 O ATOM 1056 CB LEU A 69 -18.029 4.772 -4.550 1.00 0.00 C ATOM 1057 CG LEU A 69 -17.268 5.589 -3.506 1.00 0.00 C ATOM 1058 CD1 LEU A 69 -17.298 4.889 -2.156 1.00 0.00 C ATOM 1059 CD2 LEU A 69 -15.833 5.824 -3.955 1.00 0.00 C ATOM 0 H LEU A 69 -18.859 3.329 -6.492 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.249 3.782 -5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.277 5.428 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.971 4.446 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.758 6.557 -3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.751 5.485 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.331 4.772 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.833 3.907 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -15.306 6.407 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.332 4.865 -4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.832 6.368 -4.899 1.00 0.00 H new ATOM 1071 N GLN A 70 -18.641 2.074 -3.710 1.00 0.00 N ATOM 1072 CA GLN A 70 -18.881 0.988 -2.767 1.00 0.00 C ATOM 1073 C GLN A 70 -17.886 -0.148 -2.981 1.00 0.00 C ATOM 1074 O GLN A 70 -17.186 -0.553 -2.054 1.00 0.00 O ATOM 1075 CB GLN A 70 -20.311 0.464 -2.914 1.00 0.00 C ATOM 1076 CG GLN A 70 -20.880 -0.117 -1.630 1.00 0.00 C ATOM 1077 CD GLN A 70 -20.570 -1.592 -1.470 1.00 0.00 C ATOM 1078 OE1 GLN A 70 -21.044 -2.426 -2.242 1.00 0.00 O ATOM 1079 NE2 GLN A 70 -19.770 -1.923 -0.463 1.00 0.00 N ATOM 0 H GLN A 70 -19.484 2.557 -4.022 1.00 0.00 H new ATOM 0 HA GLN A 70 -18.747 1.379 -1.759 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -20.954 1.277 -3.252 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -20.331 -0.302 -3.690 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -20.476 0.430 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -21.960 0.027 -1.618 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -19.399 -1.199 0.153 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -19.526 -2.901 -0.305 1.00 0.00 H new ATOM 1088 N GLN A 71 -17.831 -0.657 -4.207 1.00 0.00 N ATOM 1089 CA GLN A 71 -16.923 -1.748 -4.541 1.00 0.00 C ATOM 1090 C GLN A 71 -15.550 -1.523 -3.915 1.00 0.00 C ATOM 1091 O GLN A 71 -15.108 -2.300 -3.068 1.00 0.00 O ATOM 1092 CB GLN A 71 -16.789 -1.881 -6.059 1.00 0.00 C ATOM 1093 CG GLN A 71 -16.510 -3.302 -6.523 1.00 0.00 C ATOM 1094 CD GLN A 71 -15.196 -3.841 -5.994 1.00 0.00 C ATOM 1095 OE1 GLN A 71 -14.220 -3.103 -5.854 1.00 0.00 O ATOM 1096 NE2 GLN A 71 -15.164 -5.135 -5.695 1.00 0.00 N ATOM 0 H GLN A 71 -18.404 -0.332 -4.986 1.00 0.00 H new ATOM 0 HA GLN A 71 -17.339 -2.671 -4.138 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.707 -1.528 -6.529 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.985 -1.231 -6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -17.322 -3.952 -6.198 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.497 -3.328 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.996 -5.710 -5.827 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.307 -5.554 -5.334 1.00 0.00 H new ATOM 1105 N LYS A 72 -14.880 -0.457 -4.338 1.00 0.00 N ATOM 1106 CA LYS A 72 -13.557 -0.129 -3.819 1.00 0.00 C ATOM 1107 C LYS A 72 -13.516 -0.276 -2.302 1.00 0.00 C ATOM 1108 O LYS A 72 -12.681 -1.001 -1.760 1.00 0.00 O ATOM 1109 CB LYS A 72 -13.171 1.298 -4.215 1.00 0.00 C ATOM 1110 CG LYS A 72 -13.315 1.577 -5.701 1.00 0.00 C ATOM 1111 CD LYS A 72 -12.488 0.612 -6.533 1.00 0.00 C ATOM 1112 CE LYS A 72 -10.999 0.888 -6.390 1.00 0.00 C ATOM 1113 NZ LYS A 72 -10.656 2.289 -6.760 1.00 0.00 N ATOM 0 H LYS A 72 -15.231 0.195 -5.039 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.840 -0.826 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.793 2.001 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.139 1.482 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.364 1.498 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -13.003 2.600 -5.912 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.701 -0.411 -6.224 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.776 0.695 -7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.692 0.699 -5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.440 0.198 -7.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.840 2.288 -7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.470 2.732 -7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -10.419 2.826 -5.902 1.00 0.00 H new ATOM 1127 N LEU A 73 -14.423 0.416 -1.620 1.00 0.00 N ATOM 1128 CA LEU A 73 -14.492 0.361 -0.164 1.00 0.00 C ATOM 1129 C LEU A 73 -14.379 -1.077 0.333 1.00 0.00 C ATOM 1130 O LEU A 73 -13.688 -1.353 1.313 1.00 0.00 O ATOM 1131 CB LEU A 73 -15.800 0.982 0.328 1.00 0.00 C ATOM 1132 CG LEU A 73 -15.788 2.497 0.535 1.00 0.00 C ATOM 1133 CD1 LEU A 73 -17.177 2.996 0.903 1.00 0.00 C ATOM 1134 CD2 LEU A 73 -14.780 2.880 1.608 1.00 0.00 C ATOM 0 H LEU A 73 -15.121 1.022 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.654 0.931 0.237 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -16.586 0.739 -0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.071 0.509 1.272 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.490 2.971 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.149 4.076 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.875 2.754 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.504 2.516 1.825 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -14.785 3.962 1.742 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -15.047 2.397 2.548 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.784 2.557 1.304 1.00 0.00 H new ATOM 1146 N SER A 74 -15.062 -1.989 -0.352 1.00 0.00 N ATOM 1147 CA SER A 74 -15.040 -3.399 0.021 1.00 0.00 C ATOM 1148 C SER A 74 -13.609 -3.925 0.070 1.00 0.00 C ATOM 1149 O SER A 74 -13.153 -4.419 1.100 1.00 0.00 O ATOM 1150 CB SER A 74 -15.865 -4.223 -0.970 1.00 0.00 C ATOM 1151 OG SER A 74 -16.093 -5.532 -0.478 1.00 0.00 O ATOM 0 H SER A 74 -15.637 -1.777 -1.167 1.00 0.00 H new ATOM 0 HA SER A 74 -15.478 -3.494 1.015 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.819 -3.729 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 74 -15.344 -4.276 -1.926 1.00 0.00 H new ATOM 0 HG SER A 74 -16.624 -6.038 -1.128 1.00 0.00 H new ATOM 1157 N ASN A 75 -12.906 -3.816 -1.053 1.00 0.00 N ATOM 1158 CA ASN A 75 -11.526 -4.281 -1.139 1.00 0.00 C ATOM 1159 C ASN A 75 -10.713 -3.798 0.058 1.00 0.00 C ATOM 1160 O ASN A 75 -10.132 -4.599 0.790 1.00 0.00 O ATOM 1161 CB ASN A 75 -10.882 -3.793 -2.438 1.00 0.00 C ATOM 1162 CG ASN A 75 -11.434 -4.502 -3.659 1.00 0.00 C ATOM 1163 OD1 ASN A 75 -12.258 -5.409 -3.545 1.00 0.00 O ATOM 1164 ND2 ASN A 75 -10.981 -4.090 -4.838 1.00 0.00 N ATOM 0 H ASN A 75 -13.269 -3.410 -1.915 1.00 0.00 H new ATOM 0 HA ASN A 75 -11.535 -5.371 -1.133 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -11.044 -2.720 -2.540 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.804 -3.949 -2.387 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.317 -4.529 -5.695 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -10.298 -3.334 -4.886 1.00 0.00 H new ATOM 1171 N TRP A 76 -10.679 -2.485 0.251 1.00 0.00 N ATOM 1172 CA TRP A 76 -9.937 -1.894 1.360 1.00 0.00 C ATOM 1173 C TRP A 76 -10.168 -2.678 2.647 1.00 0.00 C ATOM 1174 O TRP A 76 -9.221 -3.148 3.278 1.00 0.00 O ATOM 1175 CB TRP A 76 -10.349 -0.435 1.557 1.00 0.00 C ATOM 1176 CG TRP A 76 -9.549 0.525 0.729 1.00 0.00 C ATOM 1177 CD1 TRP A 76 -9.918 1.088 -0.459 1.00 0.00 C ATOM 1178 CD2 TRP A 76 -8.244 1.032 1.027 1.00 0.00 C ATOM 1179 NE1 TRP A 76 -8.920 1.915 -0.917 1.00 0.00 N ATOM 1180 CE2 TRP A 76 -7.883 1.898 -0.023 1.00 0.00 C ATOM 1181 CE3 TRP A 76 -7.345 0.840 2.080 1.00 0.00 C ATOM 1182 CZ2 TRP A 76 -6.663 2.568 -0.049 1.00 0.00 C ATOM 1183 CZ3 TRP A 76 -6.134 1.505 2.053 1.00 0.00 C ATOM 1184 CH2 TRP A 76 -5.802 2.361 0.994 1.00 0.00 C ATOM 0 H TRP A 76 -11.156 -1.809 -0.345 1.00 0.00 H new ATOM 0 HA TRP A 76 -8.875 -1.934 1.117 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -11.405 -0.326 1.308 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -10.241 -0.173 2.610 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -10.856 0.910 -0.964 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -8.948 2.454 -1.783 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.593 0.183 2.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -6.405 3.228 -0.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -5.432 1.363 2.861 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -4.848 2.867 1.001 1.00 0.00 H new ATOM 1195 N GLY A 77 -11.433 -2.817 3.033 1.00 0.00 N ATOM 1196 CA GLY A 77 -11.764 -3.545 4.243 1.00 0.00 C ATOM 1197 C GLY A 77 -11.002 -4.850 4.362 1.00 0.00 C ATOM 1198 O GLY A 77 -10.589 -5.239 5.455 1.00 0.00 O ATOM 0 H GLY A 77 -12.234 -2.438 2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.547 -2.921 5.110 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.834 -3.750 4.258 1.00 0.00 H new ATOM 1202 N HIS A 78 -10.816 -5.530 3.235 1.00 0.00 N ATOM 1203 CA HIS A 78 -10.100 -6.800 3.217 1.00 0.00 C ATOM 1204 C HIS A 78 -8.600 -6.580 3.392 1.00 0.00 C ATOM 1205 O HIS A 78 -7.932 -7.328 4.107 1.00 0.00 O ATOM 1206 CB HIS A 78 -10.368 -7.543 1.908 1.00 0.00 C ATOM 1207 CG HIS A 78 -10.310 -9.033 2.043 1.00 0.00 C ATOM 1208 ND1 HIS A 78 -10.084 -9.877 0.976 1.00 0.00 N ATOM 1209 CD2 HIS A 78 -10.450 -9.830 3.128 1.00 0.00 C ATOM 1210 CE1 HIS A 78 -10.088 -11.129 1.399 1.00 0.00 C ATOM 1211 NE2 HIS A 78 -10.307 -11.128 2.701 1.00 0.00 N ATOM 0 H HIS A 78 -11.151 -5.222 2.322 1.00 0.00 H new ATOM 0 HA HIS A 78 -10.461 -7.404 4.049 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -11.351 -7.258 1.533 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -9.638 -7.225 1.163 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -9.937 -9.581 0.011 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -10.639 -9.506 4.141 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -9.938 -12.004 0.784 1.00 0.00 H new ATOM 1220 N LEU A 79 -8.077 -5.550 2.736 1.00 0.00 N ATOM 1221 CA LEU A 79 -6.656 -5.232 2.818 1.00 0.00 C ATOM 1222 C LEU A 79 -6.266 -4.847 4.242 1.00 0.00 C ATOM 1223 O LEU A 79 -5.086 -4.820 4.587 1.00 0.00 O ATOM 1224 CB LEU A 79 -6.312 -4.093 1.857 1.00 0.00 C ATOM 1225 CG LEU A 79 -4.861 -4.036 1.376 1.00 0.00 C ATOM 1226 CD1 LEU A 79 -4.644 -4.998 0.218 1.00 0.00 C ATOM 1227 CD2 LEU A 79 -4.489 -2.617 0.970 1.00 0.00 C ATOM 0 H LEU A 79 -8.616 -4.921 2.141 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.093 -6.121 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.960 -4.172 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.549 -3.148 2.346 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.214 -4.339 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.606 -4.943 -0.111 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.869 -6.014 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.301 -4.727 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.453 -2.595 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.142 -2.286 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.604 -1.952 1.826 1.00 0.00 H new ATOM 1239 N ASN A 80 -7.267 -4.551 5.064 1.00 0.00 N ATOM 1240 CA ASN A 80 -7.029 -4.169 6.451 1.00 0.00 C ATOM 1241 C ASN A 80 -6.825 -5.401 7.328 1.00 0.00 C ATOM 1242 O ASN A 80 -6.136 -5.343 8.347 1.00 0.00 O ATOM 1243 CB ASN A 80 -8.201 -3.340 6.982 1.00 0.00 C ATOM 1244 CG ASN A 80 -7.922 -2.758 8.355 1.00 0.00 C ATOM 1245 OD1 ASN A 80 -6.845 -2.953 8.917 1.00 0.00 O ATOM 1246 ND2 ASN A 80 -8.896 -2.040 8.901 1.00 0.00 N ATOM 0 H ASN A 80 -8.250 -4.568 4.794 1.00 0.00 H new ATOM 0 HA ASN A 80 -6.121 -3.567 6.485 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.416 -2.531 6.284 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.093 -3.965 7.030 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.767 -1.624 9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -9.773 -1.904 8.398 1.00 0.00 H new ATOM 1253 N ARG A 81 -7.426 -6.514 6.923 1.00 0.00 N ATOM 1254 CA ARG A 81 -7.311 -7.760 7.671 1.00 0.00 C ATOM 1255 C ARG A 81 -6.456 -8.772 6.914 1.00 0.00 C ATOM 1256 O ARG A 81 -6.159 -9.854 7.421 1.00 0.00 O ATOM 1257 CB ARG A 81 -8.697 -8.348 7.941 1.00 0.00 C ATOM 1258 CG ARG A 81 -9.458 -7.632 9.045 1.00 0.00 C ATOM 1259 CD ARG A 81 -10.737 -8.370 9.409 1.00 0.00 C ATOM 1260 NE ARG A 81 -10.475 -9.744 9.829 1.00 0.00 N ATOM 1261 CZ ARG A 81 -11.398 -10.539 10.358 1.00 0.00 C ATOM 1262 NH1 ARG A 81 -12.637 -10.099 10.532 1.00 0.00 N ATOM 1263 NH2 ARG A 81 -11.083 -11.778 10.715 1.00 0.00 N ATOM 0 H ARG A 81 -7.998 -6.579 6.081 1.00 0.00 H new ATOM 0 HA ARG A 81 -6.826 -7.540 8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -9.284 -8.310 7.023 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -8.591 -9.400 8.208 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -8.824 -7.544 9.927 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -9.700 -6.619 8.724 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -11.248 -7.837 10.211 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -11.409 -8.375 8.551 1.00 0.00 H new ATOM 0 HE ARG A 81 -9.532 -10.113 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.883 -9.148 10.259 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -13.344 -10.712 10.939 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -10.131 -12.120 10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -11.793 -12.388 11.121 1.00 0.00 H new ATOM 1277 N LYS A 82 -6.065 -8.414 5.695 1.00 0.00 N ATOM 1278 CA LYS A 82 -5.244 -9.289 4.867 1.00 0.00 C ATOM 1279 C LYS A 82 -3.808 -8.779 4.795 1.00 0.00 C ATOM 1280 O LYS A 82 -2.860 -9.565 4.789 1.00 0.00 O ATOM 1281 CB LYS A 82 -5.832 -9.390 3.458 1.00 0.00 C ATOM 1282 CG LYS A 82 -6.936 -10.425 3.332 1.00 0.00 C ATOM 1283 CD LYS A 82 -6.371 -11.826 3.167 1.00 0.00 C ATOM 1284 CE LYS A 82 -7.344 -12.737 2.436 1.00 0.00 C ATOM 1285 NZ LYS A 82 -8.294 -13.400 3.373 1.00 0.00 N ATOM 0 H LYS A 82 -6.304 -7.523 5.259 1.00 0.00 H new ATOM 0 HA LYS A 82 -5.237 -10.279 5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -6.224 -8.416 3.166 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.034 -9.635 2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.572 -10.390 4.217 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -7.567 -10.183 2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.432 -11.778 2.616 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -6.144 -12.246 4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -7.903 -12.157 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.788 -13.496 1.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -8.506 -14.359 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.866 -13.456 4.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.174 -12.848 3.423 1.00 0.00 H new ATOM 1299 N VAL A 83 -3.654 -7.460 4.741 1.00 0.00 N ATOM 1300 CA VAL A 83 -2.334 -6.846 4.672 1.00 0.00 C ATOM 1301 C VAL A 83 -2.015 -6.083 5.952 1.00 0.00 C ATOM 1302 O VAL A 83 -1.226 -6.539 6.780 1.00 0.00 O ATOM 1303 CB VAL A 83 -2.223 -5.885 3.473 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.884 -5.165 3.487 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -2.418 -6.640 2.166 1.00 0.00 C ATOM 0 H VAL A 83 -4.428 -6.796 4.744 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.615 -7.656 4.546 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.011 -5.137 3.556 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.824 -4.491 2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -0.789 -4.591 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.077 -5.896 3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.336 -5.946 1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.653 -7.411 2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.404 -7.104 2.158 1.00 0.00 H new ATOM 1315 N LEU A 84 -2.634 -4.918 6.109 1.00 0.00 N ATOM 1316 CA LEU A 84 -2.417 -4.089 7.290 1.00 0.00 C ATOM 1317 C LEU A 84 -2.204 -4.953 8.529 1.00 0.00 C ATOM 1318 O LEU A 84 -1.231 -4.776 9.263 1.00 0.00 O ATOM 1319 CB LEU A 84 -3.607 -3.152 7.506 1.00 0.00 C ATOM 1320 CG LEU A 84 -3.911 -2.180 6.365 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -5.167 -1.379 6.668 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.729 -1.252 6.126 1.00 0.00 C ATOM 0 H LEU A 84 -3.290 -4.526 5.434 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.519 -3.493 7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.494 -3.759 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.428 -2.573 8.412 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.083 -2.758 5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.368 -0.693 5.845 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.011 -2.058 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.024 -0.811 7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.963 -0.567 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.525 -0.681 7.032 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.851 -1.842 5.864 1.00 0.00 H new ATOM 1334 N LYS A 85 -3.119 -5.889 8.756 1.00 0.00 N ATOM 1335 CA LYS A 85 -3.030 -6.784 9.904 1.00 0.00 C ATOM 1336 C LYS A 85 -1.603 -7.285 10.094 1.00 0.00 C ATOM 1337 O LYS A 85 -1.013 -7.117 11.162 1.00 0.00 O ATOM 1338 CB LYS A 85 -3.980 -7.971 9.726 1.00 0.00 C ATOM 1339 CG LYS A 85 -4.509 -8.528 11.036 1.00 0.00 C ATOM 1340 CD LYS A 85 -5.031 -9.945 10.868 1.00 0.00 C ATOM 1341 CE LYS A 85 -3.937 -10.974 11.110 1.00 0.00 C ATOM 1342 NZ LYS A 85 -3.207 -11.313 9.858 1.00 0.00 N ATOM 0 H LYS A 85 -3.931 -6.048 8.160 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.321 -6.224 10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.822 -7.662 9.106 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.461 -8.764 9.187 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.716 -8.518 11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.308 -7.887 11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.853 -10.116 11.563 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.433 -10.069 9.862 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.233 -10.589 11.848 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.376 -11.879 11.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.794 -12.263 9.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.868 -11.294 9.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.449 -10.619 9.699 1.00 0.00 H new ATOM 1356 N ARG A 86 -1.052 -7.900 9.053 1.00 0.00 N ATOM 1357 CA ARG A 86 0.307 -8.426 9.106 1.00 0.00 C ATOM 1358 C ARG A 86 1.302 -7.323 9.454 1.00 0.00 C ATOM 1359 O ARG A 86 2.380 -7.591 9.988 1.00 0.00 O ATOM 1360 CB ARG A 86 0.682 -9.063 7.767 1.00 0.00 C ATOM 1361 CG ARG A 86 -0.244 -10.193 7.349 1.00 0.00 C ATOM 1362 CD ARG A 86 0.211 -11.527 7.921 1.00 0.00 C ATOM 1363 NE ARG A 86 1.580 -11.852 7.529 1.00 0.00 N ATOM 1364 CZ ARG A 86 2.182 -12.994 7.841 1.00 0.00 C ATOM 1365 NH1 ARG A 86 1.540 -13.915 8.547 1.00 0.00 N ATOM 1366 NH2 ARG A 86 3.429 -13.218 7.447 1.00 0.00 N ATOM 0 H ARG A 86 -1.526 -8.046 8.162 1.00 0.00 H new ATOM 0 HA ARG A 86 0.346 -9.187 9.886 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.675 -8.294 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.701 -9.444 7.828 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.258 -9.978 7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -0.277 -10.254 6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.143 -11.497 9.008 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -0.460 -12.315 7.581 1.00 0.00 H new ATOM 0 HE ARG A 86 2.102 -11.164 6.986 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.581 -13.747 8.852 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.005 -14.791 8.785 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.927 -12.513 6.904 1.00 0.00 H new ATOM 0 HH22 ARG A 86 3.890 -14.096 7.687 1.00 0.00 H new ATOM 1380 N LEU A 87 0.936 -6.084 9.149 1.00 0.00 N ATOM 1381 CA LEU A 87 1.797 -4.940 9.429 1.00 0.00 C ATOM 1382 C LEU A 87 1.369 -4.239 10.714 1.00 0.00 C ATOM 1383 O LEU A 87 1.668 -3.063 10.920 1.00 0.00 O ATOM 1384 CB LEU A 87 1.763 -3.953 8.261 1.00 0.00 C ATOM 1385 CG LEU A 87 2.203 -4.504 6.904 1.00 0.00 C ATOM 1386 CD1 LEU A 87 1.631 -3.662 5.775 1.00 0.00 C ATOM 1387 CD2 LEU A 87 3.722 -4.556 6.816 1.00 0.00 C ATOM 0 H LEU A 87 0.048 -5.845 8.707 1.00 0.00 H new ATOM 0 HA LEU A 87 2.816 -5.306 9.558 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.747 -3.571 8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.400 -3.104 8.510 1.00 0.00 H new ATOM 0 HG LEU A 87 1.818 -5.519 6.804 1.00 0.00 H new ATOM 0 HD11 LEU A 87 1.955 -4.069 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.542 -3.676 5.826 1.00 0.00 H new ATOM 0 HD13 LEU A 87 1.985 -2.636 5.871 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.017 -4.951 5.844 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.128 -3.552 6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.110 -5.203 7.603 1.00 0.00 H new ATOM 1399 N ASN A 88 0.670 -4.969 11.577 1.00 0.00 N ATOM 1400 CA ASN A 88 0.203 -4.418 12.843 1.00 0.00 C ATOM 1401 C ASN A 88 -0.431 -3.045 12.638 1.00 0.00 C ATOM 1402 O ASN A 88 -0.338 -2.171 13.500 1.00 0.00 O ATOM 1403 CB ASN A 88 1.362 -4.313 13.836 1.00 0.00 C ATOM 1404 CG ASN A 88 1.598 -5.608 14.589 1.00 0.00 C ATOM 1405 OD1 ASN A 88 1.084 -6.661 14.211 1.00 0.00 O ATOM 1406 ND2 ASN A 88 2.379 -5.535 15.661 1.00 0.00 N ATOM 0 H ASN A 88 0.415 -5.944 11.422 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.553 -5.091 13.247 1.00 0.00 H new ATOM 0 HB2 ASN A 88 2.271 -4.036 13.302 1.00 0.00 H new ATOM 0 HB3 ASN A 88 1.155 -3.514 14.548 1.00 0.00 H new ATOM 0 HD21 ASN A 88 2.574 -6.374 16.208 1.00 0.00 H new ATOM 0 HD22 ASN A 88 2.784 -4.640 15.937 1.00 0.00 H new ATOM 1413 N PHE A 89 -1.078 -2.864 11.491 1.00 0.00 N ATOM 1414 CA PHE A 89 -1.728 -1.598 11.172 1.00 0.00 C ATOM 1415 C PHE A 89 -3.245 -1.755 11.156 1.00 0.00 C ATOM 1416 O PHE A 89 -3.772 -2.749 10.655 1.00 0.00 O ATOM 1417 CB PHE A 89 -1.243 -1.079 9.817 1.00 0.00 C ATOM 1418 CG PHE A 89 -1.384 0.408 9.659 1.00 0.00 C ATOM 1419 CD1 PHE A 89 -2.581 0.963 9.238 1.00 0.00 C ATOM 1420 CD2 PHE A 89 -0.318 1.251 9.932 1.00 0.00 C ATOM 1421 CE1 PHE A 89 -2.713 2.331 9.091 1.00 0.00 C ATOM 1422 CE2 PHE A 89 -0.445 2.620 9.787 1.00 0.00 C ATOM 1423 CZ PHE A 89 -1.644 3.160 9.367 1.00 0.00 C ATOM 0 H PHE A 89 -1.166 -3.578 10.767 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.463 -0.877 11.945 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.196 -1.353 9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.804 -1.575 9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.421 0.319 9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.622 0.834 10.262 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -3.651 2.751 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.393 3.266 10.002 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.746 4.229 9.254 1.00 0.00 H new ATOM 1433 N SER A 90 -3.942 -0.767 11.707 1.00 0.00 N ATOM 1434 CA SER A 90 -5.399 -0.796 11.760 1.00 0.00 C ATOM 1435 C SER A 90 -5.985 0.551 11.349 1.00 0.00 C ATOM 1436 O SER A 90 -5.396 1.602 11.604 1.00 0.00 O ATOM 1437 CB SER A 90 -5.872 -1.162 13.169 1.00 0.00 C ATOM 1438 OG SER A 90 -7.173 -1.723 13.140 1.00 0.00 O ATOM 0 H SER A 90 -3.521 0.064 12.123 1.00 0.00 H new ATOM 0 HA SER A 90 -5.748 -1.554 11.058 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.176 -1.872 13.617 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.870 -0.273 13.799 1.00 0.00 H new ATOM 0 HG SER A 90 -7.452 -1.950 14.052 1.00 0.00 H new ATOM 1444 N VAL A 91 -7.150 0.513 10.710 1.00 0.00 N ATOM 1445 CA VAL A 91 -7.818 1.730 10.264 1.00 0.00 C ATOM 1446 C VAL A 91 -9.332 1.608 10.401 1.00 0.00 C ATOM 1447 O VAL A 91 -9.938 0.613 10.003 1.00 0.00 O ATOM 1448 CB VAL A 91 -7.471 2.055 8.799 1.00 0.00 C ATOM 1449 CG1 VAL A 91 -8.518 2.978 8.194 1.00 0.00 C ATOM 1450 CG2 VAL A 91 -6.085 2.674 8.705 1.00 0.00 C ATOM 0 H VAL A 91 -7.651 -0.348 10.490 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.462 2.539 10.902 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.468 1.125 8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.256 3.196 7.159 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.493 2.493 8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.556 3.907 8.762 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.856 2.897 7.663 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.057 3.595 9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.347 1.974 9.097 1.00 0.00 H new ATOM 1460 N PRO A 92 -9.959 2.644 10.978 1.00 0.00 N ATOM 1461 CA PRO A 92 -11.410 2.678 11.180 1.00 0.00 C ATOM 1462 C PRO A 92 -12.175 2.819 9.869 1.00 0.00 C ATOM 1463 O PRO A 92 -11.584 2.802 8.789 1.00 0.00 O ATOM 1464 CB PRO A 92 -11.617 3.916 12.056 1.00 0.00 C ATOM 1465 CG PRO A 92 -10.448 4.790 11.758 1.00 0.00 C ATOM 1466 CD PRO A 92 -9.299 3.863 11.476 1.00 0.00 C ATOM 0 HA PRO A 92 -11.781 1.756 11.627 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -12.556 4.416 11.819 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -11.655 3.652 13.113 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.650 5.433 10.901 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -10.224 5.443 12.601 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -8.617 4.282 10.736 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.713 3.665 12.373 1.00 0.00 H new ATOM 1474 N ASP A 93 -13.492 2.958 9.970 1.00 0.00 N ATOM 1475 CA ASP A 93 -14.338 3.103 8.791 1.00 0.00 C ATOM 1476 C ASP A 93 -14.366 4.553 8.317 1.00 0.00 C ATOM 1477 O ASP A 93 -14.131 4.837 7.142 1.00 0.00 O ATOM 1478 CB ASP A 93 -15.759 2.626 9.095 1.00 0.00 C ATOM 1479 CG ASP A 93 -16.525 2.250 7.841 1.00 0.00 C ATOM 1480 OD1 ASP A 93 -16.319 1.127 7.335 1.00 0.00 O ATOM 1481 OD2 ASP A 93 -17.328 3.080 7.365 1.00 0.00 O ATOM 0 H ASP A 93 -13.997 2.973 10.856 1.00 0.00 H new ATOM 0 HA ASP A 93 -13.918 2.487 7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -15.715 1.765 9.762 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -16.298 3.412 9.624 1.00 0.00 H new ATOM 1486 N ASP A 94 -14.655 5.465 9.238 1.00 0.00 N ATOM 1487 CA ASP A 94 -14.713 6.886 8.914 1.00 0.00 C ATOM 1488 C ASP A 94 -13.569 7.279 7.986 1.00 0.00 C ATOM 1489 O ASP A 94 -13.757 8.050 7.044 1.00 0.00 O ATOM 1490 CB ASP A 94 -14.660 7.724 10.193 1.00 0.00 C ATOM 1491 CG ASP A 94 -13.802 7.087 11.268 1.00 0.00 C ATOM 1492 OD1 ASP A 94 -12.641 6.739 10.970 1.00 0.00 O ATOM 1493 OD2 ASP A 94 -14.292 6.936 12.406 1.00 0.00 O ATOM 0 H ASP A 94 -14.853 5.246 10.214 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.655 7.079 8.401 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -14.268 8.714 9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -15.671 7.863 10.575 1.00 0.00 H new ATOM 1498 N VAL A 95 -12.382 6.746 8.258 1.00 0.00 N ATOM 1499 CA VAL A 95 -11.207 7.041 7.447 1.00 0.00 C ATOM 1500 C VAL A 95 -11.337 6.439 6.052 1.00 0.00 C ATOM 1501 O VAL A 95 -11.178 7.133 5.049 1.00 0.00 O ATOM 1502 CB VAL A 95 -9.922 6.508 8.107 1.00 0.00 C ATOM 1503 CG1 VAL A 95 -8.762 6.544 7.123 1.00 0.00 C ATOM 1504 CG2 VAL A 95 -9.595 7.307 9.359 1.00 0.00 C ATOM 0 H VAL A 95 -12.209 6.107 9.034 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.142 8.126 7.366 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.087 5.471 8.399 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.862 6.164 7.607 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.999 5.924 6.259 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.593 7.570 6.798 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.684 6.916 9.812 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.449 8.354 9.094 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.418 7.224 10.069 1.00 0.00 H new ATOM 1514 N MET A 96 -11.627 5.143 5.998 1.00 0.00 N ATOM 1515 CA MET A 96 -11.780 4.448 4.725 1.00 0.00 C ATOM 1516 C MET A 96 -12.732 5.203 3.803 1.00 0.00 C ATOM 1517 O MET A 96 -12.483 5.324 2.604 1.00 0.00 O ATOM 1518 CB MET A 96 -12.295 3.026 4.955 1.00 0.00 C ATOM 1519 CG MET A 96 -11.275 2.107 5.607 1.00 0.00 C ATOM 1520 SD MET A 96 -11.481 0.383 5.120 1.00 0.00 S ATOM 1521 CE MET A 96 -11.762 -0.387 6.713 1.00 0.00 C ATOM 0 H MET A 96 -11.761 4.554 6.820 1.00 0.00 H new ATOM 0 HA MET A 96 -10.802 4.400 4.246 1.00 0.00 H new ATOM 0 HB2 MET A 96 -13.186 3.068 5.581 1.00 0.00 H new ATOM 0 HB3 MET A 96 -12.597 2.599 3.999 1.00 0.00 H new ATOM 0 HG2 MET A 96 -10.271 2.438 5.341 1.00 0.00 H new ATOM 0 HG3 MET A 96 -11.360 2.187 6.691 1.00 0.00 H new ATOM 0 HE1 MET A 96 -11.252 -1.350 6.747 1.00 0.00 H new ATOM 0 HE2 MET A 96 -11.374 0.257 7.502 1.00 0.00 H new ATOM 0 HE3 MET A 96 -12.831 -0.538 6.861 1.00 0.00 H new ATOM 1531 N ARG A 97 -13.821 5.710 4.372 1.00 0.00 N ATOM 1532 CA ARG A 97 -14.810 6.452 3.600 1.00 0.00 C ATOM 1533 C ARG A 97 -14.176 7.664 2.925 1.00 0.00 C ATOM 1534 O ARG A 97 -14.499 7.993 1.784 1.00 0.00 O ATOM 1535 CB ARG A 97 -15.960 6.902 4.504 1.00 0.00 C ATOM 1536 CG ARG A 97 -16.848 5.761 4.973 1.00 0.00 C ATOM 1537 CD ARG A 97 -18.216 6.263 5.409 1.00 0.00 C ATOM 1538 NE ARG A 97 -18.988 6.790 4.288 1.00 0.00 N ATOM 1539 CZ ARG A 97 -20.003 7.636 4.427 1.00 0.00 C ATOM 1540 NH1 ARG A 97 -20.364 8.049 5.634 1.00 0.00 N ATOM 1541 NH2 ARG A 97 -20.657 8.072 3.358 1.00 0.00 N ATOM 0 H ARG A 97 -14.040 5.620 5.364 1.00 0.00 H new ATOM 0 HA ARG A 97 -15.201 5.791 2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -15.548 7.412 5.375 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -16.570 7.629 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -16.965 5.035 4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -16.368 5.242 5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -18.768 5.449 5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -18.093 7.041 6.162 1.00 0.00 H new ATOM 0 HE ARG A 97 -18.734 6.492 3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -19.862 7.717 6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.143 8.699 5.739 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.381 7.758 2.428 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.436 8.721 3.466 1.00 0.00 H new ATOM 1555 N LYS A 98 -13.271 8.326 3.639 1.00 0.00 N ATOM 1556 CA LYS A 98 -12.589 9.501 3.110 1.00 0.00 C ATOM 1557 C LYS A 98 -11.633 9.116 1.986 1.00 0.00 C ATOM 1558 O LYS A 98 -11.701 9.665 0.886 1.00 0.00 O ATOM 1559 CB LYS A 98 -11.821 10.215 4.225 1.00 0.00 C ATOM 1560 CG LYS A 98 -12.719 10.922 5.225 1.00 0.00 C ATOM 1561 CD LYS A 98 -12.007 11.152 6.548 1.00 0.00 C ATOM 1562 CE LYS A 98 -12.942 11.752 7.587 1.00 0.00 C ATOM 1563 NZ LYS A 98 -12.242 12.018 8.875 1.00 0.00 N ATOM 0 H LYS A 98 -12.993 8.068 4.586 1.00 0.00 H new ATOM 0 HA LYS A 98 -13.343 10.176 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -11.205 9.488 4.753 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -11.143 10.943 3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.042 11.878 4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.617 10.328 5.393 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -11.609 10.207 6.918 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.157 11.817 6.394 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.363 12.682 7.203 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.776 11.072 7.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.913 12.426 9.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.862 11.127 9.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -11.462 12.686 8.714 1.00 0.00 H new ATOM 1577 N ILE A 99 -10.745 8.169 2.269 1.00 0.00 N ATOM 1578 CA ILE A 99 -9.777 7.710 1.280 1.00 0.00 C ATOM 1579 C ILE A 99 -10.436 7.507 -0.080 1.00 0.00 C ATOM 1580 O ILE A 99 -10.108 8.191 -1.049 1.00 0.00 O ATOM 1581 CB ILE A 99 -9.109 6.393 1.716 1.00 0.00 C ATOM 1582 CG1 ILE A 99 -8.381 6.582 3.049 1.00 0.00 C ATOM 1583 CG2 ILE A 99 -8.145 5.908 0.644 1.00 0.00 C ATOM 1584 CD1 ILE A 99 -7.720 5.321 3.560 1.00 0.00 C ATOM 0 H ILE A 99 -10.676 7.705 3.175 1.00 0.00 H new ATOM 0 HA ILE A 99 -9.015 8.485 1.200 1.00 0.00 H new ATOM 0 HB ILE A 99 -9.883 5.637 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -7.624 7.358 2.934 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -9.092 6.938 3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.681 4.976 0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -8.689 5.739 -0.285 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.373 6.660 0.481 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -7.223 5.529 4.508 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -8.475 4.549 3.708 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.985 4.975 2.833 1.00 0.00 H new ATOM 1596 N ALA A 100 -11.369 6.562 -0.145 1.00 0.00 N ATOM 1597 CA ALA A 100 -12.077 6.271 -1.385 1.00 0.00 C ATOM 1598 C ALA A 100 -12.767 7.518 -1.928 1.00 0.00 C ATOM 1599 O ALA A 100 -13.140 7.570 -3.100 1.00 0.00 O ATOM 1600 CB ALA A 100 -13.090 5.158 -1.165 1.00 0.00 C ATOM 0 H ALA A 100 -11.652 5.985 0.647 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.346 5.941 -2.124 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.612 4.951 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.575 4.258 -0.830 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.811 5.466 -0.408 1.00 0.00 H new ATOM 1606 N GLN A 101 -12.934 8.518 -1.070 1.00 0.00 N ATOM 1607 CA GLN A 101 -13.581 9.763 -1.465 1.00 0.00 C ATOM 1608 C GLN A 101 -12.554 10.779 -1.953 1.00 0.00 C ATOM 1609 O GLN A 101 -12.860 11.963 -2.103 1.00 0.00 O ATOM 1610 CB GLN A 101 -14.374 10.345 -0.293 1.00 0.00 C ATOM 1611 CG GLN A 101 -15.791 9.804 -0.188 1.00 0.00 C ATOM 1612 CD GLN A 101 -16.764 10.538 -1.089 1.00 0.00 C ATOM 1613 OE1 GLN A 101 -16.462 11.617 -1.600 1.00 0.00 O ATOM 1614 NE2 GLN A 101 -17.941 9.956 -1.289 1.00 0.00 N ATOM 0 H GLN A 101 -12.630 8.491 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 101 -14.266 9.543 -2.284 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -13.843 10.132 0.635 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -14.415 11.429 -0.396 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.791 8.745 -0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.130 9.881 0.845 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -18.149 9.061 -0.846 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -18.636 10.404 -1.886 1.00 0.00 H new ATOM 1623 N CYS A 102 -11.336 10.310 -2.200 1.00 0.00 N ATOM 1624 CA CYS A 102 -10.263 11.178 -2.670 1.00 0.00 C ATOM 1625 C CYS A 102 -10.010 12.313 -1.684 1.00 0.00 C ATOM 1626 O CYS A 102 -9.953 13.481 -2.068 1.00 0.00 O ATOM 1627 CB CYS A 102 -10.608 11.749 -4.047 1.00 0.00 C ATOM 1628 SG CYS A 102 -11.167 10.512 -5.241 1.00 0.00 S ATOM 0 H CYS A 102 -11.067 9.333 -2.082 1.00 0.00 H new ATOM 0 HA CYS A 102 -9.354 10.581 -2.749 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -11.386 12.504 -3.931 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -9.730 12.255 -4.449 1.00 0.00 H new ATOM 0 HG CYS A 102 -11.436 11.092 -6.373 1.00 0.00 H new ATOM 1634 N ALA A 103 -9.859 11.962 -0.411 1.00 0.00 N ATOM 1635 CA ALA A 103 -9.612 12.951 0.631 1.00 0.00 C ATOM 1636 C ALA A 103 -8.118 13.111 0.892 1.00 0.00 C ATOM 1637 O ALA A 103 -7.433 12.176 1.307 1.00 0.00 O ATOM 1638 CB ALA A 103 -10.335 12.561 1.911 1.00 0.00 C ATOM 0 H ALA A 103 -9.903 10.999 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.999 13.910 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.142 13.309 2.680 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.407 12.505 1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.975 11.590 2.250 1.00 0.00 H new ATOM 1644 N PRO A 104 -7.600 14.323 0.644 1.00 0.00 N ATOM 1645 CA PRO A 104 -6.181 14.633 0.846 1.00 0.00 C ATOM 1646 C PRO A 104 -5.799 14.664 2.321 1.00 0.00 C ATOM 1647 O PRO A 104 -6.579 15.100 3.166 1.00 0.00 O ATOM 1648 CB PRO A 104 -6.031 16.025 0.226 1.00 0.00 C ATOM 1649 CG PRO A 104 -7.392 16.625 0.307 1.00 0.00 C ATOM 1650 CD PRO A 104 -8.358 15.483 0.148 1.00 0.00 C ATOM 0 HA PRO A 104 -5.532 13.880 0.400 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -5.301 16.624 0.771 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.686 15.963 -0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.539 17.131 1.261 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -7.537 17.371 -0.475 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.269 15.644 0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.658 15.352 -0.892 1.00 0.00 H new ATOM 1658 N GLY A 105 -4.591 14.197 2.625 1.00 0.00 N ATOM 1659 CA GLY A 105 -4.126 14.180 4.000 1.00 0.00 C ATOM 1660 C GLY A 105 -4.629 12.974 4.767 1.00 0.00 C ATOM 1661 O GLY A 105 -4.134 12.669 5.852 1.00 0.00 O ATOM 0 H GLY A 105 -3.927 13.830 1.944 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.036 14.185 4.012 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.455 15.090 4.503 1.00 0.00 H new ATOM 1665 N VAL A 106 -5.616 12.285 4.203 1.00 0.00 N ATOM 1666 CA VAL A 106 -6.186 11.104 4.841 1.00 0.00 C ATOM 1667 C VAL A 106 -5.360 9.860 4.534 1.00 0.00 C ATOM 1668 O VAL A 106 -4.644 9.349 5.395 1.00 0.00 O ATOM 1669 CB VAL A 106 -7.639 10.868 4.388 1.00 0.00 C ATOM 1670 CG1 VAL A 106 -8.205 9.616 5.041 1.00 0.00 C ATOM 1671 CG2 VAL A 106 -8.500 12.081 4.705 1.00 0.00 C ATOM 0 H VAL A 106 -6.038 12.524 3.306 1.00 0.00 H new ATOM 0 HA VAL A 106 -6.174 11.288 5.915 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.645 10.720 3.308 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.232 9.465 4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.602 8.753 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.187 9.731 6.125 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.523 11.896 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.490 12.264 5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.105 12.954 4.185 1.00 0.00 H new ATOM 1681 N VAL A 107 -5.464 9.378 3.300 1.00 0.00 N ATOM 1682 CA VAL A 107 -4.726 8.194 2.878 1.00 0.00 C ATOM 1683 C VAL A 107 -3.245 8.319 3.217 1.00 0.00 C ATOM 1684 O VAL A 107 -2.610 7.351 3.636 1.00 0.00 O ATOM 1685 CB VAL A 107 -4.875 7.949 1.364 1.00 0.00 C ATOM 1686 CG1 VAL A 107 -4.331 9.131 0.576 1.00 0.00 C ATOM 1687 CG2 VAL A 107 -4.174 6.661 0.961 1.00 0.00 C ATOM 0 H VAL A 107 -6.052 9.789 2.575 1.00 0.00 H new ATOM 0 HA VAL A 107 -5.150 7.348 3.419 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.935 7.846 1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -4.445 8.940 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -4.883 10.032 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.275 9.269 0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.290 6.504 -0.111 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.114 6.732 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.615 5.823 1.500 1.00 0.00 H new ATOM 1697 N GLU A 108 -2.701 9.518 3.035 1.00 0.00 N ATOM 1698 CA GLU A 108 -1.294 9.770 3.323 1.00 0.00 C ATOM 1699 C GLU A 108 -0.939 9.320 4.737 1.00 0.00 C ATOM 1700 O GLU A 108 0.059 8.630 4.949 1.00 0.00 O ATOM 1701 CB GLU A 108 -0.974 11.256 3.153 1.00 0.00 C ATOM 1702 CG GLU A 108 -0.584 11.637 1.735 1.00 0.00 C ATOM 1703 CD GLU A 108 -1.706 11.412 0.741 1.00 0.00 C ATOM 1704 OE1 GLU A 108 -2.850 11.817 1.037 1.00 0.00 O ATOM 1705 OE2 GLU A 108 -1.442 10.831 -0.333 1.00 0.00 O ATOM 0 H GLU A 108 -3.213 10.330 2.690 1.00 0.00 H new ATOM 0 HA GLU A 108 -0.696 9.194 2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -1.843 11.842 3.452 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -0.161 11.523 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -0.289 12.686 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.286 11.055 1.433 1.00 0.00 H new ATOM 1712 N LEU A 109 -1.762 9.716 5.702 1.00 0.00 N ATOM 1713 CA LEU A 109 -1.536 9.354 7.097 1.00 0.00 C ATOM 1714 C LEU A 109 -1.182 7.876 7.226 1.00 0.00 C ATOM 1715 O LEU A 109 -0.539 7.463 8.191 1.00 0.00 O ATOM 1716 CB LEU A 109 -2.778 9.668 7.933 1.00 0.00 C ATOM 1717 CG LEU A 109 -2.991 11.139 8.292 1.00 0.00 C ATOM 1718 CD1 LEU A 109 -4.423 11.375 8.746 1.00 0.00 C ATOM 1719 CD2 LEU A 109 -2.010 11.572 9.372 1.00 0.00 C ATOM 0 H LEU A 109 -2.592 10.288 5.544 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.697 9.943 7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.655 9.317 7.390 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -2.724 9.093 8.858 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.809 11.741 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.556 12.427 8.997 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.109 11.104 7.943 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.632 10.763 9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.176 12.622 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.160 10.965 10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -0.990 11.440 9.011 1.00 0.00 H new ATOM 1731 N VAL A 110 -1.603 7.084 6.245 1.00 0.00 N ATOM 1732 CA VAL A 110 -1.328 5.652 6.247 1.00 0.00 C ATOM 1733 C VAL A 110 -0.037 5.340 5.499 1.00 0.00 C ATOM 1734 O VAL A 110 0.640 4.353 5.791 1.00 0.00 O ATOM 1735 CB VAL A 110 -2.483 4.858 5.609 1.00 0.00 C ATOM 1736 CG1 VAL A 110 -2.169 3.370 5.605 1.00 0.00 C ATOM 1737 CG2 VAL A 110 -3.787 5.134 6.342 1.00 0.00 C ATOM 0 H VAL A 110 -2.136 7.410 5.439 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.223 5.351 7.289 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.598 5.184 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.996 2.825 5.151 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.259 3.192 5.032 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -2.027 3.025 6.629 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.593 4.565 5.878 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -3.687 4.837 7.386 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.017 6.198 6.288 1.00 0.00 H new ATOM 1747 N LEU A 111 0.300 6.187 4.532 1.00 0.00 N ATOM 1748 CA LEU A 111 1.511 6.002 3.741 1.00 0.00 C ATOM 1749 C LEU A 111 2.755 6.302 4.572 1.00 0.00 C ATOM 1750 O LEU A 111 3.760 5.597 4.479 1.00 0.00 O ATOM 1751 CB LEU A 111 1.479 6.903 2.506 1.00 0.00 C ATOM 1752 CG LEU A 111 0.402 6.583 1.468 1.00 0.00 C ATOM 1753 CD1 LEU A 111 0.348 7.666 0.403 1.00 0.00 C ATOM 1754 CD2 LEU A 111 0.659 5.222 0.836 1.00 0.00 C ATOM 0 H LEU A 111 -0.249 7.008 4.277 1.00 0.00 H new ATOM 0 HA LEU A 111 1.552 4.960 3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.342 7.933 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.452 6.851 2.018 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.564 6.551 1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.424 7.421 -0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 111 0.116 8.623 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.313 7.731 -0.099 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.117 5.010 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.633 5.226 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.645 4.454 1.609 1.00 0.00 H new ATOM 1766 N ILE A 112 2.679 7.351 5.384 1.00 0.00 N ATOM 1767 CA ILE A 112 3.797 7.742 6.233 1.00 0.00 C ATOM 1768 C ILE A 112 4.321 6.554 7.034 1.00 0.00 C ATOM 1769 O ILE A 112 5.492 6.186 6.951 1.00 0.00 O ATOM 1770 CB ILE A 112 3.399 8.867 7.206 1.00 0.00 C ATOM 1771 CG1 ILE A 112 3.661 10.235 6.573 1.00 0.00 C ATOM 1772 CG2 ILE A 112 4.161 8.729 8.516 1.00 0.00 C ATOM 1773 CD1 ILE A 112 2.918 11.366 7.249 1.00 0.00 C ATOM 0 H ILE A 112 1.855 7.945 5.472 1.00 0.00 H new ATOM 0 HA ILE A 112 4.583 8.106 5.571 1.00 0.00 H new ATOM 0 HB ILE A 112 2.333 8.784 7.418 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.731 10.443 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.375 10.201 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.869 9.532 9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 112 3.929 7.767 8.972 1.00 0.00 H new ATOM 0 HG23 ILE A 112 5.232 8.790 8.322 1.00 0.00 H new ATOM 0 HD11 ILE A 112 3.151 12.305 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.845 11.181 7.193 1.00 0.00 H new ATOM 0 HD13 ILE A 112 3.221 11.427 8.294 1.00 0.00 H new ATOM 1785 N PRO A 113 3.432 5.938 7.827 1.00 0.00 N ATOM 1786 CA PRO A 113 3.781 4.780 8.657 1.00 0.00 C ATOM 1787 C PRO A 113 4.052 3.531 7.825 1.00 0.00 C ATOM 1788 O PRO A 113 4.972 2.767 8.116 1.00 0.00 O ATOM 1789 CB PRO A 113 2.539 4.583 9.530 1.00 0.00 C ATOM 1790 CG PRO A 113 1.422 5.173 8.739 1.00 0.00 C ATOM 1791 CD PRO A 113 2.018 6.323 7.975 1.00 0.00 C ATOM 0 HA PRO A 113 4.696 4.946 9.225 1.00 0.00 H new ATOM 0 HB2 PRO A 113 2.363 3.527 9.736 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.649 5.082 10.493 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.992 4.436 8.061 1.00 0.00 H new ATOM 0 HG3 PRO A 113 0.618 5.513 9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.534 6.456 7.007 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.912 7.263 8.516 1.00 0.00 H new ATOM 1799 N LEU A 114 3.245 3.330 6.789 1.00 0.00 N ATOM 1800 CA LEU A 114 3.398 2.173 5.914 1.00 0.00 C ATOM 1801 C LEU A 114 4.872 1.876 5.657 1.00 0.00 C ATOM 1802 O LEU A 114 5.338 0.759 5.881 1.00 0.00 O ATOM 1803 CB LEU A 114 2.676 2.414 4.587 1.00 0.00 C ATOM 1804 CG LEU A 114 2.732 1.269 3.575 1.00 0.00 C ATOM 1805 CD1 LEU A 114 1.815 0.134 4.001 1.00 0.00 C ATOM 1806 CD2 LEU A 114 2.359 1.765 2.186 1.00 0.00 C ATOM 0 H LEU A 114 2.478 3.953 6.534 1.00 0.00 H new ATOM 0 HA LEU A 114 2.954 1.311 6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.630 2.633 4.800 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.100 3.304 4.122 1.00 0.00 H new ATOM 0 HG LEU A 114 3.754 0.890 3.541 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.868 -0.671 3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.128 -0.241 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.790 0.499 4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.404 0.936 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.348 2.171 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.057 2.543 1.878 1.00 0.00 H new ATOM 1818 N ARG A 115 5.601 2.883 5.188 1.00 0.00 N ATOM 1819 CA ARG A 115 7.022 2.730 4.903 1.00 0.00 C ATOM 1820 C ARG A 115 7.784 2.292 6.150 1.00 0.00 C ATOM 1821 O ARG A 115 8.420 1.239 6.162 1.00 0.00 O ATOM 1822 CB ARG A 115 7.602 4.043 4.373 1.00 0.00 C ATOM 1823 CG ARG A 115 9.093 4.197 4.627 1.00 0.00 C ATOM 1824 CD ARG A 115 9.760 5.028 3.542 1.00 0.00 C ATOM 1825 NE ARG A 115 10.282 4.197 2.460 1.00 0.00 N ATOM 1826 CZ ARG A 115 11.275 4.570 1.661 1.00 0.00 C ATOM 1827 NH1 ARG A 115 11.851 5.753 1.821 1.00 0.00 N ATOM 1828 NH2 ARG A 115 11.694 3.758 0.698 1.00 0.00 N ATOM 0 H ARG A 115 5.231 3.814 4.997 1.00 0.00 H new ATOM 0 HA ARG A 115 7.132 1.958 4.142 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.416 4.106 3.301 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.075 4.877 4.837 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.251 4.669 5.597 1.00 0.00 H new ATOM 0 HG3 ARG A 115 9.559 3.213 4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.041 5.740 3.137 1.00 0.00 H new ATOM 0 HD3 ARG A 115 10.573 5.608 3.978 1.00 0.00 H new ATOM 0 HE ARG A 115 9.861 3.280 2.310 1.00 0.00 H new ATOM 0 HH11 ARG A 115 11.532 6.380 2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.613 6.036 1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.253 2.847 0.571 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.457 4.045 0.085 1.00 0.00 H new ATOM 1842 N GLN A 116 7.714 3.109 7.197 1.00 0.00 N ATOM 1843 CA GLN A 116 8.398 2.806 8.448 1.00 0.00 C ATOM 1844 C GLN A 116 8.342 1.312 8.751 1.00 0.00 C ATOM 1845 O GLN A 116 9.367 0.684 9.017 1.00 0.00 O ATOM 1846 CB GLN A 116 7.772 3.596 9.600 1.00 0.00 C ATOM 1847 CG GLN A 116 8.222 5.047 9.657 1.00 0.00 C ATOM 1848 CD GLN A 116 7.555 5.820 10.777 1.00 0.00 C ATOM 1849 OE1 GLN A 116 6.736 6.707 10.533 1.00 0.00 O ATOM 1850 NE2 GLN A 116 7.903 5.488 12.015 1.00 0.00 N ATOM 0 H GLN A 116 7.191 3.985 7.203 1.00 0.00 H new ATOM 0 HA GLN A 116 9.443 3.098 8.342 1.00 0.00 H new ATOM 0 HB2 GLN A 116 6.687 3.564 9.504 1.00 0.00 H new ATOM 0 HB3 GLN A 116 8.023 3.109 10.542 1.00 0.00 H new ATOM 0 HG2 GLN A 116 9.303 5.083 9.789 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.001 5.530 8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.586 4.747 12.171 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.487 5.974 12.809 1.00 0.00 H new ATOM 1859 N ARG A 117 7.139 0.750 8.710 1.00 0.00 N ATOM 1860 CA ARG A 117 6.949 -0.670 8.982 1.00 0.00 C ATOM 1861 C ARG A 117 7.656 -1.523 7.933 1.00 0.00 C ATOM 1862 O ARG A 117 8.414 -2.436 8.267 1.00 0.00 O ATOM 1863 CB ARG A 117 5.459 -1.011 9.012 1.00 0.00 C ATOM 1864 CG ARG A 117 4.720 -0.409 10.196 1.00 0.00 C ATOM 1865 CD ARG A 117 3.638 -1.345 10.712 1.00 0.00 C ATOM 1866 NE ARG A 117 2.487 -0.615 11.237 1.00 0.00 N ATOM 1867 CZ ARG A 117 2.533 0.143 12.326 1.00 0.00 C ATOM 1868 NH1 ARG A 117 3.666 0.271 13.003 1.00 0.00 N ATOM 1869 NH2 ARG A 117 1.443 0.776 12.741 1.00 0.00 N ATOM 0 H ARG A 117 6.281 1.256 8.491 1.00 0.00 H new ATOM 0 HA ARG A 117 7.384 -0.889 9.957 1.00 0.00 H new ATOM 0 HB2 ARG A 117 4.996 -0.661 8.089 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.343 -2.095 9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.428 -0.193 10.996 1.00 0.00 H new ATOM 0 HG3 ARG A 117 4.272 0.540 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.313 -2.003 9.906 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.052 -1.981 11.495 1.00 0.00 H new ATOM 0 HE ARG A 117 1.600 -0.692 10.740 1.00 0.00 H new ATOM 0 HH11 ARG A 117 4.506 -0.214 12.688 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.697 0.854 13.839 1.00 0.00 H new ATOM 0 HH21 ARG A 117 0.569 0.680 12.223 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.479 1.358 13.578 1.00 0.00 H new ATOM 1883 N LEU A 118 7.403 -1.222 6.664 1.00 0.00 N ATOM 1884 CA LEU A 118 8.015 -1.961 5.565 1.00 0.00 C ATOM 1885 C LEU A 118 9.528 -2.046 5.741 1.00 0.00 C ATOM 1886 O LEU A 118 10.141 -3.067 5.434 1.00 0.00 O ATOM 1887 CB LEU A 118 7.682 -1.295 4.229 1.00 0.00 C ATOM 1888 CG LEU A 118 6.262 -1.514 3.705 1.00 0.00 C ATOM 1889 CD1 LEU A 118 6.037 -0.721 2.427 1.00 0.00 C ATOM 1890 CD2 LEU A 118 6.003 -2.995 3.469 1.00 0.00 C ATOM 0 H LEU A 118 6.778 -0.471 6.371 1.00 0.00 H new ATOM 0 HA LEU A 118 7.610 -2.973 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.850 -0.223 4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 118 8.385 -1.659 3.479 1.00 0.00 H new ATOM 0 HG LEU A 118 5.558 -1.158 4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.021 -0.889 2.069 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.180 0.341 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.748 -1.046 1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.988 -3.132 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.713 -3.376 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.122 -3.539 4.406 1.00 0.00 H new ATOM 1902 N GLU A 119 10.122 -0.966 6.240 1.00 0.00 N ATOM 1903 CA GLU A 119 11.563 -0.921 6.459 1.00 0.00 C ATOM 1904 C GLU A 119 11.970 -1.846 7.601 1.00 0.00 C ATOM 1905 O GLU A 119 13.056 -2.424 7.589 1.00 0.00 O ATOM 1906 CB GLU A 119 12.010 0.511 6.763 1.00 0.00 C ATOM 1907 CG GLU A 119 11.918 1.444 5.568 1.00 0.00 C ATOM 1908 CD GLU A 119 13.145 1.375 4.678 1.00 0.00 C ATOM 1909 OE1 GLU A 119 14.265 1.559 5.199 1.00 0.00 O ATOM 1910 OE2 GLU A 119 12.985 1.137 3.463 1.00 0.00 O ATOM 0 H GLU A 119 9.628 -0.112 6.500 1.00 0.00 H new ATOM 0 HA GLU A 119 12.054 -1.262 5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.398 0.909 7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.039 0.493 7.121 1.00 0.00 H new ATOM 0 HG2 GLU A 119 11.034 1.192 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.786 2.467 5.920 1.00 0.00 H new ATOM 1917 N GLU A 120 11.089 -1.981 8.588 1.00 0.00 N ATOM 1918 CA GLU A 120 11.358 -2.835 9.739 1.00 0.00 C ATOM 1919 C GLU A 120 11.151 -4.305 9.386 1.00 0.00 C ATOM 1920 O GLU A 120 11.910 -5.171 9.821 1.00 0.00 O ATOM 1921 CB GLU A 120 10.452 -2.449 10.911 1.00 0.00 C ATOM 1922 CG GLU A 120 11.054 -1.392 11.823 1.00 0.00 C ATOM 1923 CD GLU A 120 10.265 -1.210 13.104 1.00 0.00 C ATOM 1924 OE1 GLU A 120 9.060 -1.540 13.111 1.00 0.00 O ATOM 1925 OE2 GLU A 120 10.850 -0.737 14.100 1.00 0.00 O ATOM 0 H GLU A 120 10.184 -1.511 8.613 1.00 0.00 H new ATOM 0 HA GLU A 120 12.399 -2.692 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.503 -2.082 10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 120 10.232 -3.341 11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 120 12.079 -1.670 12.068 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.100 -0.442 11.291 1.00 0.00 H new ATOM 1932 N ARG A 121 10.119 -4.578 8.595 1.00 0.00 N ATOM 1933 CA ARG A 121 9.811 -5.943 8.185 1.00 0.00 C ATOM 1934 C ARG A 121 10.960 -6.540 7.378 1.00 0.00 C ATOM 1935 O ARG A 121 11.335 -7.695 7.577 1.00 0.00 O ATOM 1936 CB ARG A 121 8.524 -5.971 7.358 1.00 0.00 C ATOM 1937 CG ARG A 121 7.259 -5.885 8.196 1.00 0.00 C ATOM 1938 CD ARG A 121 6.777 -7.264 8.619 1.00 0.00 C ATOM 1939 NE ARG A 121 5.678 -7.189 9.579 1.00 0.00 N ATOM 1940 CZ ARG A 121 5.828 -6.794 10.838 1.00 0.00 C ATOM 1941 NH1 ARG A 121 7.024 -6.439 11.286 1.00 0.00 N ATOM 1942 NH2 ARG A 121 4.781 -6.752 11.651 1.00 0.00 N ATOM 0 H ARG A 121 9.482 -3.872 8.225 1.00 0.00 H new ATOM 0 HA ARG A 121 9.671 -6.543 9.084 1.00 0.00 H new ATOM 0 HB2 ARG A 121 8.538 -5.141 6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 121 8.499 -6.889 6.771 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.448 -5.277 9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 121 6.477 -5.384 7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 121 6.453 -7.820 7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.606 -7.818 9.059 1.00 0.00 H new ATOM 0 HE ARG A 121 4.745 -7.455 9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 121 7.831 -6.469 10.663 1.00 0.00 H new ATOM 0 HH12 ARG A 121 7.137 -6.136 12.253 1.00 0.00 H new ATOM 0 HH21 ARG A 121 3.859 -7.023 11.310 1.00 0.00 H new ATOM 0 HH22 ARG A 121 4.898 -6.448 12.618 1.00 0.00 H new ATOM 1956 N GLN A 122 11.513 -5.745 6.468 1.00 0.00 N ATOM 1957 CA GLN A 122 12.618 -6.196 5.630 1.00 0.00 C ATOM 1958 C GLN A 122 13.670 -6.922 6.462 1.00 0.00 C ATOM 1959 O GLN A 122 14.307 -7.864 5.990 1.00 0.00 O ATOM 1960 CB GLN A 122 13.254 -5.009 4.905 1.00 0.00 C ATOM 1961 CG GLN A 122 14.436 -5.393 4.030 1.00 0.00 C ATOM 1962 CD GLN A 122 14.021 -5.779 2.624 1.00 0.00 C ATOM 1963 OE1 GLN A 122 13.908 -4.927 1.742 1.00 0.00 O ATOM 1964 NE2 GLN A 122 13.790 -7.069 2.407 1.00 0.00 N ATOM 0 H GLN A 122 11.214 -4.786 6.292 1.00 0.00 H new ATOM 0 HA GLN A 122 12.220 -6.892 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.498 -4.524 4.288 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.582 -4.276 5.643 1.00 0.00 H new ATOM 0 HG2 GLN A 122 15.134 -4.557 3.982 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.968 -6.226 4.489 1.00 0.00 H new ATOM 0 HE21 GLN A 122 13.896 -7.741 3.167 1.00 0.00 H new ATOM 0 HE22 GLN A 122 13.507 -7.388 1.480 1.00 0.00 H new ATOM 1973 N ARG A 123 13.847 -6.478 7.702 1.00 0.00 N ATOM 1974 CA ARG A 123 14.823 -7.084 8.599 1.00 0.00 C ATOM 1975 C ARG A 123 14.889 -8.595 8.390 1.00 0.00 C ATOM 1976 O ARG A 123 15.971 -9.181 8.367 1.00 0.00 O ATOM 1977 CB ARG A 123 14.470 -6.776 10.055 1.00 0.00 C ATOM 1978 CG ARG A 123 13.322 -7.613 10.594 1.00 0.00 C ATOM 1979 CD ARG A 123 12.844 -7.100 11.944 1.00 0.00 C ATOM 1980 NE ARG A 123 13.644 -7.629 13.045 1.00 0.00 N ATOM 1981 CZ ARG A 123 14.806 -7.110 13.424 1.00 0.00 C ATOM 1982 NH1 ARG A 123 15.302 -6.054 12.794 1.00 0.00 N ATOM 1983 NH2 ARG A 123 15.476 -7.648 14.436 1.00 0.00 N ATOM 0 H ARG A 123 13.327 -5.700 8.108 1.00 0.00 H new ATOM 0 HA ARG A 123 15.801 -6.659 8.371 1.00 0.00 H new ATOM 0 HB2 ARG A 123 15.351 -6.940 10.676 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.211 -5.721 10.142 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.495 -7.598 9.884 1.00 0.00 H new ATOM 0 HG3 ARG A 123 13.641 -8.651 10.690 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.888 -6.011 11.954 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.800 -7.378 12.088 1.00 0.00 H new ATOM 0 HE ARG A 123 13.291 -8.442 13.551 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.791 -5.638 12.016 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.195 -5.658 13.088 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.098 -8.461 14.923 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.369 -7.249 14.726 1.00 0.00 H new ATOM 1997 N ARG A 124 13.725 -9.217 8.237 1.00 0.00 N ATOM 1998 CA ARG A 124 13.651 -10.659 8.032 1.00 0.00 C ATOM 1999 C ARG A 124 14.467 -11.076 6.812 1.00 0.00 C ATOM 2000 O ARG A 124 14.738 -10.265 5.927 1.00 0.00 O ATOM 2001 CB ARG A 124 12.195 -11.096 7.859 1.00 0.00 C ATOM 2002 CG ARG A 124 11.505 -11.445 9.168 1.00 0.00 C ATOM 2003 CD ARG A 124 10.863 -10.221 9.802 1.00 0.00 C ATOM 2004 NE ARG A 124 9.834 -10.584 10.773 1.00 0.00 N ATOM 2005 CZ ARG A 124 9.195 -9.701 11.532 1.00 0.00 C ATOM 2006 NH1 ARG A 124 9.478 -8.409 11.433 1.00 0.00 N ATOM 2007 NH2 ARG A 124 8.271 -10.109 12.393 1.00 0.00 N ATOM 0 H ARG A 124 12.821 -8.746 8.251 1.00 0.00 H new ATOM 0 HA ARG A 124 14.068 -11.149 8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 124 11.640 -10.297 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 124 12.160 -11.962 7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.744 -12.205 8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 124 12.229 -11.876 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 124 11.630 -9.623 10.293 1.00 0.00 H new ATOM 0 HD3 ARG A 124 10.423 -9.598 9.023 1.00 0.00 H new ATOM 0 HE ARG A 124 9.593 -11.570 10.874 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.188 -8.092 10.773 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.986 -7.733 12.017 1.00 0.00 H new ATOM 0 HH21 ARG A 124 8.051 -11.102 12.472 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.781 -9.430 12.975 1.00 0.00 H new ATOM 2021 N ARG A 125 14.855 -12.347 6.773 1.00 0.00 N ATOM 2022 CA ARG A 125 15.641 -12.872 5.663 1.00 0.00 C ATOM 2023 C ARG A 125 14.848 -13.916 4.881 1.00 0.00 C ATOM 2024 O ARG A 125 13.787 -14.360 5.318 1.00 0.00 O ATOM 2025 CB ARG A 125 16.944 -13.486 6.178 1.00 0.00 C ATOM 2026 CG ARG A 125 16.733 -14.607 7.183 1.00 0.00 C ATOM 2027 CD ARG A 125 16.596 -15.955 6.493 1.00 0.00 C ATOM 2028 NE ARG A 125 16.591 -17.060 7.447 1.00 0.00 N ATOM 2029 CZ ARG A 125 17.650 -17.417 8.165 1.00 0.00 C ATOM 2030 NH1 ARG A 125 18.794 -16.758 8.037 1.00 0.00 N ATOM 2031 NH2 ARG A 125 17.567 -18.434 9.013 1.00 0.00 N ATOM 0 H ARG A 125 14.638 -13.032 7.497 1.00 0.00 H new ATOM 0 HA ARG A 125 15.877 -12.044 4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.514 -13.870 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.547 -12.704 6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 125 17.572 -14.637 7.878 1.00 0.00 H new ATOM 0 HG3 ARG A 125 15.838 -14.406 7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.674 -15.973 5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 125 17.418 -16.087 5.789 1.00 0.00 H new ATOM 0 HE ARG A 125 15.726 -17.587 7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 125 18.862 -15.975 7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 125 19.606 -17.034 8.589 1.00 0.00 H new ATOM 0 HH21 ARG A 125 16.689 -18.943 9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 125 18.381 -18.707 9.564 1.00 0.00 H new ATOM 2045 N LYS A 126 15.371 -14.302 3.722 1.00 0.00 N ATOM 2046 CA LYS A 126 14.715 -15.294 2.879 1.00 0.00 C ATOM 2047 C LYS A 126 15.681 -16.411 2.499 1.00 0.00 C ATOM 2048 O LYS A 126 15.338 -17.303 1.723 1.00 0.00 O ATOM 2049 CB LYS A 126 14.161 -14.632 1.615 1.00 0.00 C ATOM 2050 CG LYS A 126 15.237 -14.189 0.639 1.00 0.00 C ATOM 2051 CD LYS A 126 15.699 -12.770 0.923 1.00 0.00 C ATOM 2052 CE LYS A 126 14.803 -11.746 0.244 1.00 0.00 C ATOM 2053 NZ LYS A 126 15.127 -10.356 0.671 1.00 0.00 N ATOM 0 H LYS A 126 16.248 -13.942 3.345 1.00 0.00 H new ATOM 0 HA LYS A 126 13.891 -15.728 3.446 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.492 -15.331 1.113 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.563 -13.767 1.901 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.087 -14.868 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.853 -14.250 -0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.702 -12.596 1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.725 -12.644 0.577 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.912 -11.828 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.761 -11.964 0.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.495 -9.688 0.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 14.999 -10.270 1.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.114 -10.139 0.426 1.00 0.00 H new ATOM 2067 N GLN A 127 16.889 -16.355 3.051 1.00 0.00 N ATOM 2068 CA GLN A 127 17.904 -17.363 2.769 1.00 0.00 C ATOM 2069 C GLN A 127 17.508 -18.714 3.357 1.00 0.00 C ATOM 2070 O GLN A 127 16.783 -18.782 4.350 1.00 0.00 O ATOM 2071 CB GLN A 127 19.258 -16.926 3.332 1.00 0.00 C ATOM 2072 CG GLN A 127 20.348 -17.974 3.178 1.00 0.00 C ATOM 2073 CD GLN A 127 20.711 -18.228 1.728 1.00 0.00 C ATOM 2074 OE1 GLN A 127 20.107 -19.071 1.063 1.00 0.00 O ATOM 2075 NE2 GLN A 127 21.703 -17.500 1.229 1.00 0.00 N ATOM 0 H GLN A 127 17.188 -15.623 3.695 1.00 0.00 H new ATOM 0 HA GLN A 127 17.985 -17.468 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 127 19.572 -16.011 2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 127 19.142 -16.687 4.389 1.00 0.00 H new ATOM 0 HG2 GLN A 127 21.237 -17.651 3.720 1.00 0.00 H new ATOM 0 HG3 GLN A 127 20.017 -18.907 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 127 22.176 -16.813 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 127 21.992 -17.628 0.259 1.00 0.00 H new TER 2084 GLN A 127