USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot -112:sc= 0.573 USER MOD Set 1.2: A 144 LYS NZ :NH3+ 166:sc= 0.63 (180deg=0) USER MOD Set 2.1: A 123 LYS NZ :NH3+ 162:sc= 1.54 (180deg=-0.153) USER MOD Set 2.2: A 150 THR OG1 : rot -114:sc= 0.507 USER MOD Set 3.1: A 98 THR OG1 : rot 85:sc= 1.06 USER MOD Set 3.2: A 99 HIS : no HD1:sc= 0.691 K(o=1.7,f=-4!) USER MOD Set 4.1: A 96 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0046) USER MOD Set 4.2: A 121 CYS SG : rot 180:sc= 0 USER MOD Set 5.1: A 75 LYS NZ :NH3+ -175:sc= 0.801 (180deg=0) USER MOD Set 5.2: A 165 SER OG : rot -44:sc= 0.773 USER MOD Set 6.1: A 63 SER OG : rot 180:sc= 0.394 USER MOD Set 6.2: A 65 SER OG : rot 89:sc= 0.299 USER MOD Set 7.1: A 50 ASN : amide:sc= 1.58 K(o=2.3,f=-2) USER MOD Set 7.2: A 72 LYS NZ :NH3+ -151:sc= 0.758 (180deg=0) USER MOD Set 8.1: A 33 ASN : amide:sc= 0.878 K(o=1.9,f=-1.3) USER MOD Set 8.2: A 58 ASN : amide:sc= 1 K(o=1.9,f=-1.1) USER MOD Set 9.1: A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 9.2: A 15 HIS : no HD1:sc= -0.309 X(o=-0.31,f=-0.011) USER MOD Single : A 1 GLY N :NH3+ 135:sc= 0.00735 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=0.000175 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc=0.000405 USER MOD Single : A 8 MET CE :methyl 151:sc= -0.1 (180deg=-0.391) USER MOD Single : A 10 MET CE :methyl -162:sc= -0.128 (180deg=-0.533) USER MOD Single : A 20 ASN : amide:sc= 1.11 K(o=1.1,f=-7.4!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.168 USER MOD Single : A 34 CYS SG : rot 57:sc= 0.214 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.083 USER MOD Single : A 37 ASN : amide:sc= 1.02 K(o=1,f=-1.6) USER MOD Single : A 40 LYS NZ :NH3+ -160:sc= 1.87 (180deg=1.45) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.0961 USER MOD Single : A 55 SER OG : rot -84:sc= 1.3 USER MOD Single : A 66 ASN : amide:sc= 1.19 K(o=1.2,f=-0.22) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 LYS NZ :NH3+ -164:sc= 1.23 (180deg=0.922) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 1.3 K(o=1.3,f=-5.7!) USER MOD Single : A 89 MET CE :methyl -145:sc= -0.157 (180deg=-0.615) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 1.04 K(o=1,f=-1) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= 1.67 K(o=1.7,f=-9.5!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -52:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -161:sc= 1.28 (180deg=1.16) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.645 K(o=0.65,f=-0.0017) USER MOD Single : A 130 CYS SG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -45:sc= 1.23 USER MOD Single : A 134 ASN : amide:sc= -0.475 K(o=-0.47,f=-4.3!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 138 TYR OH : rot 3:sc= 1.3 USER MOD Single : A 148 GLN : amide:sc= 1.57 K(o=1.6,f=-7.8!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -38:sc= 0.148 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.582 4.327 -15.894 1.00 0.00 N ATOM 2 CA GLY A 1 -20.431 3.315 -14.824 1.00 0.00 C ATOM 3 C GLY A 1 -20.505 3.951 -13.445 1.00 0.00 C ATOM 4 O GLY A 1 -19.949 5.028 -13.226 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.867 4.162 -16.631 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.532 4.253 -16.311 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.453 5.278 -15.493 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -21.212 2.561 -14.921 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.476 2.801 -14.939 1.00 0.00 H new ATOM 10 N SER A 2 -21.185 3.296 -12.498 1.00 0.00 N ATOM 11 CA SER A 2 -21.410 3.795 -11.127 1.00 0.00 C ATOM 12 C SER A 2 -20.224 3.595 -10.168 1.00 0.00 C ATOM 13 O SER A 2 -20.150 4.266 -9.136 1.00 0.00 O ATOM 14 CB SER A 2 -22.664 3.129 -10.547 1.00 0.00 C ATOM 15 OG SER A 2 -22.535 1.713 -10.577 1.00 0.00 O ATOM 0 H SER A 2 -21.606 2.382 -12.662 1.00 0.00 H new ATOM 0 HA SER A 2 -21.537 4.874 -11.214 1.00 0.00 H new ATOM 0 HB2 SER A 2 -22.820 3.464 -9.522 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.541 3.432 -11.118 1.00 0.00 H new ATOM 0 HG SER A 2 -23.342 1.303 -10.202 1.00 0.00 H new ATOM 21 N SER A 3 -19.292 2.692 -10.495 1.00 0.00 N ATOM 22 CA SER A 3 -18.098 2.367 -9.698 1.00 0.00 C ATOM 23 C SER A 3 -16.942 1.861 -10.579 1.00 0.00 C ATOM 24 O SER A 3 -17.139 1.519 -11.750 1.00 0.00 O ATOM 25 CB SER A 3 -18.470 1.316 -8.642 1.00 0.00 C ATOM 26 OG SER A 3 -17.425 1.162 -7.695 1.00 0.00 O ATOM 0 H SER A 3 -19.349 2.146 -11.354 1.00 0.00 H new ATOM 0 HA SER A 3 -17.751 3.277 -9.209 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.387 1.614 -8.133 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.671 0.361 -9.128 1.00 0.00 H new ATOM 0 HG SER A 3 -17.682 0.490 -7.030 1.00 0.00 H new ATOM 32 N GLY A 4 -15.727 1.811 -10.022 1.00 0.00 N ATOM 33 CA GLY A 4 -14.542 1.210 -10.653 1.00 0.00 C ATOM 34 C GLY A 4 -13.873 2.031 -11.768 1.00 0.00 C ATOM 35 O GLY A 4 -13.007 1.502 -12.468 1.00 0.00 O ATOM 0 H GLY A 4 -15.534 2.196 -9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.801 1.019 -9.877 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.828 0.242 -11.065 1.00 0.00 H new ATOM 39 N SER A 5 -14.248 3.303 -11.953 1.00 0.00 N ATOM 40 CA SER A 5 -13.633 4.191 -12.954 1.00 0.00 C ATOM 41 C SER A 5 -12.185 4.548 -12.588 1.00 0.00 C ATOM 42 O SER A 5 -11.895 4.936 -11.453 1.00 0.00 O ATOM 43 CB SER A 5 -14.466 5.464 -13.136 1.00 0.00 C ATOM 44 OG SER A 5 -13.864 6.304 -14.109 1.00 0.00 O ATOM 0 H SER A 5 -14.989 3.749 -11.412 1.00 0.00 H new ATOM 0 HA SER A 5 -13.611 3.647 -13.898 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.479 5.205 -13.444 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.548 5.994 -12.187 1.00 0.00 H new ATOM 0 HG SER A 5 -14.404 7.114 -14.220 1.00 0.00 H new ATOM 50 N SER A 6 -11.271 4.448 -13.556 1.00 0.00 N ATOM 51 CA SER A 6 -9.846 4.768 -13.388 1.00 0.00 C ATOM 52 C SER A 6 -9.567 6.276 -13.320 1.00 0.00 C ATOM 53 O SER A 6 -8.644 6.697 -12.625 1.00 0.00 O ATOM 54 CB SER A 6 -9.041 4.129 -14.529 1.00 0.00 C ATOM 55 OG SER A 6 -9.559 4.523 -15.792 1.00 0.00 O ATOM 0 H SER A 6 -11.503 4.136 -14.499 1.00 0.00 H new ATOM 0 HA SER A 6 -9.535 4.356 -12.428 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.994 4.424 -14.452 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.074 3.043 -14.440 1.00 0.00 H new ATOM 0 HG SER A 6 -9.032 4.107 -16.506 1.00 0.00 H new ATOM 61 N GLY A 7 -10.383 7.101 -13.988 1.00 0.00 N ATOM 62 CA GLY A 7 -10.285 8.569 -13.983 1.00 0.00 C ATOM 63 C GLY A 7 -10.974 9.258 -12.797 1.00 0.00 C ATOM 64 O GLY A 7 -11.005 10.490 -12.749 1.00 0.00 O ATOM 0 H GLY A 7 -11.152 6.758 -14.564 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.231 8.848 -13.985 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.718 8.951 -14.908 1.00 0.00 H new ATOM 68 N MET A 8 -11.531 8.492 -11.853 1.00 0.00 N ATOM 69 CA MET A 8 -12.184 9.005 -10.643 1.00 0.00 C ATOM 70 C MET A 8 -11.198 9.775 -9.751 1.00 0.00 C ATOM 71 O MET A 8 -10.023 9.422 -9.670 1.00 0.00 O ATOM 72 CB MET A 8 -12.808 7.822 -9.882 1.00 0.00 C ATOM 73 CG MET A 8 -13.806 8.247 -8.801 1.00 0.00 C ATOM 74 SD MET A 8 -15.264 9.121 -9.438 1.00 0.00 S ATOM 75 CE MET A 8 -16.566 8.206 -8.572 1.00 0.00 C ATOM 0 H MET A 8 -11.541 7.474 -11.910 1.00 0.00 H new ATOM 0 HA MET A 8 -12.963 9.711 -10.930 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.312 7.168 -10.594 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.012 7.237 -9.421 1.00 0.00 H new ATOM 0 HG2 MET A 8 -14.136 7.361 -8.258 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.296 8.889 -8.083 1.00 0.00 H new ATOM 0 HE1 MET A 8 -17.424 8.859 -8.411 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.870 7.349 -9.173 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.188 7.859 -7.610 1.00 0.00 H new ATOM 85 N ASP A 9 -11.660 10.816 -9.056 1.00 0.00 N ATOM 86 CA ASP A 9 -10.825 11.562 -8.100 1.00 0.00 C ATOM 87 C ASP A 9 -10.544 10.736 -6.834 1.00 0.00 C ATOM 88 O ASP A 9 -11.352 9.894 -6.435 1.00 0.00 O ATOM 89 CB ASP A 9 -11.473 12.904 -7.736 1.00 0.00 C ATOM 90 CG ASP A 9 -11.663 13.815 -8.960 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.673 14.445 -9.403 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.806 13.918 -9.465 1.00 0.00 O ATOM 0 H ASP A 9 -12.614 11.167 -9.135 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.870 11.762 -8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.441 12.722 -7.268 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.854 13.415 -6.999 1.00 0.00 H new ATOM 97 N MET A 10 -9.422 10.993 -6.158 1.00 0.00 N ATOM 98 CA MET A 10 -8.993 10.223 -4.988 1.00 0.00 C ATOM 99 C MET A 10 -10.027 10.272 -3.849 1.00 0.00 C ATOM 100 O MET A 10 -10.477 9.225 -3.390 1.00 0.00 O ATOM 101 CB MET A 10 -7.614 10.744 -4.570 1.00 0.00 C ATOM 102 CG MET A 10 -6.896 9.825 -3.583 1.00 0.00 C ATOM 103 SD MET A 10 -5.192 10.340 -3.242 1.00 0.00 S ATOM 104 CE MET A 10 -4.418 10.091 -4.866 1.00 0.00 C ATOM 0 H MET A 10 -8.781 11.746 -6.409 1.00 0.00 H new ATOM 0 HA MET A 10 -8.917 9.165 -5.240 1.00 0.00 H new ATOM 0 HB2 MET A 10 -6.995 10.867 -5.459 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.727 11.731 -4.121 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.455 9.799 -2.648 1.00 0.00 H new ATOM 0 HG3 MET A 10 -6.890 8.810 -3.980 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.335 10.052 -4.751 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.771 9.154 -5.297 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.683 10.917 -5.526 1.00 0.00 H new ATOM 114 N LYS A 11 -10.514 11.469 -3.483 1.00 0.00 N ATOM 115 CA LYS A 11 -11.610 11.688 -2.523 1.00 0.00 C ATOM 116 C LYS A 11 -12.888 10.947 -2.906 1.00 0.00 C ATOM 117 O LYS A 11 -13.579 10.410 -2.044 1.00 0.00 O ATOM 118 CB LYS A 11 -11.865 13.204 -2.448 1.00 0.00 C ATOM 119 CG LYS A 11 -12.684 13.639 -1.223 1.00 0.00 C ATOM 120 CD LYS A 11 -14.216 13.574 -1.390 1.00 0.00 C ATOM 121 CE LYS A 11 -14.851 12.737 -0.272 1.00 0.00 C ATOM 122 NZ LYS A 11 -16.339 12.768 -0.328 1.00 0.00 N ATOM 0 H LYS A 11 -10.143 12.341 -3.860 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.315 11.289 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -10.907 13.723 -2.435 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.386 13.520 -3.352 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -12.401 13.012 -0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.407 14.662 -0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.631 14.582 -1.376 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.463 13.141 -2.359 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.507 11.706 -0.351 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.517 13.111 0.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.728 12.190 0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.670 13.749 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.660 12.387 -1.241 1.00 0.00 H new ATOM 136 N ARG A 12 -13.196 10.900 -4.204 1.00 0.00 N ATOM 137 CA ARG A 12 -14.390 10.226 -4.728 1.00 0.00 C ATOM 138 C ARG A 12 -14.253 8.709 -4.614 1.00 0.00 C ATOM 139 O ARG A 12 -15.187 8.050 -4.171 1.00 0.00 O ATOM 140 CB ARG A 12 -14.663 10.661 -6.178 1.00 0.00 C ATOM 141 CG ARG A 12 -15.270 12.061 -6.328 1.00 0.00 C ATOM 142 CD ARG A 12 -16.745 12.084 -5.912 1.00 0.00 C ATOM 143 NE ARG A 12 -17.343 13.416 -6.126 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.607 13.756 -5.935 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.498 12.906 -5.511 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.002 14.975 -6.169 1.00 0.00 N ATOM 0 H ARG A 12 -12.621 11.331 -4.928 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.248 10.523 -4.124 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.727 10.625 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.336 9.938 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.708 12.769 -5.718 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.178 12.389 -7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.298 11.339 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -16.833 11.808 -4.861 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.717 14.151 -6.455 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.230 11.942 -5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.464 13.205 -5.375 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.336 15.672 -6.501 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -19.978 15.232 -6.020 1.00 0.00 H new ATOM 160 N ARG A 13 -13.079 8.142 -4.902 1.00 0.00 N ATOM 161 CA ARG A 13 -12.836 6.705 -4.707 1.00 0.00 C ATOM 162 C ARG A 13 -12.833 6.308 -3.234 1.00 0.00 C ATOM 163 O ARG A 13 -13.469 5.320 -2.880 1.00 0.00 O ATOM 164 CB ARG A 13 -11.537 6.299 -5.404 1.00 0.00 C ATOM 165 CG ARG A 13 -11.272 4.782 -5.348 1.00 0.00 C ATOM 166 CD ARG A 13 -12.334 3.935 -6.067 1.00 0.00 C ATOM 167 NE ARG A 13 -12.113 2.500 -5.825 1.00 0.00 N ATOM 168 CZ ARG A 13 -11.283 1.679 -6.435 1.00 0.00 C ATOM 169 NH1 ARG A 13 -10.512 2.046 -7.422 1.00 0.00 N ATOM 170 NH2 ARG A 13 -11.240 0.447 -6.032 1.00 0.00 N ATOM 0 H ARG A 13 -12.279 8.655 -5.272 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.664 6.160 -5.162 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.575 6.617 -6.446 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.703 6.825 -4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.298 4.577 -5.791 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.219 4.471 -4.305 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.327 4.218 -5.719 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.302 4.137 -7.138 1.00 0.00 H new ATOM 0 HE ARG A 13 -12.679 2.085 -5.085 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.535 3.010 -7.756 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.887 1.369 -7.860 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -11.838 0.140 -5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -10.608 -0.215 -6.483 1.00 0.00 H new ATOM 184 N ILE A 14 -12.206 7.112 -2.371 1.00 0.00 N ATOM 185 CA ILE A 14 -12.285 6.967 -0.907 1.00 0.00 C ATOM 186 C ILE A 14 -13.754 6.933 -0.460 1.00 0.00 C ATOM 187 O ILE A 14 -14.130 6.103 0.365 1.00 0.00 O ATOM 188 CB ILE A 14 -11.497 8.110 -0.215 1.00 0.00 C ATOM 189 CG1 ILE A 14 -9.986 7.943 -0.484 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.758 8.159 1.303 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.144 9.180 -0.167 1.00 0.00 C ATOM 0 H ILE A 14 -11.621 7.893 -2.669 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.827 6.024 -0.609 1.00 0.00 H new ATOM 0 HB ILE A 14 -11.846 9.052 -0.638 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.615 7.106 0.107 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -9.843 7.681 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.185 8.975 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -12.820 8.322 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.453 7.215 1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.096 8.973 -0.386 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.483 10.017 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.251 9.433 0.888 1.00 0.00 H new ATOM 203 N HIS A 15 -14.608 7.767 -1.061 1.00 0.00 N ATOM 204 CA HIS A 15 -16.038 7.817 -0.733 1.00 0.00 C ATOM 205 C HIS A 15 -16.771 6.539 -1.158 1.00 0.00 C ATOM 206 O HIS A 15 -17.530 5.978 -0.367 1.00 0.00 O ATOM 207 CB HIS A 15 -16.664 9.068 -1.364 1.00 0.00 C ATOM 208 CG HIS A 15 -18.127 9.235 -1.063 1.00 0.00 C ATOM 209 ND1 HIS A 15 -18.664 10.075 -0.085 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.141 8.615 -1.732 1.00 0.00 C ATOM 211 CE1 HIS A 15 -19.999 9.938 -0.185 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.311 9.070 -1.164 1.00 0.00 N ATOM 0 H HIS A 15 -14.329 8.426 -1.788 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.143 7.879 0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.128 9.948 -1.010 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.528 9.025 -2.445 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.046 7.909 -2.544 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.719 10.453 0.434 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.254 8.795 -1.439 1.00 0.00 H new ATOM 220 N LEU A 16 -16.518 6.061 -2.381 1.00 0.00 N ATOM 221 CA LEU A 16 -17.048 4.815 -2.934 1.00 0.00 C ATOM 222 C LEU A 16 -16.636 3.569 -2.127 1.00 0.00 C ATOM 223 O LEU A 16 -17.475 2.703 -1.882 1.00 0.00 O ATOM 224 CB LEU A 16 -16.586 4.706 -4.399 1.00 0.00 C ATOM 225 CG LEU A 16 -17.634 5.199 -5.405 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.877 6.704 -5.367 1.00 0.00 C ATOM 227 CD2 LEU A 16 -17.194 4.846 -6.823 1.00 0.00 C ATOM 0 H LEU A 16 -15.913 6.554 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 16 -18.136 4.847 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.670 5.283 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.342 3.667 -4.619 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.562 4.703 -5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.631 6.970 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.226 6.991 -4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.948 7.228 -5.591 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.941 5.198 -7.534 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.237 5.323 -7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -17.089 3.765 -6.913 1.00 0.00 H new ATOM 239 N GLU A 17 -15.387 3.481 -1.664 1.00 0.00 N ATOM 240 CA GLU A 17 -14.934 2.381 -0.796 1.00 0.00 C ATOM 241 C GLU A 17 -15.595 2.439 0.597 1.00 0.00 C ATOM 242 O GLU A 17 -15.998 1.409 1.145 1.00 0.00 O ATOM 243 CB GLU A 17 -13.400 2.396 -0.671 1.00 0.00 C ATOM 244 CG GLU A 17 -12.647 2.100 -1.983 1.00 0.00 C ATOM 245 CD GLU A 17 -12.954 0.722 -2.600 1.00 0.00 C ATOM 246 OE1 GLU A 17 -13.152 -0.270 -1.858 1.00 0.00 O ATOM 247 OE2 GLU A 17 -12.968 0.626 -3.852 1.00 0.00 O ATOM 0 H GLU A 17 -14.661 4.165 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.241 1.444 -1.261 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.088 3.373 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.102 1.661 0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.894 2.873 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -11.575 2.169 -1.796 1.00 0.00 H new ATOM 254 N LEU A 18 -15.797 3.644 1.145 1.00 0.00 N ATOM 255 CA LEU A 18 -16.482 3.863 2.427 1.00 0.00 C ATOM 256 C LEU A 18 -17.993 3.579 2.403 1.00 0.00 C ATOM 257 O LEU A 18 -18.601 3.477 3.471 1.00 0.00 O ATOM 258 CB LEU A 18 -16.203 5.290 2.921 1.00 0.00 C ATOM 259 CG LEU A 18 -15.039 5.407 3.922 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.736 4.726 3.499 1.00 0.00 C ATOM 261 CD2 LEU A 18 -14.741 6.888 4.162 1.00 0.00 C ATOM 0 H LEU A 18 -15.484 4.509 0.703 1.00 0.00 H new ATOM 0 HA LEU A 18 -16.071 3.131 3.122 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.989 5.923 2.060 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.107 5.682 3.388 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.377 4.887 4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.983 4.869 4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.912 3.660 3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.383 5.164 2.565 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -13.918 6.983 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.466 7.361 3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.627 7.376 4.568 1.00 0.00 H new ATOM 273 N ARG A 19 -18.610 3.380 1.227 1.00 0.00 N ATOM 274 CA ARG A 19 -19.995 2.881 1.131 1.00 0.00 C ATOM 275 C ARG A 19 -20.152 1.472 1.725 1.00 0.00 C ATOM 276 O ARG A 19 -21.277 1.060 2.013 1.00 0.00 O ATOM 277 CB ARG A 19 -20.515 2.893 -0.320 1.00 0.00 C ATOM 278 CG ARG A 19 -20.543 4.250 -1.043 1.00 0.00 C ATOM 279 CD ARG A 19 -21.211 5.388 -0.259 1.00 0.00 C ATOM 280 NE ARG A 19 -20.230 6.099 0.583 1.00 0.00 N ATOM 281 CZ ARG A 19 -20.446 6.784 1.688 1.00 0.00 C ATOM 282 NH1 ARG A 19 -21.629 6.897 2.220 1.00 0.00 N ATOM 283 NH2 ARG A 19 -19.453 7.378 2.280 1.00 0.00 N ATOM 0 H ARG A 19 -18.170 3.558 0.324 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.598 3.570 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.899 2.210 -0.906 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -21.527 2.489 -0.320 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -19.519 4.542 -1.276 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.064 4.128 -1.993 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.675 6.089 -0.953 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.007 4.985 0.366 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.260 6.055 0.270 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.431 6.446 1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.754 7.437 3.077 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.513 7.312 1.889 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.614 7.910 3.136 1.00 0.00 H new ATOM 297 N ASN A 20 -19.047 0.746 1.925 1.00 0.00 N ATOM 298 CA ASN A 20 -19.049 -0.585 2.541 1.00 0.00 C ATOM 299 C ASN A 20 -18.994 -0.506 4.080 1.00 0.00 C ATOM 300 O ASN A 20 -19.836 -1.111 4.746 1.00 0.00 O ATOM 301 CB ASN A 20 -17.921 -1.431 1.925 1.00 0.00 C ATOM 302 CG ASN A 20 -18.092 -2.907 2.245 1.00 0.00 C ATOM 303 OD1 ASN A 20 -17.532 -3.431 3.198 1.00 0.00 O ATOM 304 ND2 ASN A 20 -18.888 -3.622 1.484 1.00 0.00 N ATOM 0 H ASN A 20 -18.116 1.069 1.661 1.00 0.00 H new ATOM 0 HA ASN A 20 -19.992 -1.086 2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -17.909 -1.291 0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -16.958 -1.085 2.302 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -19.037 -4.610 1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -19.357 -3.189 0.688 1.00 0.00 H new ATOM 311 N ARG A 21 -18.043 0.263 4.643 1.00 0.00 N ATOM 312 CA ARG A 21 -17.985 0.629 6.077 1.00 0.00 C ATOM 313 C ARG A 21 -17.170 1.903 6.363 1.00 0.00 C ATOM 314 O ARG A 21 -16.341 2.317 5.554 1.00 0.00 O ATOM 315 CB ARG A 21 -17.529 -0.556 6.957 1.00 0.00 C ATOM 316 CG ARG A 21 -16.023 -0.839 7.019 1.00 0.00 C ATOM 317 CD ARG A 21 -15.386 -1.341 5.727 1.00 0.00 C ATOM 318 NE ARG A 21 -15.867 -2.676 5.340 1.00 0.00 N ATOM 319 CZ ARG A 21 -15.506 -3.849 5.823 1.00 0.00 C ATOM 320 NH1 ARG A 21 -14.670 -3.993 6.814 1.00 0.00 N ATOM 321 NH2 ARG A 21 -16.013 -4.918 5.284 1.00 0.00 N ATOM 0 H ARG A 21 -17.273 0.658 4.103 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.011 0.872 6.355 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.882 -0.379 7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.028 -1.456 6.598 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.513 0.076 7.321 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.843 -1.577 7.801 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -15.598 -0.636 4.924 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.303 -1.370 5.848 1.00 0.00 H new ATOM 0 HE ARG A 21 -16.571 -2.697 4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -14.259 -3.172 7.258 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.428 -4.927 7.145 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.671 -4.835 4.509 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.753 -5.839 5.636 1.00 0.00 H new ATOM 335 N THR A 22 -17.386 2.477 7.548 1.00 0.00 N ATOM 336 CA THR A 22 -16.670 3.619 8.163 1.00 0.00 C ATOM 337 C THR A 22 -15.140 3.421 8.121 1.00 0.00 C ATOM 338 O THR A 22 -14.689 2.300 8.359 1.00 0.00 O ATOM 339 CB THR A 22 -17.107 3.750 9.648 1.00 0.00 C ATOM 340 OG1 THR A 22 -18.374 3.152 9.876 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.215 5.177 10.186 1.00 0.00 C ATOM 0 H THR A 22 -18.126 2.134 8.161 1.00 0.00 H new ATOM 0 HA THR A 22 -16.920 4.517 7.597 1.00 0.00 H new ATOM 0 HB THR A 22 -16.298 3.243 10.174 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.617 3.251 10.820 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.527 5.150 11.230 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.245 5.669 10.110 1.00 0.00 H new ATOM 0 HG23 THR A 22 -17.950 5.731 9.602 1.00 0.00 H new ATOM 349 N PRO A 23 -14.306 4.458 7.896 1.00 0.00 N ATOM 350 CA PRO A 23 -12.854 4.325 7.672 1.00 0.00 C ATOM 351 C PRO A 23 -12.072 3.645 8.811 1.00 0.00 C ATOM 352 O PRO A 23 -11.057 2.998 8.550 1.00 0.00 O ATOM 353 CB PRO A 23 -12.341 5.753 7.439 1.00 0.00 C ATOM 354 CG PRO A 23 -13.392 6.620 8.125 1.00 0.00 C ATOM 355 CD PRO A 23 -14.679 5.858 7.835 1.00 0.00 C ATOM 0 HA PRO A 23 -12.691 3.661 6.823 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.352 5.901 7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.261 5.983 6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.207 6.714 9.195 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.416 7.630 7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.451 6.093 8.568 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.080 6.118 6.855 1.00 0.00 H new ATOM 363 N ALA A 24 -12.550 3.713 10.059 1.00 0.00 N ATOM 364 CA ALA A 24 -11.914 3.039 11.196 1.00 0.00 C ATOM 365 C ALA A 24 -12.149 1.514 11.192 1.00 0.00 C ATOM 366 O ALA A 24 -11.409 0.758 11.825 1.00 0.00 O ATOM 367 CB ALA A 24 -12.417 3.693 12.489 1.00 0.00 C ATOM 0 H ALA A 24 -13.389 4.237 10.309 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.834 3.160 11.119 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.955 3.205 13.347 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.154 4.751 12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.500 3.589 12.552 1.00 0.00 H new ATOM 373 N ALA A 25 -13.150 1.047 10.443 1.00 0.00 N ATOM 374 CA ALA A 25 -13.506 -0.356 10.256 1.00 0.00 C ATOM 375 C ALA A 25 -12.944 -0.950 8.939 1.00 0.00 C ATOM 376 O ALA A 25 -13.342 -2.036 8.509 1.00 0.00 O ATOM 377 CB ALA A 25 -15.032 -0.448 10.364 1.00 0.00 C ATOM 0 H ALA A 25 -13.765 1.673 9.924 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.044 -0.971 11.028 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.344 -1.484 10.230 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.349 -0.098 11.346 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.489 0.172 9.593 1.00 0.00 H new ATOM 383 N VAL A 26 -12.023 -0.236 8.279 1.00 0.00 N ATOM 384 CA VAL A 26 -11.331 -0.644 7.043 1.00 0.00 C ATOM 385 C VAL A 26 -9.940 -1.183 7.397 1.00 0.00 C ATOM 386 O VAL A 26 -9.328 -0.740 8.373 1.00 0.00 O ATOM 387 CB VAL A 26 -11.259 0.527 6.034 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.697 0.096 4.671 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.645 1.127 5.756 1.00 0.00 C ATOM 0 H VAL A 26 -11.724 0.684 8.604 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.896 -1.439 6.556 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.600 1.257 6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.668 0.955 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.689 -0.297 4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.335 -0.677 4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.551 1.946 5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.298 0.359 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.072 1.503 6.686 1.00 0.00 H new ATOM 399 N ARG A 27 -9.448 -2.167 6.636 1.00 0.00 N ATOM 400 CA ARG A 27 -8.130 -2.812 6.832 1.00 0.00 C ATOM 401 C ARG A 27 -7.254 -2.742 5.580 1.00 0.00 C ATOM 402 O ARG A 27 -6.065 -2.451 5.671 1.00 0.00 O ATOM 403 CB ARG A 27 -8.332 -4.272 7.290 1.00 0.00 C ATOM 404 CG ARG A 27 -9.175 -4.439 8.570 1.00 0.00 C ATOM 405 CD ARG A 27 -8.547 -3.767 9.798 1.00 0.00 C ATOM 406 NE ARG A 27 -9.436 -3.861 10.973 1.00 0.00 N ATOM 407 CZ ARG A 27 -10.233 -2.920 11.445 1.00 0.00 C ATOM 408 NH1 ARG A 27 -10.371 -1.764 10.861 1.00 0.00 N ATOM 409 NH2 ARG A 27 -10.907 -3.116 12.542 1.00 0.00 N ATOM 0 H ARG A 27 -9.963 -2.552 5.844 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.598 -2.261 7.608 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.809 -4.828 6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.354 -4.725 7.455 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.167 -4.020 8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.309 -5.501 8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.591 -4.238 10.024 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.342 -2.720 9.577 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.434 -4.749 11.475 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.853 -1.559 10.007 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.997 -1.064 11.258 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.821 -4.001 13.042 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.521 -2.385 12.901 1.00 0.00 H new ATOM 423 N GLU A 28 -7.857 -2.938 4.413 1.00 0.00 N ATOM 424 CA GLU A 28 -7.207 -2.980 3.107 1.00 0.00 C ATOM 425 C GLU A 28 -7.932 -2.010 2.158 1.00 0.00 C ATOM 426 O GLU A 28 -9.121 -2.188 1.881 1.00 0.00 O ATOM 427 CB GLU A 28 -7.250 -4.451 2.648 1.00 0.00 C ATOM 428 CG GLU A 28 -6.460 -4.767 1.378 1.00 0.00 C ATOM 429 CD GLU A 28 -6.844 -6.150 0.819 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.301 -7.176 1.295 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.693 -6.223 -0.103 1.00 0.00 O ATOM 0 H GLU A 28 -8.865 -3.079 4.348 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.167 -2.655 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.871 -5.077 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.291 -4.733 2.487 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.651 -4.001 0.626 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.392 -4.742 1.594 1.00 0.00 H new ATOM 438 N LEU A 29 -7.236 -0.965 1.691 1.00 0.00 N ATOM 439 CA LEU A 29 -7.796 0.095 0.838 1.00 0.00 C ATOM 440 C LEU A 29 -6.911 0.324 -0.394 1.00 0.00 C ATOM 441 O LEU A 29 -5.698 0.505 -0.269 1.00 0.00 O ATOM 442 CB LEU A 29 -7.982 1.388 1.669 1.00 0.00 C ATOM 443 CG LEU A 29 -8.595 2.572 0.896 1.00 0.00 C ATOM 444 CD1 LEU A 29 -10.107 2.418 0.829 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.274 3.895 1.585 1.00 0.00 C ATOM 0 H LEU A 29 -6.247 -0.829 1.899 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.775 -0.214 0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.618 1.164 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.012 1.693 2.063 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.169 2.575 -0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.534 3.258 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.356 1.488 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.516 2.398 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.717 4.716 1.021 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.682 3.887 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.193 4.028 1.631 1.00 0.00 H new ATOM 457 N VAL A 30 -7.516 0.359 -1.586 1.00 0.00 N ATOM 458 CA VAL A 30 -6.819 0.698 -2.835 1.00 0.00 C ATOM 459 C VAL A 30 -7.473 1.871 -3.556 1.00 0.00 C ATOM 460 O VAL A 30 -8.694 1.939 -3.700 1.00 0.00 O ATOM 461 CB VAL A 30 -6.596 -0.516 -3.759 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.034 -1.704 -2.977 1.00 0.00 C ATOM 463 CG2 VAL A 30 -7.817 -1.006 -4.525 1.00 0.00 C ATOM 0 H VAL A 30 -8.507 0.152 -1.714 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.821 1.025 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.891 -0.137 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.886 -2.547 -3.652 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.080 -1.426 -2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.735 -1.987 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.541 -1.862 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.594 -1.302 -3.820 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.191 -0.206 -5.163 1.00 0.00 H new ATOM 473 N LEU A 31 -6.627 2.792 -4.009 1.00 0.00 N ATOM 474 CA LEU A 31 -6.959 4.058 -4.665 1.00 0.00 C ATOM 475 C LEU A 31 -6.169 4.199 -5.983 1.00 0.00 C ATOM 476 O LEU A 31 -5.880 5.304 -6.438 1.00 0.00 O ATOM 477 CB LEU A 31 -6.681 5.212 -3.680 1.00 0.00 C ATOM 478 CG LEU A 31 -7.409 5.130 -2.324 1.00 0.00 C ATOM 479 CD1 LEU A 31 -6.958 6.288 -1.436 1.00 0.00 C ATOM 480 CD2 LEU A 31 -8.929 5.198 -2.476 1.00 0.00 C ATOM 0 H LEU A 31 -5.619 2.666 -3.922 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.015 4.087 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.608 5.253 -3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.957 6.150 -4.162 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.155 4.169 -1.877 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.472 6.232 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.882 6.226 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.198 7.234 -1.922 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.396 5.136 -1.493 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.205 6.139 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.271 4.367 -3.093 1.00 0.00 H new ATOM 492 N ASP A 32 -5.778 3.069 -6.580 1.00 0.00 N ATOM 493 CA ASP A 32 -4.950 3.004 -7.789 1.00 0.00 C ATOM 494 C ASP A 32 -5.623 3.693 -8.986 1.00 0.00 C ATOM 495 O ASP A 32 -6.853 3.711 -9.097 1.00 0.00 O ATOM 496 CB ASP A 32 -4.649 1.541 -8.142 1.00 0.00 C ATOM 497 CG ASP A 32 -3.923 0.770 -7.032 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.044 1.349 -6.351 1.00 0.00 O ATOM 499 OD2 ASP A 32 -4.241 -0.427 -6.846 1.00 0.00 O ATOM 0 H ASP A 32 -6.036 2.148 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.022 3.534 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.586 1.033 -8.371 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.042 1.513 -9.047 1.00 0.00 H new ATOM 504 N ASN A 33 -4.819 4.226 -9.911 1.00 0.00 N ATOM 505 CA ASN A 33 -5.217 5.048 -11.069 1.00 0.00 C ATOM 506 C ASN A 33 -5.870 6.408 -10.735 1.00 0.00 C ATOM 507 O ASN A 33 -5.793 7.331 -11.548 1.00 0.00 O ATOM 508 CB ASN A 33 -6.135 4.267 -12.039 1.00 0.00 C ATOM 509 CG ASN A 33 -5.758 2.820 -12.305 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.030 2.507 -13.234 1.00 0.00 O ATOM 511 ND2 ASN A 33 -6.263 1.896 -11.521 1.00 0.00 N ATOM 0 H ASN A 33 -3.809 4.089 -9.873 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.265 5.280 -11.547 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.150 4.289 -11.641 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.155 4.796 -12.992 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -6.048 0.913 -11.687 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.871 2.161 -10.746 1.00 0.00 H new ATOM 518 N CYS A 34 -6.501 6.542 -9.565 1.00 0.00 N ATOM 519 CA CYS A 34 -7.353 7.667 -9.203 1.00 0.00 C ATOM 520 C CYS A 34 -6.596 8.998 -9.174 1.00 0.00 C ATOM 521 O CYS A 34 -5.420 9.069 -8.812 1.00 0.00 O ATOM 522 CB CYS A 34 -8.036 7.380 -7.863 1.00 0.00 C ATOM 523 SG CYS A 34 -9.127 5.934 -8.032 1.00 0.00 S ATOM 0 H CYS A 34 -6.427 5.846 -8.823 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.112 7.776 -9.977 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.287 7.195 -7.094 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.613 8.248 -7.544 1.00 0.00 H new ATOM 0 HG CYS A 34 -8.436 4.916 -8.451 1.00 0.00 H new ATOM 529 N LYS A 35 -7.285 10.071 -9.555 1.00 0.00 N ATOM 530 CA LYS A 35 -6.675 11.381 -9.795 1.00 0.00 C ATOM 531 C LYS A 35 -6.432 12.149 -8.500 1.00 0.00 C ATOM 532 O LYS A 35 -7.318 12.265 -7.652 1.00 0.00 O ATOM 533 CB LYS A 35 -7.497 12.191 -10.801 1.00 0.00 C ATOM 534 CG LYS A 35 -7.421 11.580 -12.208 1.00 0.00 C ATOM 535 CD LYS A 35 -7.855 12.626 -13.235 1.00 0.00 C ATOM 536 CE LYS A 35 -7.838 12.035 -14.649 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.238 13.043 -15.667 1.00 0.00 N ATOM 0 H LYS A 35 -8.293 10.058 -9.708 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.693 11.210 -10.235 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.537 12.231 -10.476 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.132 13.218 -10.828 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.405 11.247 -12.418 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -8.064 10.702 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.857 12.983 -12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.189 13.488 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.839 11.663 -14.877 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.514 11.181 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.216 12.610 -16.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.201 13.379 -15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.578 13.846 -15.639 1.00 0.00 H new ATOM 551 N SER A 36 -5.221 12.681 -8.375 1.00 0.00 N ATOM 552 CA SER A 36 -4.773 13.468 -7.216 1.00 0.00 C ATOM 553 C SER A 36 -5.005 14.974 -7.401 1.00 0.00 C ATOM 554 O SER A 36 -5.235 15.452 -8.515 1.00 0.00 O ATOM 555 CB SER A 36 -3.301 13.166 -6.902 1.00 0.00 C ATOM 556 OG SER A 36 -2.443 13.650 -7.922 1.00 0.00 O ATOM 0 H SER A 36 -4.501 12.578 -9.090 1.00 0.00 H new ATOM 0 HA SER A 36 -5.382 13.166 -6.364 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.030 13.622 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.165 12.090 -6.790 1.00 0.00 H new ATOM 0 HG SER A 36 -1.646 13.082 -7.976 1.00 0.00 H new ATOM 562 N ASN A 37 -4.926 15.741 -6.308 1.00 0.00 N ATOM 563 CA ASN A 37 -4.953 17.202 -6.350 1.00 0.00 C ATOM 564 C ASN A 37 -3.526 17.726 -6.597 1.00 0.00 C ATOM 565 O ASN A 37 -2.773 17.974 -5.657 1.00 0.00 O ATOM 566 CB ASN A 37 -5.612 17.724 -5.057 1.00 0.00 C ATOM 567 CG ASN A 37 -5.778 19.239 -5.026 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.392 19.971 -5.929 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.387 19.769 -3.991 1.00 0.00 N ATOM 0 H ASN A 37 -4.841 15.361 -5.365 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.558 17.577 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.590 17.257 -4.944 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.010 17.415 -4.202 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.533 20.778 -3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -6.714 19.172 -3.231 1.00 0.00 H new ATOM 576 N ASP A 38 -3.131 17.845 -7.871 1.00 0.00 N ATOM 577 CA ASP A 38 -1.803 18.326 -8.293 1.00 0.00 C ATOM 578 C ASP A 38 -0.638 17.528 -7.653 1.00 0.00 C ATOM 579 O ASP A 38 0.310 18.094 -7.101 1.00 0.00 O ATOM 580 CB ASP A 38 -1.748 19.855 -8.093 1.00 0.00 C ATOM 581 CG ASP A 38 -0.445 20.503 -8.586 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.088 20.330 -9.776 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.202 21.215 -7.778 1.00 0.00 O ATOM 0 H ASP A 38 -3.736 17.605 -8.656 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.657 18.134 -9.356 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.589 20.310 -8.616 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.874 20.077 -7.033 1.00 0.00 H new ATOM 588 N GLY A 39 -0.732 16.191 -7.649 1.00 0.00 N ATOM 589 CA GLY A 39 0.273 15.312 -7.033 1.00 0.00 C ATOM 590 C GLY A 39 0.367 15.416 -5.519 1.00 0.00 C ATOM 591 O GLY A 39 1.400 15.052 -4.960 1.00 0.00 O ATOM 0 H GLY A 39 -1.510 15.687 -8.074 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.045 14.280 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.249 15.543 -7.461 1.00 0.00 H new ATOM 595 N LYS A 40 -0.705 15.868 -4.866 1.00 0.00 N ATOM 596 CA LYS A 40 -0.918 15.830 -3.417 1.00 0.00 C ATOM 597 C LYS A 40 -2.232 15.086 -3.145 1.00 0.00 C ATOM 598 O LYS A 40 -3.209 15.245 -3.880 1.00 0.00 O ATOM 599 CB LYS A 40 -0.925 17.266 -2.862 1.00 0.00 C ATOM 600 CG LYS A 40 0.444 17.963 -2.980 1.00 0.00 C ATOM 601 CD LYS A 40 0.347 19.491 -2.836 1.00 0.00 C ATOM 602 CE LYS A 40 -0.231 20.200 -4.075 1.00 0.00 C ATOM 603 NZ LYS A 40 0.697 20.154 -5.236 1.00 0.00 N ATOM 0 H LYS A 40 -1.490 16.293 -5.359 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.114 15.297 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.673 17.853 -3.396 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.226 17.244 -1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.113 17.572 -2.214 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.888 17.721 -3.945 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.275 19.726 -1.972 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.340 19.890 -2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.177 19.733 -4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.449 21.239 -3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.443 20.902 -5.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.672 20.301 -4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.625 19.227 -5.701 1.00 0.00 H new ATOM 617 N ILE A 41 -2.245 14.232 -2.121 1.00 0.00 N ATOM 618 CA ILE A 41 -3.410 13.407 -1.752 1.00 0.00 C ATOM 619 C ILE A 41 -4.609 14.295 -1.412 1.00 0.00 C ATOM 620 O ILE A 41 -4.464 15.321 -0.749 1.00 0.00 O ATOM 621 CB ILE A 41 -3.048 12.450 -0.590 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.127 11.340 -1.142 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.273 11.860 0.141 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.488 10.473 -0.058 1.00 0.00 C ATOM 0 H ILE A 41 -1.439 14.087 -1.513 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.694 12.791 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.530 13.031 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.704 10.702 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.339 11.798 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.937 11.200 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.869 12.669 0.564 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.880 11.293 -0.565 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.856 9.717 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.883 11.098 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.269 9.985 0.525 1.00 0.00 H new ATOM 636 N GLU A 42 -5.802 13.876 -1.828 1.00 0.00 N ATOM 637 CA GLU A 42 -7.064 14.516 -1.462 1.00 0.00 C ATOM 638 C GLU A 42 -8.020 13.481 -0.852 1.00 0.00 C ATOM 639 O GLU A 42 -8.120 12.357 -1.345 1.00 0.00 O ATOM 640 CB GLU A 42 -7.658 15.199 -2.706 1.00 0.00 C ATOM 641 CG GLU A 42 -8.813 16.159 -2.394 1.00 0.00 C ATOM 642 CD GLU A 42 -8.354 17.322 -1.499 1.00 0.00 C ATOM 643 OE1 GLU A 42 -7.739 18.283 -2.022 1.00 0.00 O ATOM 644 OE2 GLU A 42 -8.591 17.264 -0.268 1.00 0.00 O ATOM 0 H GLU A 42 -5.921 13.068 -2.439 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.898 15.281 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.869 15.749 -3.218 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.011 14.433 -3.396 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.221 16.554 -3.325 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -9.617 15.614 -1.900 1.00 0.00 H new ATOM 651 N GLY A 43 -8.726 13.851 0.218 1.00 0.00 N ATOM 652 CA GLY A 43 -9.750 13.014 0.853 1.00 0.00 C ATOM 653 C GLY A 43 -9.278 12.040 1.936 1.00 0.00 C ATOM 654 O GLY A 43 -10.086 11.654 2.784 1.00 0.00 O ATOM 0 H GLY A 43 -8.602 14.754 0.676 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.500 13.671 1.292 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.248 12.438 0.073 1.00 0.00 H new ATOM 658 N LEU A 44 -8.003 11.635 1.941 1.00 0.00 N ATOM 659 CA LEU A 44 -7.495 10.656 2.911 1.00 0.00 C ATOM 660 C LEU A 44 -7.415 11.275 4.319 1.00 0.00 C ATOM 661 O LEU A 44 -7.009 12.427 4.483 1.00 0.00 O ATOM 662 CB LEU A 44 -6.156 10.070 2.425 1.00 0.00 C ATOM 663 CG LEU A 44 -5.835 8.682 3.009 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.682 7.571 2.390 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.386 8.305 2.725 1.00 0.00 C ATOM 0 H LEU A 44 -7.301 11.971 1.282 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.193 9.822 2.986 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.174 10.001 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.353 10.758 2.687 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.042 8.762 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.413 6.615 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.737 7.774 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.501 7.531 1.316 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.177 7.321 3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.220 8.282 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.723 9.041 3.179 1.00 0.00 H new ATOM 677 N THR A 45 -7.812 10.505 5.334 1.00 0.00 N ATOM 678 CA THR A 45 -8.032 10.984 6.711 1.00 0.00 C ATOM 679 C THR A 45 -7.366 10.102 7.770 1.00 0.00 C ATOM 680 O THR A 45 -7.205 8.895 7.593 1.00 0.00 O ATOM 681 CB THR A 45 -9.542 11.132 6.983 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.763 11.518 8.321 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.336 9.845 6.753 1.00 0.00 C ATOM 0 H THR A 45 -7.995 9.508 5.225 1.00 0.00 H new ATOM 0 HA THR A 45 -7.553 11.960 6.791 1.00 0.00 H new ATOM 0 HB THR A 45 -9.887 11.886 6.276 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.726 11.610 8.480 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.390 10.025 6.964 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.222 9.528 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.962 9.064 7.415 1.00 0.00 H new ATOM 691 N ALA A 46 -7.021 10.700 8.912 1.00 0.00 N ATOM 692 CA ALA A 46 -6.537 10.001 10.102 1.00 0.00 C ATOM 693 C ALA A 46 -7.592 9.087 10.741 1.00 0.00 C ATOM 694 O ALA A 46 -7.239 8.283 11.595 1.00 0.00 O ATOM 695 CB ALA A 46 -6.024 11.049 11.095 1.00 0.00 C ATOM 0 H ALA A 46 -7.072 11.711 9.037 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.729 9.331 9.806 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.657 10.551 11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.214 11.617 10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.836 11.726 11.362 1.00 0.00 H new ATOM 701 N GLU A 47 -8.861 9.136 10.317 1.00 0.00 N ATOM 702 CA GLU A 47 -9.882 8.169 10.747 1.00 0.00 C ATOM 703 C GLU A 47 -9.613 6.734 10.237 1.00 0.00 C ATOM 704 O GLU A 47 -10.171 5.782 10.779 1.00 0.00 O ATOM 705 CB GLU A 47 -11.285 8.648 10.347 1.00 0.00 C ATOM 706 CG GLU A 47 -11.678 9.965 11.032 1.00 0.00 C ATOM 707 CD GLU A 47 -13.111 10.383 10.649 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.074 9.963 11.337 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.285 11.143 9.666 1.00 0.00 O ATOM 0 H GLU A 47 -9.209 9.843 9.669 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.826 8.118 11.834 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.325 8.779 9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.014 7.879 10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.606 9.852 12.114 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.978 10.750 10.746 1.00 0.00 H new ATOM 716 N PHE A 48 -8.701 6.544 9.272 1.00 0.00 N ATOM 717 CA PHE A 48 -8.180 5.235 8.832 1.00 0.00 C ATOM 718 C PHE A 48 -7.224 4.574 9.861 1.00 0.00 C ATOM 719 O PHE A 48 -6.289 3.866 9.488 1.00 0.00 O ATOM 720 CB PHE A 48 -7.547 5.374 7.428 1.00 0.00 C ATOM 721 CG PHE A 48 -8.518 5.418 6.265 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.217 4.253 5.893 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.655 6.588 5.494 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.087 4.277 4.791 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.532 6.612 4.395 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.249 5.456 4.046 1.00 0.00 C ATOM 0 H PHE A 48 -8.290 7.322 8.757 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.021 4.545 8.766 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.947 6.284 7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.864 4.539 7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.084 3.341 6.456 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.085 7.470 5.747 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.633 3.387 4.516 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.654 7.518 3.820 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.925 5.474 3.204 1.00 0.00 H new ATOM 736 N VAL A 49 -7.421 4.786 11.171 1.00 0.00 N ATOM 737 CA VAL A 49 -6.471 4.398 12.241 1.00 0.00 C ATOM 738 C VAL A 49 -6.076 2.916 12.245 1.00 0.00 C ATOM 739 O VAL A 49 -4.965 2.591 12.655 1.00 0.00 O ATOM 740 CB VAL A 49 -7.000 4.759 13.647 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.170 6.265 13.822 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.344 4.102 13.994 1.00 0.00 C ATOM 0 H VAL A 49 -8.260 5.241 11.530 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.578 4.977 12.006 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.236 4.373 14.322 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.544 6.475 14.824 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.208 6.758 13.683 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.880 6.639 13.084 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.649 4.404 14.996 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.100 4.417 13.275 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.239 3.018 13.958 1.00 0.00 H new ATOM 752 N ASN A 50 -6.963 2.031 11.776 1.00 0.00 N ATOM 753 CA ASN A 50 -6.781 0.576 11.741 1.00 0.00 C ATOM 754 C ASN A 50 -6.407 0.018 10.354 1.00 0.00 C ATOM 755 O ASN A 50 -6.319 -1.201 10.191 1.00 0.00 O ATOM 756 CB ASN A 50 -8.045 -0.091 12.300 1.00 0.00 C ATOM 757 CG ASN A 50 -8.358 0.242 13.749 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.533 0.110 14.645 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.570 0.671 14.017 1.00 0.00 N ATOM 0 H ASN A 50 -7.864 2.321 11.395 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.920 0.338 12.366 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.895 0.201 11.684 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.940 -1.172 12.206 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.830 0.897 14.977 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.251 0.778 13.265 1.00 0.00 H new ATOM 766 N LEU A 51 -6.183 0.876 9.354 1.00 0.00 N ATOM 767 CA LEU A 51 -5.750 0.473 8.028 1.00 0.00 C ATOM 768 C LEU A 51 -4.349 -0.160 8.092 1.00 0.00 C ATOM 769 O LEU A 51 -3.427 0.441 8.637 1.00 0.00 O ATOM 770 CB LEU A 51 -5.795 1.704 7.100 1.00 0.00 C ATOM 771 CG LEU A 51 -5.758 1.370 5.604 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.087 0.767 5.155 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.537 2.636 4.772 1.00 0.00 C ATOM 0 H LEU A 51 -6.302 1.884 9.453 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.418 -0.288 7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.702 2.270 7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.952 2.353 7.336 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.942 0.663 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.041 0.537 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.280 -0.147 5.716 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.890 1.481 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.514 2.376 3.714 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.350 3.339 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.590 3.096 5.053 1.00 0.00 H new ATOM 785 N GLU A 52 -4.180 -1.358 7.529 1.00 0.00 N ATOM 786 CA GLU A 52 -2.886 -2.055 7.439 1.00 0.00 C ATOM 787 C GLU A 52 -2.248 -1.959 6.045 1.00 0.00 C ATOM 788 O GLU A 52 -1.018 -1.932 5.939 1.00 0.00 O ATOM 789 CB GLU A 52 -3.000 -3.517 7.902 1.00 0.00 C ATOM 790 CG GLU A 52 -4.135 -4.337 7.282 1.00 0.00 C ATOM 791 CD GLU A 52 -4.061 -5.807 7.738 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.387 -6.624 7.065 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.680 -6.158 8.772 1.00 0.00 O ATOM 0 H GLU A 52 -4.949 -1.884 7.114 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.213 -1.536 8.122 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.057 -4.019 7.686 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.124 -3.525 8.985 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.096 -3.911 7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.075 -4.285 6.195 1.00 0.00 H new ATOM 800 N PHE A 53 -3.078 -1.845 5.001 1.00 0.00 N ATOM 801 CA PHE A 53 -2.673 -1.736 3.593 1.00 0.00 C ATOM 802 C PHE A 53 -3.282 -0.519 2.883 1.00 0.00 C ATOM 803 O PHE A 53 -4.501 -0.329 2.910 1.00 0.00 O ATOM 804 CB PHE A 53 -3.088 -3.000 2.832 1.00 0.00 C ATOM 805 CG PHE A 53 -2.694 -2.981 1.364 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.336 -2.975 1.005 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.673 -2.942 0.356 1.00 0.00 C ATOM 808 CE1 PHE A 53 -0.953 -2.956 -0.347 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.290 -2.995 -0.996 1.00 0.00 C ATOM 810 CZ PHE A 53 -1.933 -2.987 -1.351 1.00 0.00 C ATOM 0 H PHE A 53 -4.091 -1.825 5.118 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.590 -1.614 3.594 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.634 -3.868 3.311 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.168 -3.122 2.908 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.579 -2.985 1.775 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.718 -2.871 0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.093 -2.918 -0.613 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.046 -3.042 -1.766 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.644 -3.005 -2.391 1.00 0.00 H new ATOM 820 N LEU A 54 -2.439 0.239 2.172 1.00 0.00 N ATOM 821 CA LEU A 54 -2.831 1.353 1.305 1.00 0.00 C ATOM 822 C LEU A 54 -2.138 1.245 -0.065 1.00 0.00 C ATOM 823 O LEU A 54 -0.907 1.273 -0.143 1.00 0.00 O ATOM 824 CB LEU A 54 -2.512 2.676 2.027 1.00 0.00 C ATOM 825 CG LEU A 54 -2.863 3.959 1.247 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.348 4.048 0.891 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.528 5.179 2.106 1.00 0.00 C ATOM 0 H LEU A 54 -1.430 0.087 2.186 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.902 1.320 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.048 2.690 2.976 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.448 2.694 2.262 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.284 3.933 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.536 4.971 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.625 3.195 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.942 4.041 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.775 6.088 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.106 5.144 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.464 5.176 2.343 1.00 0.00 H new ATOM 839 N SER A 55 -2.924 1.164 -1.143 1.00 0.00 N ATOM 840 CA SER A 55 -2.427 1.221 -2.527 1.00 0.00 C ATOM 841 C SER A 55 -2.740 2.567 -3.185 1.00 0.00 C ATOM 842 O SER A 55 -3.899 2.986 -3.219 1.00 0.00 O ATOM 843 CB SER A 55 -3.012 0.099 -3.389 1.00 0.00 C ATOM 844 OG SER A 55 -2.108 -0.222 -4.424 1.00 0.00 O ATOM 0 H SER A 55 -3.936 1.056 -1.081 1.00 0.00 H new ATOM 0 HA SER A 55 -1.346 1.095 -2.466 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.206 -0.781 -2.776 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.968 0.411 -3.811 1.00 0.00 H new ATOM 0 HG SER A 55 -2.240 0.393 -5.176 1.00 0.00 H new ATOM 850 N LEU A 56 -1.715 3.224 -3.727 1.00 0.00 N ATOM 851 CA LEU A 56 -1.763 4.497 -4.451 1.00 0.00 C ATOM 852 C LEU A 56 -0.856 4.413 -5.699 1.00 0.00 C ATOM 853 O LEU A 56 0.054 5.223 -5.884 1.00 0.00 O ATOM 854 CB LEU A 56 -1.356 5.632 -3.479 1.00 0.00 C ATOM 855 CG LEU A 56 -2.472 6.116 -2.536 1.00 0.00 C ATOM 856 CD1 LEU A 56 -1.876 6.912 -1.373 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.434 7.044 -3.280 1.00 0.00 C ATOM 0 H LEU A 56 -0.765 2.858 -3.669 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.769 4.714 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.516 5.289 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.003 6.481 -4.064 1.00 0.00 H new ATOM 0 HG LEU A 56 -2.999 5.235 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.677 7.248 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.187 6.279 -0.814 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.339 7.777 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.217 7.378 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.887 7.909 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.884 6.508 -4.116 1.00 0.00 H new ATOM 869 N ILE A 57 -1.059 3.401 -6.549 1.00 0.00 N ATOM 870 CA ILE A 57 -0.229 3.150 -7.741 1.00 0.00 C ATOM 871 C ILE A 57 -0.784 3.858 -8.984 1.00 0.00 C ATOM 872 O ILE A 57 -1.995 3.899 -9.209 1.00 0.00 O ATOM 873 CB ILE A 57 -0.006 1.638 -7.975 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.678 1.015 -6.733 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.825 1.417 -9.257 1.00 0.00 C ATOM 876 CD1 ILE A 57 1.037 -0.468 -6.874 1.00 0.00 C ATOM 0 H ILE A 57 -1.812 2.723 -6.431 1.00 0.00 H new ATOM 0 HA ILE A 57 0.752 3.585 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.966 1.141 -8.116 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.587 1.576 -6.517 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.018 1.135 -5.874 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.976 0.349 -9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.294 1.837 -10.112 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.792 1.909 -9.153 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.511 -0.816 -5.956 1.00 0.00 H new ATOM 0 HD12 ILE A 57 0.131 -1.046 -7.057 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.725 -0.598 -7.710 1.00 0.00 H new ATOM 888 N ASN A 58 0.124 4.404 -9.804 1.00 0.00 N ATOM 889 CA ASN A 58 -0.141 5.098 -11.074 1.00 0.00 C ATOM 890 C ASN A 58 -1.216 6.205 -10.986 1.00 0.00 C ATOM 891 O ASN A 58 -1.884 6.544 -11.965 1.00 0.00 O ATOM 892 CB ASN A 58 -0.258 4.101 -12.250 1.00 0.00 C ATOM 893 CG ASN A 58 -1.555 3.318 -12.340 1.00 0.00 C ATOM 894 OD1 ASN A 58 -1.658 2.170 -11.933 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.564 3.893 -12.942 1.00 0.00 N ATOM 0 H ASN A 58 1.120 4.372 -9.588 1.00 0.00 H new ATOM 0 HA ASN A 58 0.740 5.694 -11.312 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.126 4.653 -13.181 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.566 3.391 -12.180 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.438 3.383 -13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -2.477 4.851 -13.281 1.00 0.00 H new ATOM 902 N VAL A 59 -1.331 6.796 -9.795 1.00 0.00 N ATOM 903 CA VAL A 59 -2.114 8.010 -9.488 1.00 0.00 C ATOM 904 C VAL A 59 -1.343 9.273 -9.903 1.00 0.00 C ATOM 905 O VAL A 59 -1.911 10.365 -9.961 1.00 0.00 O ATOM 906 CB VAL A 59 -2.501 8.053 -7.993 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.290 6.812 -7.562 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.281 8.155 -7.079 1.00 0.00 C ATOM 0 H VAL A 59 -0.858 6.426 -8.970 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.037 7.977 -10.067 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.119 8.945 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.539 6.889 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.207 6.743 -8.147 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.686 5.920 -7.729 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.607 8.182 -6.039 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.636 7.290 -7.235 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.729 9.066 -7.310 1.00 0.00 H new ATOM 918 N GLY A 60 -0.043 9.121 -10.200 1.00 0.00 N ATOM 919 CA GLY A 60 0.837 10.193 -10.672 1.00 0.00 C ATOM 920 C GLY A 60 1.276 11.176 -9.580 1.00 0.00 C ATOM 921 O GLY A 60 1.566 12.334 -9.882 1.00 0.00 O ATOM 0 H GLY A 60 0.435 8.224 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.724 9.747 -11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.325 10.747 -11.459 1.00 0.00 H new ATOM 925 N LEU A 61 1.299 10.741 -8.314 1.00 0.00 N ATOM 926 CA LEU A 61 1.573 11.602 -7.155 1.00 0.00 C ATOM 927 C LEU A 61 3.000 12.167 -7.163 1.00 0.00 C ATOM 928 O LEU A 61 3.919 11.516 -7.642 1.00 0.00 O ATOM 929 CB LEU A 61 1.307 10.828 -5.850 1.00 0.00 C ATOM 930 CG LEU A 61 0.925 11.740 -4.677 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.525 12.219 -4.778 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.039 10.973 -3.377 1.00 0.00 C ATOM 0 H LEU A 61 1.126 9.768 -8.062 1.00 0.00 H new ATOM 0 HA LEU A 61 0.897 12.455 -7.218 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.506 10.108 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.197 10.258 -5.585 1.00 0.00 H new ATOM 0 HG LEU A 61 1.601 12.595 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.756 12.862 -3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.660 12.778 -5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.194 11.358 -4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.767 11.623 -2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.368 10.115 -3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.065 10.628 -3.247 1.00 0.00 H new ATOM 944 N ILE A 62 3.203 13.355 -6.595 1.00 0.00 N ATOM 945 CA ILE A 62 4.505 14.041 -6.574 1.00 0.00 C ATOM 946 C ILE A 62 4.999 14.234 -5.126 1.00 0.00 C ATOM 947 O ILE A 62 6.204 14.210 -4.871 1.00 0.00 O ATOM 948 CB ILE A 62 4.411 15.380 -7.350 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.770 15.262 -8.759 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.826 15.946 -7.536 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.216 16.590 -9.283 1.00 0.00 C ATOM 0 H ILE A 62 2.462 13.879 -6.129 1.00 0.00 H new ATOM 0 HA ILE A 62 5.247 13.421 -7.077 1.00 0.00 H new ATOM 0 HB ILE A 62 3.767 16.026 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.515 14.885 -9.460 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.965 14.528 -8.724 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.772 16.888 -8.081 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.281 16.117 -6.560 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.431 15.235 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.782 16.439 -10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.448 16.958 -8.602 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.023 17.320 -9.349 1.00 0.00 H new ATOM 963 N SER A 63 4.075 14.373 -4.168 1.00 0.00 N ATOM 964 CA SER A 63 4.346 14.665 -2.757 1.00 0.00 C ATOM 965 C SER A 63 3.559 13.756 -1.809 1.00 0.00 C ATOM 966 O SER A 63 2.338 13.625 -1.910 1.00 0.00 O ATOM 967 CB SER A 63 3.970 16.117 -2.481 1.00 0.00 C ATOM 968 OG SER A 63 4.231 16.447 -1.125 1.00 0.00 O ATOM 0 H SER A 63 3.078 14.281 -4.363 1.00 0.00 H new ATOM 0 HA SER A 63 5.406 14.486 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.536 16.777 -3.138 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.915 16.275 -2.704 1.00 0.00 H new ATOM 0 HG SER A 63 3.987 17.382 -0.963 1.00 0.00 H new ATOM 974 N VAL A 64 4.262 13.190 -0.827 1.00 0.00 N ATOM 975 CA VAL A 64 3.700 12.400 0.287 1.00 0.00 C ATOM 976 C VAL A 64 3.194 13.275 1.450 1.00 0.00 C ATOM 977 O VAL A 64 2.690 12.754 2.444 1.00 0.00 O ATOM 978 CB VAL A 64 4.728 11.357 0.776 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.033 10.330 -0.320 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.047 11.985 1.244 1.00 0.00 C ATOM 0 H VAL A 64 5.278 13.268 -0.777 1.00 0.00 H new ATOM 0 HA VAL A 64 2.824 11.879 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 64 4.265 10.868 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.760 9.607 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.115 9.812 -0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.441 10.840 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.727 11.200 1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.501 12.534 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.852 12.668 2.071 1.00 0.00 H new ATOM 990 N SER A 65 3.304 14.606 1.350 1.00 0.00 N ATOM 991 CA SER A 65 3.060 15.539 2.468 1.00 0.00 C ATOM 992 C SER A 65 1.598 15.626 2.934 1.00 0.00 C ATOM 993 O SER A 65 1.338 16.078 4.050 1.00 0.00 O ATOM 994 CB SER A 65 3.571 16.944 2.132 1.00 0.00 C ATOM 995 OG SER A 65 4.942 16.916 1.762 1.00 0.00 O ATOM 0 H SER A 65 3.567 15.075 0.483 1.00 0.00 H new ATOM 0 HA SER A 65 3.620 15.116 3.302 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.980 17.364 1.318 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.437 17.598 2.993 1.00 0.00 H new ATOM 0 HG SER A 65 5.017 16.764 0.797 1.00 0.00 H new ATOM 1001 N ASN A 66 0.646 15.159 2.117 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.780 15.086 2.460 1.00 0.00 C ATOM 1003 C ASN A 66 -1.210 13.732 3.072 1.00 0.00 C ATOM 1004 O ASN A 66 -2.397 13.541 3.343 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.623 15.481 1.231 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.825 16.978 1.055 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -1.114 17.821 1.584 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.828 17.343 0.291 1.00 0.00 N ATOM 0 H ASN A 66 0.850 14.814 1.179 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.964 15.803 3.260 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.144 15.085 0.336 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.599 15.003 1.308 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -3.017 18.333 0.136 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.418 16.636 -0.148 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.285 12.791 3.318 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.599 11.571 4.075 1.00 0.00 C ATOM 1017 C LEU A 67 -1.028 11.919 5.518 1.00 0.00 C ATOM 1018 O LEU A 67 -0.323 12.681 6.189 1.00 0.00 O ATOM 1019 CB LEU A 67 0.614 10.624 4.124 1.00 0.00 C ATOM 1020 CG LEU A 67 0.929 9.896 2.808 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.281 9.206 2.931 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.091 8.805 2.477 1.00 0.00 C ATOM 0 H LEU A 67 0.684 12.852 3.004 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.421 11.071 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.491 11.198 4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.442 9.879 4.901 1.00 0.00 H new ATOM 0 HG LEU A 67 0.912 10.651 2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.511 8.687 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.052 9.950 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.249 8.486 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.182 8.325 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.101 8.062 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.082 9.250 2.383 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.137 11.354 6.030 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.496 11.448 7.443 1.00 0.00 C ATOM 1036 C PRO A 68 -1.617 10.512 8.292 1.00 0.00 C ATOM 1037 O PRO A 68 -0.948 9.620 7.760 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.971 11.045 7.481 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.069 9.996 6.376 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.106 10.529 5.319 1.00 0.00 C ATOM 0 HA PRO A 68 -2.339 12.443 7.859 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.253 10.636 8.451 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.627 11.895 7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.775 9.008 6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.085 9.908 5.990 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.611 9.711 4.796 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.637 11.113 4.568 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.629 10.665 9.625 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.000 9.684 10.527 1.00 0.00 C ATOM 1050 C LYS A 69 -1.817 8.386 10.526 1.00 0.00 C ATOM 1051 O LYS A 69 -3.020 8.412 10.782 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.803 10.273 11.936 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.261 9.225 12.929 1.00 0.00 C ATOM 1054 CD LYS A 69 0.254 9.824 14.246 1.00 0.00 C ATOM 1055 CE LYS A 69 1.599 10.543 14.055 1.00 0.00 C ATOM 1056 NZ LYS A 69 2.148 11.031 15.348 1.00 0.00 N ATOM 0 H LYS A 69 -2.065 11.454 10.102 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.001 9.442 10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.112 11.115 11.884 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.753 10.662 12.302 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.051 8.507 13.152 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.548 8.671 12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.482 10.526 14.639 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.366 9.032 14.987 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.313 9.863 13.590 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.469 11.384 13.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.056 11.511 15.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.478 11.699 15.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.295 10.225 15.989 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.148 7.265 10.257 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.725 5.918 10.230 1.00 0.00 C ATOM 1072 C LEU A 70 -0.815 4.986 11.047 1.00 0.00 C ATOM 1073 O LEU A 70 0.172 4.464 10.521 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.891 5.429 8.775 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.747 6.316 7.855 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.669 5.793 6.422 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.214 6.310 8.272 1.00 0.00 C ATOM 0 H LEU A 70 -0.151 7.269 10.043 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.720 5.922 10.675 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.900 5.331 8.331 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.331 4.432 8.797 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.357 7.331 7.928 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.276 6.423 5.771 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.633 5.813 6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.042 4.769 6.387 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.786 6.948 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.602 5.292 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.304 6.686 9.291 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.108 4.777 12.344 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.201 4.084 13.260 1.00 0.00 C ATOM 1091 C PRO A 71 -0.114 2.572 13.005 1.00 0.00 C ATOM 1092 O PRO A 71 0.841 1.937 13.452 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.750 4.393 14.658 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.249 4.557 14.409 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.289 5.247 13.053 1.00 0.00 C ATOM 0 HA PRO A 71 0.824 4.429 13.127 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.543 3.586 15.360 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.308 5.298 15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.764 3.596 14.390 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.725 5.158 15.184 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.200 4.994 12.510 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.275 6.331 13.164 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.093 1.994 12.296 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.219 0.544 12.047 1.00 0.00 C ATOM 1105 C LYS A 72 -0.852 0.122 10.618 1.00 0.00 C ATOM 1106 O LYS A 72 -0.722 -1.072 10.348 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.631 0.099 12.421 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.796 0.258 13.937 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.144 -0.273 14.391 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.105 -0.445 15.902 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.409 -0.947 16.411 1.00 0.00 N ATOM 0 H LYS A 72 -1.843 2.535 11.866 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.488 0.038 12.677 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.372 0.700 11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.793 -0.938 12.127 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.997 -0.276 14.452 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.704 1.309 14.209 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.939 0.417 14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.360 -1.225 13.906 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.312 -1.142 16.173 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.868 0.508 16.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.555 -0.610 17.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.177 -0.595 15.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.408 -1.987 16.401 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.661 1.087 9.714 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.249 0.850 8.325 1.00 0.00 C ATOM 1127 C LEU A 73 1.149 0.223 8.270 1.00 0.00 C ATOM 1128 O LEU A 73 2.165 0.894 8.453 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.326 2.156 7.512 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.344 1.859 6.001 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.771 1.570 5.543 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.177 3.028 5.174 1.00 0.00 C ATOM 0 H LEU A 73 -0.791 2.075 9.930 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.938 0.138 7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.223 2.710 7.789 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.527 2.790 7.752 1.00 0.00 H new ATOM 0 HG LEU A 73 0.306 0.998 5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.774 1.361 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.158 0.706 6.083 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.401 2.436 5.745 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.144 2.768 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.445 3.905 5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.205 3.248 5.462 1.00 0.00 H new ATOM 1144 N LYS A 74 1.179 -1.079 7.976 1.00 0.00 N ATOM 1145 CA LYS A 74 2.407 -1.836 7.727 1.00 0.00 C ATOM 1146 C LYS A 74 2.855 -1.735 6.278 1.00 0.00 C ATOM 1147 O LYS A 74 4.056 -1.799 6.037 1.00 0.00 O ATOM 1148 CB LYS A 74 2.215 -3.300 8.143 1.00 0.00 C ATOM 1149 CG LYS A 74 2.423 -3.434 9.655 1.00 0.00 C ATOM 1150 CD LYS A 74 2.305 -4.880 10.153 1.00 0.00 C ATOM 1151 CE LYS A 74 3.533 -5.709 9.754 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.453 -7.086 10.298 1.00 0.00 N ATOM 0 H LYS A 74 0.335 -1.647 7.903 1.00 0.00 H new ATOM 0 HA LYS A 74 3.199 -1.397 8.333 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.215 -3.638 7.872 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.922 -3.936 7.610 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.407 -3.045 9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.689 -2.817 10.173 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.197 -4.886 11.238 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.405 -5.337 9.740 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.610 -5.749 8.667 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.437 -5.223 10.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.391 -7.533 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.135 -7.050 11.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.777 -7.642 9.737 1.00 0.00 H new ATOM 1166 N LYS A 75 1.934 -1.547 5.328 1.00 0.00 N ATOM 1167 CA LYS A 75 2.235 -1.636 3.897 1.00 0.00 C ATOM 1168 C LYS A 75 1.650 -0.482 3.081 1.00 0.00 C ATOM 1169 O LYS A 75 0.434 -0.280 3.049 1.00 0.00 O ATOM 1170 CB LYS A 75 1.768 -3.016 3.429 1.00 0.00 C ATOM 1171 CG LYS A 75 2.173 -3.306 1.972 1.00 0.00 C ATOM 1172 CD LYS A 75 1.993 -4.795 1.644 1.00 0.00 C ATOM 1173 CE LYS A 75 2.479 -5.104 0.223 1.00 0.00 C ATOM 1174 NZ LYS A 75 2.365 -6.553 -0.082 1.00 0.00 N ATOM 0 H LYS A 75 0.958 -1.329 5.530 1.00 0.00 H new ATOM 0 HA LYS A 75 3.307 -1.532 3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.191 -3.781 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.684 -3.081 3.523 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.568 -2.704 1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.212 -3.017 1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.547 -5.399 2.362 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.942 -5.069 1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.894 -4.531 -0.497 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.516 -4.788 0.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.779 -6.745 -1.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.874 -7.101 0.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 1.362 -6.829 -0.084 1.00 0.00 H new ATOM 1188 N LEU A 76 2.534 0.234 2.386 1.00 0.00 N ATOM 1189 CA LEU A 76 2.221 1.339 1.486 1.00 0.00 C ATOM 1190 C LEU A 76 2.819 1.086 0.098 1.00 0.00 C ATOM 1191 O LEU A 76 4.026 0.882 -0.042 1.00 0.00 O ATOM 1192 CB LEU A 76 2.759 2.639 2.112 1.00 0.00 C ATOM 1193 CG LEU A 76 2.544 3.912 1.270 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.075 4.140 0.924 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.022 5.120 2.072 1.00 0.00 C ATOM 0 H LEU A 76 3.536 0.048 2.439 1.00 0.00 H new ATOM 0 HA LEU A 76 1.143 1.427 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.283 2.780 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.827 2.520 2.295 1.00 0.00 H new ATOM 0 HG LEU A 76 3.103 3.786 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.978 5.049 0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.700 3.291 0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.497 4.243 1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.875 6.027 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.452 5.190 2.999 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.081 5.006 2.305 1.00 0.00 H new ATOM 1207 N GLU A 77 1.984 1.146 -0.936 1.00 0.00 N ATOM 1208 CA GLU A 77 2.427 1.123 -2.330 1.00 0.00 C ATOM 1209 C GLU A 77 2.192 2.475 -3.011 1.00 0.00 C ATOM 1210 O GLU A 77 1.055 2.929 -3.135 1.00 0.00 O ATOM 1211 CB GLU A 77 1.763 -0.025 -3.101 1.00 0.00 C ATOM 1212 CG GLU A 77 2.154 -1.404 -2.560 1.00 0.00 C ATOM 1213 CD GLU A 77 2.014 -2.507 -3.625 1.00 0.00 C ATOM 1214 OE1 GLU A 77 2.929 -2.631 -4.474 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.033 -3.286 -3.580 1.00 0.00 O ATOM 0 H GLU A 77 0.972 1.213 -0.830 1.00 0.00 H new ATOM 0 HA GLU A 77 3.502 0.942 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.680 0.087 -3.050 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.041 0.040 -4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.184 -1.374 -2.203 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.527 -1.647 -1.703 1.00 0.00 H new ATOM 1222 N LEU A 78 3.278 3.104 -3.465 1.00 0.00 N ATOM 1223 CA LEU A 78 3.317 4.422 -4.114 1.00 0.00 C ATOM 1224 C LEU A 78 4.075 4.364 -5.450 1.00 0.00 C ATOM 1225 O LEU A 78 4.796 5.286 -5.839 1.00 0.00 O ATOM 1226 CB LEU A 78 3.891 5.458 -3.120 1.00 0.00 C ATOM 1227 CG LEU A 78 2.829 6.099 -2.216 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.522 6.960 -1.162 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.900 7.007 -3.025 1.00 0.00 C ATOM 0 H LEU A 78 4.206 2.687 -3.387 1.00 0.00 H new ATOM 0 HA LEU A 78 2.307 4.741 -4.373 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.642 4.973 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.400 6.242 -3.680 1.00 0.00 H new ATOM 0 HG LEU A 78 2.248 5.301 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.773 7.418 -0.517 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.186 6.337 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.103 7.740 -1.654 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.156 7.450 -2.362 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.484 7.798 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.398 6.421 -3.794 1.00 0.00 H new ATOM 1241 N SER A 79 3.891 3.262 -6.166 1.00 0.00 N ATOM 1242 CA SER A 79 4.606 2.958 -7.405 1.00 0.00 C ATOM 1243 C SER A 79 4.024 3.699 -8.614 1.00 0.00 C ATOM 1244 O SER A 79 2.878 4.150 -8.602 1.00 0.00 O ATOM 1245 CB SER A 79 4.645 1.446 -7.657 1.00 0.00 C ATOM 1246 OG SER A 79 5.251 0.776 -6.561 1.00 0.00 O ATOM 0 H SER A 79 3.226 2.537 -5.898 1.00 0.00 H new ATOM 0 HA SER A 79 5.628 3.315 -7.277 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.633 1.070 -7.807 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.201 1.238 -8.571 1.00 0.00 H new ATOM 0 HG SER A 79 5.267 -0.188 -6.735 1.00 0.00 H new ATOM 1252 N GLU A 80 4.808 3.804 -9.687 1.00 0.00 N ATOM 1253 CA GLU A 80 4.430 4.427 -10.971 1.00 0.00 C ATOM 1254 C GLU A 80 4.028 5.918 -10.865 1.00 0.00 C ATOM 1255 O GLU A 80 3.359 6.467 -11.743 1.00 0.00 O ATOM 1256 CB GLU A 80 3.360 3.577 -11.684 1.00 0.00 C ATOM 1257 CG GLU A 80 3.676 2.076 -11.784 1.00 0.00 C ATOM 1258 CD GLU A 80 4.982 1.810 -12.557 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.967 1.863 -13.812 1.00 0.00 O ATOM 1260 OE2 GLU A 80 6.027 1.547 -11.917 1.00 0.00 O ATOM 0 H GLU A 80 5.763 3.446 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 80 5.331 4.440 -11.585 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.413 3.698 -11.158 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.218 3.970 -12.691 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.756 1.655 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.851 1.564 -12.280 1.00 0.00 H new ATOM 1267 N ASN A 81 4.436 6.572 -9.776 1.00 0.00 N ATOM 1268 CA ASN A 81 4.194 7.982 -9.470 1.00 0.00 C ATOM 1269 C ASN A 81 5.408 8.858 -9.880 1.00 0.00 C ATOM 1270 O ASN A 81 6.309 8.400 -10.588 1.00 0.00 O ATOM 1271 CB ASN A 81 3.797 8.038 -7.982 1.00 0.00 C ATOM 1272 CG ASN A 81 2.451 7.390 -7.711 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.531 7.426 -8.518 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.289 6.825 -6.545 1.00 0.00 N ATOM 0 H ASN A 81 4.973 6.106 -9.045 1.00 0.00 H new ATOM 0 HA ASN A 81 3.378 8.411 -10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.562 7.540 -7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.767 9.078 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.390 6.409 -6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.061 6.800 -5.879 1.00 0.00 H new ATOM 1281 N ARG A 82 5.426 10.136 -9.479 1.00 0.00 N ATOM 1282 CA ARG A 82 6.388 11.183 -9.887 1.00 0.00 C ATOM 1283 C ARG A 82 7.251 11.700 -8.717 1.00 0.00 C ATOM 1284 O ARG A 82 7.856 12.767 -8.816 1.00 0.00 O ATOM 1285 CB ARG A 82 5.607 12.342 -10.534 1.00 0.00 C ATOM 1286 CG ARG A 82 4.787 11.957 -11.777 1.00 0.00 C ATOM 1287 CD ARG A 82 3.950 13.146 -12.270 1.00 0.00 C ATOM 1288 NE ARG A 82 4.782 14.238 -12.816 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.362 15.436 -13.182 1.00 0.00 C ATOM 1290 NH1 ARG A 82 3.108 15.784 -13.107 1.00 0.00 N ATOM 1291 NH2 ARG A 82 5.202 16.319 -13.637 1.00 0.00 N ATOM 0 H ARG A 82 4.732 10.493 -8.823 1.00 0.00 H new ATOM 0 HA ARG A 82 7.083 10.741 -10.601 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.933 12.767 -9.790 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.312 13.126 -10.810 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.456 11.624 -12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.132 11.119 -11.540 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.256 12.804 -13.038 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.349 13.529 -11.445 1.00 0.00 H new ATOM 0 HE ARG A 82 5.779 14.048 -12.921 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.415 15.122 -12.757 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.820 16.718 -13.399 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.193 16.089 -13.713 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.870 17.242 -13.918 1.00 0.00 H new ATOM 1305 N ILE A 83 7.286 10.979 -7.595 1.00 0.00 N ATOM 1306 CA ILE A 83 7.881 11.428 -6.323 1.00 0.00 C ATOM 1307 C ILE A 83 9.399 11.607 -6.468 1.00 0.00 C ATOM 1308 O ILE A 83 10.072 10.708 -6.963 1.00 0.00 O ATOM 1309 CB ILE A 83 7.554 10.421 -5.196 1.00 0.00 C ATOM 1310 CG1 ILE A 83 6.032 10.191 -5.022 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.158 10.885 -3.858 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.720 8.844 -4.362 1.00 0.00 C ATOM 0 H ILE A 83 6.892 10.040 -7.539 1.00 0.00 H new ATOM 0 HA ILE A 83 7.451 12.394 -6.060 1.00 0.00 H new ATOM 0 HB ILE A 83 8.001 9.472 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.612 10.995 -4.418 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.546 10.237 -5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.916 10.162 -3.079 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.241 10.964 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.746 11.858 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.641 8.729 -4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.115 8.037 -4.978 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.182 8.807 -3.375 1.00 0.00 H new ATOM 1324 N PHE A 84 9.953 12.730 -6.004 1.00 0.00 N ATOM 1325 CA PHE A 84 11.397 13.024 -6.074 1.00 0.00 C ATOM 1326 C PHE A 84 12.097 13.099 -4.701 1.00 0.00 C ATOM 1327 O PHE A 84 13.320 13.230 -4.644 1.00 0.00 O ATOM 1328 CB PHE A 84 11.617 14.288 -6.917 1.00 0.00 C ATOM 1329 CG PHE A 84 10.925 15.537 -6.401 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.498 16.287 -5.355 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.712 15.957 -6.979 1.00 0.00 C ATOM 1332 CE1 PHE A 84 10.862 17.453 -4.891 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.086 17.133 -6.525 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.657 17.877 -5.478 1.00 0.00 C ATOM 0 H PHE A 84 9.410 13.473 -5.563 1.00 0.00 H new ATOM 0 HA PHE A 84 11.878 12.177 -6.563 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.688 14.484 -6.977 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.271 14.093 -7.932 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.428 15.966 -4.908 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.262 15.377 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.299 18.022 -4.084 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.165 17.464 -6.982 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.170 18.774 -5.125 1.00 0.00 H new ATOM 1344 N GLY A 85 11.349 13.000 -3.597 1.00 0.00 N ATOM 1345 CA GLY A 85 11.871 13.032 -2.228 1.00 0.00 C ATOM 1346 C GLY A 85 10.772 13.298 -1.191 1.00 0.00 C ATOM 1347 O GLY A 85 9.611 12.947 -1.405 1.00 0.00 O ATOM 0 H GLY A 85 10.335 12.892 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.356 12.082 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.635 13.806 -2.151 1.00 0.00 H new ATOM 1351 N GLY A 86 11.134 13.920 -0.063 1.00 0.00 N ATOM 1352 CA GLY A 86 10.194 14.279 1.013 1.00 0.00 C ATOM 1353 C GLY A 86 9.749 13.108 1.901 1.00 0.00 C ATOM 1354 O GLY A 86 8.788 13.237 2.661 1.00 0.00 O ATOM 0 H GLY A 86 12.097 14.192 0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.658 15.038 1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.310 14.734 0.566 1.00 0.00 H new ATOM 1358 N LEU A 87 10.444 11.965 1.834 1.00 0.00 N ATOM 1359 CA LEU A 87 10.048 10.715 2.503 1.00 0.00 C ATOM 1360 C LEU A 87 10.196 10.753 4.041 1.00 0.00 C ATOM 1361 O LEU A 87 9.765 9.830 4.728 1.00 0.00 O ATOM 1362 CB LEU A 87 10.788 9.520 1.870 1.00 0.00 C ATOM 1363 CG LEU A 87 10.669 9.376 0.338 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.323 8.067 -0.100 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.224 9.368 -0.165 1.00 0.00 C ATOM 0 H LEU A 87 11.312 11.880 1.305 1.00 0.00 H new ATOM 0 HA LEU A 87 8.978 10.590 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.845 9.598 2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.416 8.605 2.330 1.00 0.00 H new ATOM 0 HG LEU A 87 11.166 10.247 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.240 7.963 -1.182 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.375 8.073 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.821 7.230 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.217 9.264 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.687 8.532 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.737 10.303 0.113 1.00 0.00 H new ATOM 1377 N ASP A 88 10.725 11.845 4.600 1.00 0.00 N ATOM 1378 CA ASP A 88 10.729 12.142 6.042 1.00 0.00 C ATOM 1379 C ASP A 88 9.310 12.245 6.630 1.00 0.00 C ATOM 1380 O ASP A 88 9.105 11.971 7.813 1.00 0.00 O ATOM 1381 CB ASP A 88 11.534 13.428 6.252 1.00 0.00 C ATOM 1382 CG ASP A 88 11.838 13.699 7.732 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.666 12.958 8.311 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.300 14.679 8.297 1.00 0.00 O ATOM 0 H ASP A 88 11.178 12.572 4.047 1.00 0.00 H new ATOM 0 HA ASP A 88 11.196 11.317 6.581 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.471 13.360 5.699 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.980 14.271 5.838 1.00 0.00 H new ATOM 1389 N MET A 89 8.309 12.537 5.791 1.00 0.00 N ATOM 1390 CA MET A 89 6.895 12.437 6.156 1.00 0.00 C ATOM 1391 C MET A 89 6.506 11.001 6.529 1.00 0.00 C ATOM 1392 O MET A 89 5.799 10.796 7.513 1.00 0.00 O ATOM 1393 CB MET A 89 6.036 12.904 4.973 1.00 0.00 C ATOM 1394 CG MET A 89 6.200 14.398 4.666 1.00 0.00 C ATOM 1395 SD MET A 89 5.719 15.552 5.988 1.00 0.00 S ATOM 1396 CE MET A 89 4.036 14.985 6.352 1.00 0.00 C ATOM 0 H MET A 89 8.461 12.852 4.833 1.00 0.00 H new ATOM 0 HA MET A 89 6.724 13.069 7.027 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.301 12.326 4.088 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.988 12.696 5.188 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.244 14.583 4.414 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.612 14.631 3.778 1.00 0.00 H new ATOM 0 HE1 MET A 89 3.412 15.840 6.612 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.622 14.487 5.475 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.060 14.286 7.188 1.00 0.00 H new ATOM 1406 N LEU A 90 6.999 9.989 5.803 1.00 0.00 N ATOM 1407 CA LEU A 90 6.675 8.582 6.074 1.00 0.00 C ATOM 1408 C LEU A 90 7.182 8.158 7.461 1.00 0.00 C ATOM 1409 O LEU A 90 6.481 7.449 8.183 1.00 0.00 O ATOM 1410 CB LEU A 90 7.257 7.665 4.977 1.00 0.00 C ATOM 1411 CG LEU A 90 6.905 8.043 3.524 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.447 6.989 2.566 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.402 8.147 3.287 1.00 0.00 C ATOM 0 H LEU A 90 7.632 10.122 5.014 1.00 0.00 H new ATOM 0 HA LEU A 90 5.590 8.479 6.065 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.342 7.656 5.077 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.912 6.648 5.161 1.00 0.00 H new ATOM 0 HG LEU A 90 7.356 9.019 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.194 7.264 1.542 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.530 6.927 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.005 6.021 2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.215 8.416 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.932 7.188 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.983 8.912 3.940 1.00 0.00 H new ATOM 1425 N ALA A 91 8.355 8.661 7.861 1.00 0.00 N ATOM 1426 CA ALA A 91 8.958 8.400 9.165 1.00 0.00 C ATOM 1427 C ALA A 91 8.125 8.931 10.355 1.00 0.00 C ATOM 1428 O ALA A 91 8.166 8.337 11.434 1.00 0.00 O ATOM 1429 CB ALA A 91 10.372 8.983 9.173 1.00 0.00 C ATOM 0 H ALA A 91 8.920 9.273 7.272 1.00 0.00 H new ATOM 0 HA ALA A 91 8.990 7.320 9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.837 8.796 10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.964 8.511 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.324 10.057 8.995 1.00 0.00 H new ATOM 1435 N GLU A 92 7.360 10.019 10.177 1.00 0.00 N ATOM 1436 CA GLU A 92 6.517 10.612 11.234 1.00 0.00 C ATOM 1437 C GLU A 92 5.022 10.246 11.143 1.00 0.00 C ATOM 1438 O GLU A 92 4.327 10.238 12.163 1.00 0.00 O ATOM 1439 CB GLU A 92 6.730 12.136 11.307 1.00 0.00 C ATOM 1440 CG GLU A 92 6.219 12.936 10.102 1.00 0.00 C ATOM 1441 CD GLU A 92 6.094 14.430 10.458 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.108 15.167 10.408 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.971 14.870 10.810 1.00 0.00 O ATOM 0 H GLU A 92 7.307 10.518 9.289 1.00 0.00 H new ATOM 0 HA GLU A 92 6.851 10.162 12.169 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.238 12.511 12.204 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.796 12.330 11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.901 12.813 9.261 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.250 12.549 9.786 1.00 0.00 H new ATOM 1450 N LYS A 93 4.511 9.934 9.945 1.00 0.00 N ATOM 1451 CA LYS A 93 3.107 9.553 9.707 1.00 0.00 C ATOM 1452 C LYS A 93 2.842 8.058 9.915 1.00 0.00 C ATOM 1453 O LYS A 93 1.762 7.695 10.378 1.00 0.00 O ATOM 1454 CB LYS A 93 2.706 9.951 8.276 1.00 0.00 C ATOM 1455 CG LYS A 93 2.620 11.457 7.961 1.00 0.00 C ATOM 1456 CD LYS A 93 1.717 12.309 8.868 1.00 0.00 C ATOM 1457 CE LYS A 93 2.520 12.942 10.012 1.00 0.00 C ATOM 1458 NZ LYS A 93 1.762 14.002 10.726 1.00 0.00 N ATOM 0 H LYS A 93 5.072 9.939 9.093 1.00 0.00 H new ATOM 0 HA LYS A 93 2.504 10.086 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.422 9.502 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.735 9.505 8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.628 11.870 8.002 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.271 11.569 6.934 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.240 13.092 8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.920 11.689 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.808 12.166 10.721 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.441 13.366 9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.350 14.396 11.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.509 14.758 10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.895 13.595 11.132 1.00 0.00 H new ATOM 1472 N LEU A 94 3.799 7.204 9.552 1.00 0.00 N ATOM 1473 CA LEU A 94 3.652 5.742 9.470 1.00 0.00 C ATOM 1474 C LEU A 94 4.666 5.009 10.387 1.00 0.00 C ATOM 1475 O LEU A 94 5.544 4.296 9.897 1.00 0.00 O ATOM 1476 CB LEU A 94 3.783 5.331 7.987 1.00 0.00 C ATOM 1477 CG LEU A 94 2.979 6.179 6.985 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.372 5.785 5.573 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.473 6.024 7.165 1.00 0.00 C ATOM 0 H LEU A 94 4.735 7.519 9.296 1.00 0.00 H new ATOM 0 HA LEU A 94 2.670 5.444 9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.836 5.375 7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.470 4.292 7.888 1.00 0.00 H new ATOM 0 HG LEU A 94 3.216 7.227 7.170 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.806 6.382 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.438 5.961 5.429 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.154 4.728 5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.954 6.643 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.195 4.980 7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.193 6.338 8.170 1.00 0.00 H new ATOM 1491 N PRO A 95 4.586 5.166 11.724 1.00 0.00 N ATOM 1492 CA PRO A 95 5.626 4.711 12.660 1.00 0.00 C ATOM 1493 C PRO A 95 5.891 3.192 12.673 1.00 0.00 C ATOM 1494 O PRO A 95 6.989 2.776 13.045 1.00 0.00 O ATOM 1495 CB PRO A 95 5.167 5.211 14.036 1.00 0.00 C ATOM 1496 CG PRO A 95 3.650 5.338 13.895 1.00 0.00 C ATOM 1497 CD PRO A 95 3.504 5.811 12.453 1.00 0.00 C ATOM 0 HA PRO A 95 6.589 5.115 12.349 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.437 4.510 14.826 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.626 6.167 14.287 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.143 4.388 14.066 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.233 6.054 14.603 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.533 5.531 12.044 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.577 6.896 12.386 1.00 0.00 H new ATOM 1505 N ASN A 96 4.923 2.366 12.255 1.00 0.00 N ATOM 1506 CA ASN A 96 5.032 0.898 12.207 1.00 0.00 C ATOM 1507 C ASN A 96 5.108 0.329 10.771 1.00 0.00 C ATOM 1508 O ASN A 96 4.827 -0.851 10.555 1.00 0.00 O ATOM 1509 CB ASN A 96 3.911 0.275 13.059 1.00 0.00 C ATOM 1510 CG ASN A 96 4.039 0.629 14.532 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.014 0.300 15.195 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.068 1.308 15.098 1.00 0.00 N ATOM 0 H ASN A 96 4.018 2.707 11.932 1.00 0.00 H new ATOM 0 HA ASN A 96 5.990 0.613 12.643 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.944 0.616 12.689 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.931 -0.809 12.945 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.129 1.558 16.085 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.253 1.585 14.551 1.00 0.00 H new ATOM 1519 N LEU A 97 5.490 1.145 9.783 1.00 0.00 N ATOM 1520 CA LEU A 97 5.633 0.730 8.385 1.00 0.00 C ATOM 1521 C LEU A 97 6.733 -0.337 8.224 1.00 0.00 C ATOM 1522 O LEU A 97 7.881 -0.118 8.616 1.00 0.00 O ATOM 1523 CB LEU A 97 5.926 1.985 7.542 1.00 0.00 C ATOM 1524 CG LEU A 97 5.865 1.790 6.019 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.426 1.608 5.540 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.430 3.027 5.321 1.00 0.00 C ATOM 0 H LEU A 97 5.712 2.129 9.936 1.00 0.00 H new ATOM 0 HA LEU A 97 4.710 0.265 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.214 2.762 7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.918 2.353 7.804 1.00 0.00 H new ATOM 0 HG LEU A 97 6.446 0.900 5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.417 1.472 4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.991 0.731 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.842 2.491 5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.386 2.887 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.841 3.902 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.466 3.175 5.626 1.00 0.00 H new ATOM 1538 N THR A 98 6.386 -1.473 7.619 1.00 0.00 N ATOM 1539 CA THR A 98 7.303 -2.587 7.308 1.00 0.00 C ATOM 1540 C THR A 98 7.565 -2.756 5.820 1.00 0.00 C ATOM 1541 O THR A 98 8.655 -3.186 5.444 1.00 0.00 O ATOM 1542 CB THR A 98 6.814 -3.928 7.875 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.510 -4.247 7.449 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.785 -3.893 9.393 1.00 0.00 C ATOM 0 H THR A 98 5.429 -1.656 7.319 1.00 0.00 H new ATOM 0 HA THR A 98 8.238 -2.307 7.794 1.00 0.00 H new ATOM 0 HB THR A 98 7.515 -4.677 7.508 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.550 -4.687 6.574 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.436 -4.853 9.772 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.788 -3.696 9.772 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.111 -3.104 9.726 1.00 0.00 H new ATOM 1552 N HIS A 99 6.610 -2.381 4.971 1.00 0.00 N ATOM 1553 CA HIS A 99 6.680 -2.549 3.520 1.00 0.00 C ATOM 1554 C HIS A 99 6.387 -1.230 2.787 1.00 0.00 C ATOM 1555 O HIS A 99 5.350 -0.604 3.016 1.00 0.00 O ATOM 1556 CB HIS A 99 5.694 -3.646 3.090 1.00 0.00 C ATOM 1557 CG HIS A 99 6.052 -5.048 3.522 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.010 -5.540 4.830 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.386 -6.068 2.680 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.333 -6.842 4.746 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.562 -7.185 3.467 1.00 0.00 N ATOM 0 H HIS A 99 5.744 -1.941 5.281 1.00 0.00 H new ATOM 0 HA HIS A 99 7.693 -2.847 3.249 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.709 -3.402 3.489 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.611 -3.630 2.003 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.492 -6.011 1.607 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.399 -7.517 5.587 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.822 -8.114 3.135 1.00 0.00 H new ATOM 1569 N LEU A 100 7.282 -0.816 1.887 1.00 0.00 N ATOM 1570 CA LEU A 100 7.214 0.468 1.178 1.00 0.00 C ATOM 1571 C LEU A 100 7.645 0.319 -0.289 1.00 0.00 C ATOM 1572 O LEU A 100 8.834 0.222 -0.587 1.00 0.00 O ATOM 1573 CB LEU A 100 8.098 1.469 1.944 1.00 0.00 C ATOM 1574 CG LEU A 100 8.214 2.871 1.324 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.860 3.540 1.068 1.00 0.00 C ATOM 1576 CD2 LEU A 100 9.039 3.752 2.262 1.00 0.00 C ATOM 0 H LEU A 100 8.093 -1.375 1.624 1.00 0.00 H new ATOM 0 HA LEU A 100 6.188 0.834 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.705 1.571 2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.099 1.047 2.032 1.00 0.00 H new ATOM 0 HG LEU A 100 8.694 2.755 0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.018 4.526 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.275 2.927 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.322 3.644 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 100 9.131 4.751 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.544 3.815 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 100 10.031 3.319 2.389 1.00 0.00 H new ATOM 1588 N ASN A 101 6.691 0.328 -1.220 1.00 0.00 N ATOM 1589 CA ASN A 101 6.986 0.151 -2.646 1.00 0.00 C ATOM 1590 C ASN A 101 7.012 1.513 -3.356 1.00 0.00 C ATOM 1591 O ASN A 101 6.019 2.243 -3.347 1.00 0.00 O ATOM 1592 CB ASN A 101 6.014 -0.864 -3.268 1.00 0.00 C ATOM 1593 CG ASN A 101 6.126 -2.268 -2.675 1.00 0.00 C ATOM 1594 OD1 ASN A 101 6.934 -2.569 -1.807 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.300 -3.188 -3.114 1.00 0.00 N ATOM 0 H ASN A 101 5.701 0.457 -1.012 1.00 0.00 H new ATOM 0 HA ASN A 101 7.982 -0.272 -2.774 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.994 -0.504 -3.136 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.197 -0.917 -4.341 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.339 -4.133 -2.732 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.618 -2.958 -3.837 1.00 0.00 H new ATOM 1602 N LEU A 102 8.165 1.855 -3.937 1.00 0.00 N ATOM 1603 CA LEU A 102 8.508 3.169 -4.490 1.00 0.00 C ATOM 1604 C LEU A 102 8.997 3.121 -5.955 1.00 0.00 C ATOM 1605 O LEU A 102 9.516 4.114 -6.462 1.00 0.00 O ATOM 1606 CB LEU A 102 9.491 3.879 -3.537 1.00 0.00 C ATOM 1607 CG LEU A 102 8.842 4.409 -2.246 1.00 0.00 C ATOM 1608 CD1 LEU A 102 9.930 4.942 -1.318 1.00 0.00 C ATOM 1609 CD2 LEU A 102 7.853 5.550 -2.506 1.00 0.00 C ATOM 0 H LEU A 102 8.927 1.185 -4.040 1.00 0.00 H new ATOM 0 HA LEU A 102 7.595 3.761 -4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.288 3.185 -3.272 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.956 4.711 -4.066 1.00 0.00 H new ATOM 0 HG LEU A 102 8.298 3.576 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 102 9.475 5.319 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.626 4.139 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.468 5.750 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.426 5.884 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.373 6.381 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.055 5.198 -3.160 1.00 0.00 H new ATOM 1621 N SER A 103 8.784 2.013 -6.668 1.00 0.00 N ATOM 1622 CA SER A 103 9.184 1.836 -8.075 1.00 0.00 C ATOM 1623 C SER A 103 8.578 2.893 -9.016 1.00 0.00 C ATOM 1624 O SER A 103 7.479 3.392 -8.784 1.00 0.00 O ATOM 1625 CB SER A 103 8.779 0.443 -8.559 1.00 0.00 C ATOM 1626 OG SER A 103 9.289 -0.553 -7.686 1.00 0.00 O ATOM 0 H SER A 103 8.319 1.193 -6.279 1.00 0.00 H new ATOM 0 HA SER A 103 10.267 1.957 -8.107 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.693 0.370 -8.609 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.156 0.278 -9.568 1.00 0.00 H new ATOM 0 HG SER A 103 9.020 -1.439 -8.008 1.00 0.00 H new ATOM 1632 N GLY A 104 9.279 3.249 -10.093 1.00 0.00 N ATOM 1633 CA GLY A 104 8.810 4.176 -11.133 1.00 0.00 C ATOM 1634 C GLY A 104 8.924 5.672 -10.807 1.00 0.00 C ATOM 1635 O GLY A 104 8.755 6.503 -11.700 1.00 0.00 O ATOM 0 H GLY A 104 10.217 2.892 -10.275 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.373 3.980 -12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.765 3.950 -11.348 1.00 0.00 H new ATOM 1639 N ASN A 105 9.221 6.019 -9.555 1.00 0.00 N ATOM 1640 CA ASN A 105 9.344 7.393 -9.067 1.00 0.00 C ATOM 1641 C ASN A 105 10.603 8.120 -9.586 1.00 0.00 C ATOM 1642 O ASN A 105 11.532 7.516 -10.130 1.00 0.00 O ATOM 1643 CB ASN A 105 9.211 7.358 -7.545 1.00 0.00 C ATOM 1644 CG ASN A 105 7.755 7.127 -7.213 1.00 0.00 C ATOM 1645 OD1 ASN A 105 6.948 8.036 -7.314 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.369 5.914 -6.915 1.00 0.00 N ATOM 0 H ASN A 105 9.389 5.326 -8.826 1.00 0.00 H new ATOM 0 HA ASN A 105 8.540 8.006 -9.474 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.829 6.564 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.558 8.295 -7.110 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.380 5.716 -6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.057 5.165 -6.834 1.00 0.00 H new ATOM 1653 N LYS A 106 10.656 9.441 -9.375 1.00 0.00 N ATOM 1654 CA LYS A 106 11.764 10.338 -9.759 1.00 0.00 C ATOM 1655 C LYS A 106 12.858 10.403 -8.679 1.00 0.00 C ATOM 1656 O LYS A 106 13.633 11.357 -8.619 1.00 0.00 O ATOM 1657 CB LYS A 106 11.210 11.731 -10.126 1.00 0.00 C ATOM 1658 CG LYS A 106 10.167 11.740 -11.259 1.00 0.00 C ATOM 1659 CD LYS A 106 10.632 11.122 -12.591 1.00 0.00 C ATOM 1660 CE LYS A 106 11.896 11.762 -13.191 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.665 13.160 -13.646 1.00 0.00 N ATOM 0 H LYS A 106 9.897 9.940 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 106 12.250 9.926 -10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.761 12.173 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 106 12.043 12.372 -10.415 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.281 11.203 -10.919 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.864 12.771 -11.443 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.818 10.059 -12.437 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.822 11.203 -13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.693 11.752 -12.447 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.239 11.161 -14.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.546 13.546 -14.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.924 13.170 -14.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.364 13.742 -12.839 1.00 0.00 H new ATOM 1675 N LEU A 107 12.917 9.384 -7.818 1.00 0.00 N ATOM 1676 CA LEU A 107 13.947 9.192 -6.800 1.00 0.00 C ATOM 1677 C LEU A 107 15.286 8.981 -7.520 1.00 0.00 C ATOM 1678 O LEU A 107 15.426 8.024 -8.283 1.00 0.00 O ATOM 1679 CB LEU A 107 13.542 8.001 -5.898 1.00 0.00 C ATOM 1680 CG LEU A 107 12.186 8.187 -5.183 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.767 6.930 -4.419 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.220 9.376 -4.223 1.00 0.00 C ATOM 0 H LEU A 107 12.218 8.641 -7.813 1.00 0.00 H new ATOM 0 HA LEU A 107 14.052 10.059 -6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.500 7.097 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.318 7.846 -5.148 1.00 0.00 H new ATOM 0 HG LEU A 107 11.450 8.380 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 107 10.808 7.104 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.674 6.096 -5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.520 6.694 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.250 9.479 -3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 107 12.989 9.212 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.445 10.286 -4.779 1.00 0.00 H new ATOM 1694 N LYS A 108 16.237 9.903 -7.330 1.00 0.00 N ATOM 1695 CA LYS A 108 17.494 10.011 -8.101 1.00 0.00 C ATOM 1696 C LYS A 108 18.765 9.749 -7.287 1.00 0.00 C ATOM 1697 O LYS A 108 19.823 9.478 -7.850 1.00 0.00 O ATOM 1698 CB LYS A 108 17.488 11.402 -8.764 1.00 0.00 C ATOM 1699 CG LYS A 108 18.703 11.674 -9.665 1.00 0.00 C ATOM 1700 CD LYS A 108 18.573 12.968 -10.482 1.00 0.00 C ATOM 1701 CE LYS A 108 18.551 14.210 -9.580 1.00 0.00 C ATOM 1702 NZ LYS A 108 18.526 15.465 -10.376 1.00 0.00 N ATOM 0 H LYS A 108 16.155 10.622 -6.612 1.00 0.00 H new ATOM 0 HA LYS A 108 17.523 9.219 -8.849 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.579 11.506 -9.357 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.449 12.164 -7.985 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.600 11.730 -9.048 1.00 0.00 H new ATOM 0 HG3 LYS A 108 18.837 10.834 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.405 13.041 -11.182 1.00 0.00 H new ATOM 0 HD3 LYS A 108 17.659 12.933 -11.076 1.00 0.00 H new ATOM 0 HE2 LYS A 108 17.676 14.173 -8.931 1.00 0.00 H new ATOM 0 HE3 LYS A 108 19.428 14.206 -8.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.512 16.283 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.373 15.512 -10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 17.676 15.480 -10.974 1.00 0.00 H new ATOM 1716 N ASP A 109 18.657 9.779 -5.964 1.00 0.00 N ATOM 1717 CA ASP A 109 19.786 9.760 -5.038 1.00 0.00 C ATOM 1718 C ASP A 109 19.513 8.878 -3.824 1.00 0.00 C ATOM 1719 O ASP A 109 18.395 8.842 -3.309 1.00 0.00 O ATOM 1720 CB ASP A 109 20.028 11.186 -4.541 1.00 0.00 C ATOM 1721 CG ASP A 109 20.637 12.098 -5.618 1.00 0.00 C ATOM 1722 OD1 ASP A 109 21.868 12.019 -5.842 1.00 0.00 O ATOM 1723 OD2 ASP A 109 19.894 12.909 -6.220 1.00 0.00 O ATOM 0 H ASP A 109 17.754 9.818 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 109 20.650 9.360 -5.568 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.084 11.613 -4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.693 11.157 -3.678 1.00 0.00 H new ATOM 1728 N ILE A 110 20.571 8.266 -3.288 1.00 0.00 N ATOM 1729 CA ILE A 110 20.540 7.561 -1.999 1.00 0.00 C ATOM 1730 C ILE A 110 20.072 8.500 -0.867 1.00 0.00 C ATOM 1731 O ILE A 110 19.374 8.079 0.054 1.00 0.00 O ATOM 1732 CB ILE A 110 21.949 6.978 -1.724 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.421 5.971 -2.800 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.043 6.346 -0.333 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.527 4.741 -3.000 1.00 0.00 C ATOM 0 H ILE A 110 21.485 8.244 -3.740 1.00 0.00 H new ATOM 0 HA ILE A 110 19.820 6.744 -2.038 1.00 0.00 H new ATOM 0 HB ILE A 110 22.624 7.833 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.502 6.496 -3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.422 5.630 -2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.047 5.949 -0.181 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.832 7.101 0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.317 5.537 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.952 4.105 -3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.463 4.182 -2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.529 5.061 -3.300 1.00 0.00 H new ATOM 1747 N SER A 111 20.363 9.801 -0.975 1.00 0.00 N ATOM 1748 CA SER A 111 19.923 10.844 -0.036 1.00 0.00 C ATOM 1749 C SER A 111 18.394 11.014 0.043 1.00 0.00 C ATOM 1750 O SER A 111 17.892 11.504 1.055 1.00 0.00 O ATOM 1751 CB SER A 111 20.546 12.191 -0.429 1.00 0.00 C ATOM 1752 OG SER A 111 21.947 12.062 -0.630 1.00 0.00 O ATOM 0 H SER A 111 20.928 10.170 -1.740 1.00 0.00 H new ATOM 0 HA SER A 111 20.259 10.519 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.076 12.561 -1.340 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.353 12.927 0.351 1.00 0.00 H new ATOM 0 HG SER A 111 22.323 12.931 -0.881 1.00 0.00 H new ATOM 1758 N THR A 112 17.627 10.572 -0.967 1.00 0.00 N ATOM 1759 CA THR A 112 16.146 10.524 -0.892 1.00 0.00 C ATOM 1760 C THR A 112 15.634 9.428 0.049 1.00 0.00 C ATOM 1761 O THR A 112 14.490 9.485 0.500 1.00 0.00 O ATOM 1762 CB THR A 112 15.474 10.347 -2.266 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.762 9.105 -2.864 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.836 11.445 -3.261 1.00 0.00 C ATOM 0 H THR A 112 18.006 10.239 -1.854 1.00 0.00 H new ATOM 0 HA THR A 112 15.868 11.498 -0.490 1.00 0.00 H new ATOM 0 HB THR A 112 14.409 10.404 -2.042 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.732 8.963 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.329 11.260 -4.208 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.524 12.412 -2.866 1.00 0.00 H new ATOM 0 HG23 THR A 112 16.914 11.450 -3.422 1.00 0.00 H new ATOM 1772 N LEU A 113 16.491 8.455 0.380 1.00 0.00 N ATOM 1773 CA LEU A 113 16.183 7.255 1.163 1.00 0.00 C ATOM 1774 C LEU A 113 16.735 7.358 2.596 1.00 0.00 C ATOM 1775 O LEU A 113 16.305 6.629 3.483 1.00 0.00 O ATOM 1776 CB LEU A 113 16.744 6.028 0.416 1.00 0.00 C ATOM 1777 CG LEU A 113 16.378 5.961 -1.084 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.154 4.838 -1.757 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.886 5.735 -1.313 1.00 0.00 C ATOM 0 H LEU A 113 17.469 8.486 0.093 1.00 0.00 H new ATOM 0 HA LEU A 113 15.103 7.151 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.830 6.027 0.511 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.380 5.124 0.905 1.00 0.00 H new ATOM 0 HG LEU A 113 16.642 6.926 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.891 4.797 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.223 5.023 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.904 3.889 -1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.684 5.696 -2.383 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.586 4.794 -0.853 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.321 6.554 -0.867 1.00 0.00 H new ATOM 1791 N GLU A 114 17.629 8.318 2.850 1.00 0.00 N ATOM 1792 CA GLU A 114 18.135 8.693 4.177 1.00 0.00 C ATOM 1793 C GLU A 114 17.060 8.843 5.271 1.00 0.00 C ATOM 1794 O GLU A 114 17.272 8.294 6.350 1.00 0.00 O ATOM 1795 CB GLU A 114 18.957 9.991 4.055 1.00 0.00 C ATOM 1796 CG GLU A 114 20.273 9.889 4.823 1.00 0.00 C ATOM 1797 CD GLU A 114 20.993 11.250 4.884 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.748 12.025 5.841 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.813 11.551 3.985 1.00 0.00 O ATOM 0 H GLU A 114 18.039 8.881 2.105 1.00 0.00 H new ATOM 0 HA GLU A 114 18.754 7.860 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.162 10.197 3.004 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.375 10.830 4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 114 20.079 9.532 5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.920 9.154 4.344 1.00 0.00 H new ATOM 1806 N PRO A 115 15.895 9.490 5.054 1.00 0.00 N ATOM 1807 CA PRO A 115 14.854 9.581 6.086 1.00 0.00 C ATOM 1808 C PRO A 115 14.153 8.248 6.423 1.00 0.00 C ATOM 1809 O PRO A 115 13.383 8.187 7.377 1.00 0.00 O ATOM 1810 CB PRO A 115 13.865 10.620 5.558 1.00 0.00 C ATOM 1811 CG PRO A 115 14.022 10.541 4.046 1.00 0.00 C ATOM 1812 CD PRO A 115 15.517 10.301 3.899 1.00 0.00 C ATOM 0 HA PRO A 115 15.304 9.863 7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.844 10.393 5.866 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.096 11.617 5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.434 9.730 3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.705 11.461 3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.742 9.785 2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 115 16.066 11.242 3.883 1.00 0.00 H new ATOM 1820 N LEU A 116 14.410 7.165 5.687 1.00 0.00 N ATOM 1821 CA LEU A 116 13.803 5.843 5.906 1.00 0.00 C ATOM 1822 C LEU A 116 14.541 4.996 6.959 1.00 0.00 C ATOM 1823 O LEU A 116 13.947 4.065 7.505 1.00 0.00 O ATOM 1824 CB LEU A 116 13.669 5.088 4.569 1.00 0.00 C ATOM 1825 CG LEU A 116 12.856 5.805 3.474 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.856 4.952 2.205 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.407 6.044 3.905 1.00 0.00 C ATOM 0 H LEU A 116 15.061 7.179 4.902 1.00 0.00 H new ATOM 0 HA LEU A 116 12.809 6.018 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.669 4.891 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.206 4.121 4.764 1.00 0.00 H new ATOM 0 HG LEU A 116 13.324 6.773 3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.282 5.456 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.881 4.808 1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.405 3.983 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.868 6.552 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.928 5.088 4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.392 6.663 4.802 1.00 0.00 H new ATOM 1839 N LYS A 117 15.792 5.329 7.326 1.00 0.00 N ATOM 1840 CA LYS A 117 16.522 4.660 8.432 1.00 0.00 C ATOM 1841 C LYS A 117 15.920 4.954 9.818 1.00 0.00 C ATOM 1842 O LYS A 117 16.218 4.265 10.792 1.00 0.00 O ATOM 1843 CB LYS A 117 18.022 5.003 8.356 1.00 0.00 C ATOM 1844 CG LYS A 117 18.361 6.439 8.781 1.00 0.00 C ATOM 1845 CD LYS A 117 19.712 6.918 8.237 1.00 0.00 C ATOM 1846 CE LYS A 117 20.902 6.121 8.788 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.183 6.426 10.218 1.00 0.00 N ATOM 0 H LYS A 117 16.329 6.066 6.869 1.00 0.00 H new ATOM 0 HA LYS A 117 16.409 3.584 8.300 1.00 0.00 H new ATOM 0 HB2 LYS A 117 18.575 4.309 8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.368 4.847 7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.576 7.111 8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.372 6.498 9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.706 6.844 7.150 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.843 7.972 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.702 5.055 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.788 6.340 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.995 5.862 10.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.402 7.438 10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.349 6.192 10.793 1.00 0.00 H new ATOM 1861 N LYS A 118 15.051 5.969 9.880 1.00 0.00 N ATOM 1862 CA LYS A 118 14.271 6.421 11.044 1.00 0.00 C ATOM 1863 C LYS A 118 13.235 5.382 11.491 1.00 0.00 C ATOM 1864 O LYS A 118 13.017 5.187 12.687 1.00 0.00 O ATOM 1865 CB LYS A 118 13.575 7.724 10.668 1.00 0.00 C ATOM 1866 CG LYS A 118 14.655 8.789 10.470 1.00 0.00 C ATOM 1867 CD LYS A 118 14.030 10.116 10.087 1.00 0.00 C ATOM 1868 CE LYS A 118 15.108 11.169 10.319 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.546 12.542 10.282 1.00 0.00 N ATOM 0 H LYS A 118 14.858 6.541 9.058 1.00 0.00 H new ATOM 0 HA LYS A 118 14.950 6.567 11.884 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.992 7.597 9.756 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.880 8.026 11.451 1.00 0.00 H new ATOM 0 HG2 LYS A 118 15.233 8.904 11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.350 8.470 9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.708 10.110 9.046 1.00 0.00 H new ATOM 0 HD3 LYS A 118 13.147 10.321 10.693 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.585 10.996 11.284 1.00 0.00 H new ATOM 0 HE3 LYS A 118 15.883 11.071 9.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.312 13.226 10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.851 12.612 9.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.081 12.751 11.188 1.00 0.00 H new ATOM 1883 N LEU A 119 12.612 4.711 10.517 1.00 0.00 N ATOM 1884 CA LEU A 119 11.629 3.646 10.704 1.00 0.00 C ATOM 1885 C LEU A 119 12.313 2.335 11.077 1.00 0.00 C ATOM 1886 O LEU A 119 12.716 1.552 10.216 1.00 0.00 O ATOM 1887 CB LEU A 119 10.805 3.486 9.416 1.00 0.00 C ATOM 1888 CG LEU A 119 9.957 4.702 9.026 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.390 4.496 7.624 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.827 4.868 10.042 1.00 0.00 C ATOM 0 H LEU A 119 12.790 4.907 9.532 1.00 0.00 H new ATOM 0 HA LEU A 119 10.963 3.913 11.525 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.485 3.260 8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.146 2.626 9.530 1.00 0.00 H new ATOM 0 HG LEU A 119 10.570 5.603 9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.787 5.360 7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.209 4.381 6.914 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.769 3.600 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.219 5.731 9.772 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.205 3.973 10.044 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.250 5.019 11.035 1.00 0.00 H new ATOM 1902 N GLU A 120 12.382 2.060 12.377 1.00 0.00 N ATOM 1903 CA GLU A 120 13.017 0.852 12.918 1.00 0.00 C ATOM 1904 C GLU A 120 12.314 -0.466 12.521 1.00 0.00 C ATOM 1905 O GLU A 120 12.838 -1.553 12.776 1.00 0.00 O ATOM 1906 CB GLU A 120 13.185 0.984 14.443 1.00 0.00 C ATOM 1907 CG GLU A 120 11.857 1.002 15.216 1.00 0.00 C ATOM 1908 CD GLU A 120 12.107 1.159 16.728 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.297 0.134 17.429 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.114 2.308 17.233 1.00 0.00 O ATOM 0 H GLU A 120 11.996 2.673 13.095 1.00 0.00 H new ATOM 0 HA GLU A 120 14.002 0.781 12.456 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.794 0.155 14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.733 1.901 14.660 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.234 1.822 14.859 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.308 0.079 15.027 1.00 0.00 H new ATOM 1917 N CYS A 121 11.149 -0.373 11.868 1.00 0.00 N ATOM 1918 CA CYS A 121 10.340 -1.503 11.406 1.00 0.00 C ATOM 1919 C CYS A 121 10.501 -1.796 9.901 1.00 0.00 C ATOM 1920 O CYS A 121 10.121 -2.881 9.458 1.00 0.00 O ATOM 1921 CB CYS A 121 8.869 -1.224 11.759 1.00 0.00 C ATOM 1922 SG CYS A 121 8.663 -1.088 13.562 1.00 0.00 S ATOM 0 H CYS A 121 10.729 0.528 11.639 1.00 0.00 H new ATOM 0 HA CYS A 121 10.692 -2.401 11.914 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.542 -0.302 11.279 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.238 -2.025 11.374 1.00 0.00 H new ATOM 0 HG CYS A 121 7.415 -0.850 13.840 1.00 0.00 H new ATOM 1928 N LEU A 122 11.045 -0.868 9.100 1.00 0.00 N ATOM 1929 CA LEU A 122 11.032 -0.971 7.638 1.00 0.00 C ATOM 1930 C LEU A 122 11.885 -2.145 7.125 1.00 0.00 C ATOM 1931 O LEU A 122 13.113 -2.112 7.176 1.00 0.00 O ATOM 1932 CB LEU A 122 11.438 0.378 7.019 1.00 0.00 C ATOM 1933 CG LEU A 122 11.364 0.387 5.480 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.937 0.201 4.962 1.00 0.00 C ATOM 1935 CD2 LEU A 122 11.892 1.716 4.951 1.00 0.00 C ATOM 0 H LEU A 122 11.505 -0.027 9.449 1.00 0.00 H new ATOM 0 HA LEU A 122 10.016 -1.197 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.789 1.161 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.454 0.621 7.329 1.00 0.00 H new ATOM 0 HG LEU A 122 11.969 -0.449 5.128 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.941 0.215 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.545 -0.754 5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.307 1.009 5.333 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.839 1.721 3.862 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.287 2.532 5.347 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.928 1.847 5.265 1.00 0.00 H new ATOM 1947 N LYS A 123 11.210 -3.174 6.605 1.00 0.00 N ATOM 1948 CA LYS A 123 11.784 -4.457 6.185 1.00 0.00 C ATOM 1949 C LYS A 123 11.956 -4.570 4.670 1.00 0.00 C ATOM 1950 O LYS A 123 12.969 -5.105 4.220 1.00 0.00 O ATOM 1951 CB LYS A 123 10.866 -5.584 6.684 1.00 0.00 C ATOM 1952 CG LYS A 123 11.573 -6.944 6.596 1.00 0.00 C ATOM 1953 CD LYS A 123 10.598 -8.088 6.301 1.00 0.00 C ATOM 1954 CE LYS A 123 11.295 -9.456 6.237 1.00 0.00 C ATOM 1955 NZ LYS A 123 12.079 -9.746 7.463 1.00 0.00 N ATOM 0 H LYS A 123 10.201 -3.134 6.458 1.00 0.00 H new ATOM 0 HA LYS A 123 12.782 -4.534 6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.571 -5.389 7.715 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.953 -5.605 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.332 -6.906 5.815 1.00 0.00 H new ATOM 0 HG3 LYS A 123 12.090 -7.143 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.828 -8.112 7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.094 -7.896 5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.547 -10.236 6.094 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.956 -9.485 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.274 -10.766 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 12.977 -9.223 7.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.536 -9.453 8.300 1.00 0.00 H new ATOM 1969 N SER A 124 10.992 -4.074 3.898 1.00 0.00 N ATOM 1970 CA SER A 124 10.908 -4.312 2.454 1.00 0.00 C ATOM 1971 C SER A 124 10.738 -3.015 1.662 1.00 0.00 C ATOM 1972 O SER A 124 9.849 -2.214 1.962 1.00 0.00 O ATOM 1973 CB SER A 124 9.754 -5.268 2.150 1.00 0.00 C ATOM 1974 OG SER A 124 9.951 -6.503 2.819 1.00 0.00 O ATOM 0 H SER A 124 10.238 -3.489 4.258 1.00 0.00 H new ATOM 0 HA SER A 124 11.851 -4.761 2.141 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.810 -4.822 2.465 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.685 -5.435 1.075 1.00 0.00 H new ATOM 0 HG SER A 124 9.205 -7.106 2.618 1.00 0.00 H new ATOM 1980 N LEU A 125 11.573 -2.831 0.638 1.00 0.00 N ATOM 1981 CA LEU A 125 11.627 -1.634 -0.214 1.00 0.00 C ATOM 1982 C LEU A 125 11.760 -2.021 -1.699 1.00 0.00 C ATOM 1983 O LEU A 125 12.529 -2.923 -2.029 1.00 0.00 O ATOM 1984 CB LEU A 125 12.791 -0.754 0.286 1.00 0.00 C ATOM 1985 CG LEU A 125 13.127 0.512 -0.526 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.963 1.497 -0.643 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.276 1.251 0.162 1.00 0.00 C ATOM 0 H LEU A 125 12.258 -3.536 0.366 1.00 0.00 H new ATOM 0 HA LEU A 125 10.701 -1.064 -0.144 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.566 -0.448 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.687 -1.374 0.328 1.00 0.00 H new ATOM 0 HG LEU A 125 13.381 0.171 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.276 2.362 -1.228 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.122 1.010 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.660 1.822 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.522 2.149 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 125 13.976 1.530 1.172 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.150 0.601 0.210 1.00 0.00 H new ATOM 1999 N ASP A 126 11.056 -1.332 -2.605 1.00 0.00 N ATOM 2000 CA ASP A 126 11.210 -1.527 -4.054 1.00 0.00 C ATOM 2001 C ASP A 126 11.409 -0.176 -4.750 1.00 0.00 C ATOM 2002 O ASP A 126 10.728 0.794 -4.421 1.00 0.00 O ATOM 2003 CB ASP A 126 10.009 -2.282 -4.646 1.00 0.00 C ATOM 2004 CG ASP A 126 9.948 -3.769 -4.247 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.976 -4.477 -4.355 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.847 -4.253 -3.895 1.00 0.00 O ATOM 0 H ASP A 126 10.364 -0.625 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 126 12.095 -2.139 -4.225 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.090 -1.792 -4.325 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.046 -2.209 -5.733 1.00 0.00 H new ATOM 2011 N LEU A 127 12.355 -0.114 -5.687 1.00 0.00 N ATOM 2012 CA LEU A 127 12.802 1.084 -6.406 1.00 0.00 C ATOM 2013 C LEU A 127 13.022 0.790 -7.906 1.00 0.00 C ATOM 2014 O LEU A 127 13.797 1.481 -8.570 1.00 0.00 O ATOM 2015 CB LEU A 127 14.085 1.631 -5.738 1.00 0.00 C ATOM 2016 CG LEU A 127 13.902 2.200 -4.320 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.271 2.480 -3.703 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.116 3.513 -4.329 1.00 0.00 C ATOM 0 H LEU A 127 12.862 -0.948 -5.984 1.00 0.00 H new ATOM 0 HA LEU A 127 12.024 1.845 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.822 0.829 -5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.500 2.413 -6.374 1.00 0.00 H new ATOM 0 HG LEU A 127 13.349 1.459 -3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.142 2.883 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.843 1.554 -3.651 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.806 3.203 -4.318 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.010 3.880 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.649 4.252 -4.927 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.129 3.343 -4.758 1.00 0.00 H new ATOM 2030 N PHE A 128 12.349 -0.222 -8.465 1.00 0.00 N ATOM 2031 CA PHE A 128 12.473 -0.590 -9.881 1.00 0.00 C ATOM 2032 C PHE A 128 12.217 0.619 -10.795 1.00 0.00 C ATOM 2033 O PHE A 128 11.296 1.399 -10.557 1.00 0.00 O ATOM 2034 CB PHE A 128 11.506 -1.734 -10.223 1.00 0.00 C ATOM 2035 CG PHE A 128 11.903 -3.097 -9.685 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.816 -3.896 -10.402 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.332 -3.589 -8.495 1.00 0.00 C ATOM 2038 CE1 PHE A 128 13.145 -5.183 -9.937 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.658 -4.876 -8.033 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.560 -5.676 -8.758 1.00 0.00 C ATOM 0 H PHE A 128 11.699 -0.812 -7.945 1.00 0.00 H new ATOM 0 HA PHE A 128 13.495 -0.930 -10.052 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.519 -1.482 -9.836 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.416 -1.801 -11.307 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.264 -3.520 -11.310 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.641 -2.975 -7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.847 -5.792 -10.486 1.00 0.00 H new ATOM 0 HE2 PHE A 128 11.216 -5.251 -7.122 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.803 -6.669 -8.409 1.00 0.00 H new ATOM 2050 N ASN A 129 13.025 0.786 -11.846 1.00 0.00 N ATOM 2051 CA ASN A 129 12.937 1.902 -12.801 1.00 0.00 C ATOM 2052 C ASN A 129 13.027 3.320 -12.166 1.00 0.00 C ATOM 2053 O ASN A 129 12.567 4.294 -12.768 1.00 0.00 O ATOM 2054 CB ASN A 129 11.707 1.681 -13.715 1.00 0.00 C ATOM 2055 CG ASN A 129 11.906 2.172 -15.143 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.013 1.396 -16.083 1.00 0.00 O ATOM 2057 ND2 ASN A 129 11.961 3.464 -15.363 1.00 0.00 N ATOM 0 H ASN A 129 13.778 0.134 -12.064 1.00 0.00 H new ATOM 0 HA ASN A 129 13.834 1.889 -13.420 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.468 0.618 -13.736 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.847 2.192 -13.281 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.092 3.815 -16.312 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.873 4.118 -14.585 1.00 0.00 H new ATOM 2064 N CYS A 130 13.612 3.468 -10.969 1.00 0.00 N ATOM 2065 CA CYS A 130 13.932 4.784 -10.395 1.00 0.00 C ATOM 2066 C CYS A 130 15.294 5.275 -10.903 1.00 0.00 C ATOM 2067 O CYS A 130 16.202 4.477 -11.137 1.00 0.00 O ATOM 2068 CB CYS A 130 13.891 4.734 -8.861 1.00 0.00 C ATOM 2069 SG CYS A 130 12.196 4.397 -8.312 1.00 0.00 S ATOM 0 H CYS A 130 13.876 2.683 -10.373 1.00 0.00 H new ATOM 0 HA CYS A 130 13.176 5.498 -10.722 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.564 3.960 -8.494 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.238 5.681 -8.446 1.00 0.00 H new ATOM 0 HG CYS A 130 12.161 4.353 -7.013 1.00 0.00 H new ATOM 2075 N GLU A 131 15.484 6.585 -11.030 1.00 0.00 N ATOM 2076 CA GLU A 131 16.745 7.178 -11.508 1.00 0.00 C ATOM 2077 C GLU A 131 17.933 6.854 -10.577 1.00 0.00 C ATOM 2078 O GLU A 131 19.046 6.619 -11.035 1.00 0.00 O ATOM 2079 CB GLU A 131 16.501 8.684 -11.678 1.00 0.00 C ATOM 2080 CG GLU A 131 17.559 9.398 -12.525 1.00 0.00 C ATOM 2081 CD GLU A 131 17.416 9.065 -14.026 1.00 0.00 C ATOM 2082 OE1 GLU A 131 17.959 8.028 -14.481 1.00 0.00 O ATOM 2083 OE2 GLU A 131 16.764 9.845 -14.762 1.00 0.00 O ATOM 0 H GLU A 131 14.768 7.275 -10.805 1.00 0.00 H new ATOM 0 HA GLU A 131 17.033 6.746 -12.466 1.00 0.00 H new ATOM 0 HB2 GLU A 131 15.523 8.833 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.466 9.149 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.472 10.475 -12.382 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.553 9.110 -12.182 1.00 0.00 H new ATOM 2090 N VAL A 132 17.689 6.697 -9.274 1.00 0.00 N ATOM 2091 CA VAL A 132 18.664 6.229 -8.269 1.00 0.00 C ATOM 2092 C VAL A 132 19.252 4.843 -8.583 1.00 0.00 C ATOM 2093 O VAL A 132 20.374 4.546 -8.174 1.00 0.00 O ATOM 2094 CB VAL A 132 18.023 6.300 -6.867 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.796 5.412 -6.684 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.976 5.988 -5.720 1.00 0.00 C ATOM 0 H VAL A 132 16.775 6.898 -8.868 1.00 0.00 H new ATOM 0 HA VAL A 132 19.525 6.897 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 132 17.725 7.348 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.412 5.526 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.026 5.704 -7.398 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.072 4.371 -6.853 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.442 6.061 -4.773 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.369 4.978 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.800 6.701 -5.728 1.00 0.00 H new ATOM 2106 N THR A 133 18.570 4.020 -9.389 1.00 0.00 N ATOM 2107 CA THR A 133 19.082 2.705 -9.835 1.00 0.00 C ATOM 2108 C THR A 133 20.200 2.796 -10.884 1.00 0.00 C ATOM 2109 O THR A 133 20.842 1.788 -11.185 1.00 0.00 O ATOM 2110 CB THR A 133 17.973 1.764 -10.341 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.454 2.168 -11.589 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.817 1.638 -9.355 1.00 0.00 C ATOM 0 H THR A 133 17.644 4.242 -9.755 1.00 0.00 H new ATOM 0 HA THR A 133 19.513 2.276 -8.930 1.00 0.00 H new ATOM 0 HB THR A 133 18.457 0.793 -10.449 1.00 0.00 H new ATOM 0 HG1 THR A 133 17.296 3.135 -11.580 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.064 0.963 -9.762 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.187 1.241 -8.409 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.373 2.619 -9.188 1.00 0.00 H new ATOM 2120 N ASN A 134 20.477 3.994 -11.422 1.00 0.00 N ATOM 2121 CA ASN A 134 21.601 4.225 -12.345 1.00 0.00 C ATOM 2122 C ASN A 134 22.958 4.425 -11.636 1.00 0.00 C ATOM 2123 O ASN A 134 24.010 4.379 -12.281 1.00 0.00 O ATOM 2124 CB ASN A 134 21.242 5.349 -13.338 1.00 0.00 C ATOM 2125 CG ASN A 134 21.335 6.783 -12.824 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.135 7.143 -11.971 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.533 7.677 -13.354 1.00 0.00 N ATOM 0 H ASN A 134 19.928 4.831 -11.229 1.00 0.00 H new ATOM 0 HA ASN A 134 21.754 3.312 -12.920 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.896 5.257 -14.205 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.224 5.180 -13.688 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.584 8.650 -13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.859 7.398 -14.067 1.00 0.00 H new ATOM 2134 N LEU A 135 22.936 4.633 -10.315 1.00 0.00 N ATOM 2135 CA LEU A 135 24.125 4.829 -9.480 1.00 0.00 C ATOM 2136 C LEU A 135 24.987 3.562 -9.373 1.00 0.00 C ATOM 2137 O LEU A 135 24.487 2.434 -9.429 1.00 0.00 O ATOM 2138 CB LEU A 135 23.719 5.323 -8.077 1.00 0.00 C ATOM 2139 CG LEU A 135 23.091 6.725 -8.025 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.683 7.040 -6.584 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.087 7.789 -8.488 1.00 0.00 C ATOM 0 H LEU A 135 22.066 4.671 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 135 24.736 5.588 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.012 4.611 -7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.602 5.316 -7.439 1.00 0.00 H new ATOM 0 HG LEU A 135 22.224 6.736 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.237 8.034 -6.541 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.958 6.302 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.563 7.009 -5.942 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.618 8.772 -8.442 1.00 0.00 H new ATOM 0 HD22 LEU A 135 24.963 7.774 -7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.392 7.581 -9.514 1.00 0.00 H new ATOM 2153 N ASN A 136 26.294 3.750 -9.173 1.00 0.00 N ATOM 2154 CA ASN A 136 27.234 2.648 -8.991 1.00 0.00 C ATOM 2155 C ASN A 136 26.970 1.919 -7.657 1.00 0.00 C ATOM 2156 O ASN A 136 26.886 2.561 -6.607 1.00 0.00 O ATOM 2157 CB ASN A 136 28.673 3.185 -9.101 1.00 0.00 C ATOM 2158 CG ASN A 136 29.721 2.081 -9.159 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.445 0.930 -9.468 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.966 2.404 -8.893 1.00 0.00 N ATOM 0 H ASN A 136 26.728 4.672 -9.133 1.00 0.00 H new ATOM 0 HA ASN A 136 27.094 1.906 -9.777 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.756 3.804 -9.995 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.880 3.830 -8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.699 1.696 -8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 136 31.200 3.363 -8.635 1.00 0.00 H new ATOM 2167 N ASP A 137 26.828 0.589 -7.697 1.00 0.00 N ATOM 2168 CA ASP A 137 26.489 -0.280 -6.553 1.00 0.00 C ATOM 2169 C ASP A 137 25.284 0.206 -5.709 1.00 0.00 C ATOM 2170 O ASP A 137 25.260 0.030 -4.487 1.00 0.00 O ATOM 2171 CB ASP A 137 27.745 -0.578 -5.709 1.00 0.00 C ATOM 2172 CG ASP A 137 28.883 -1.240 -6.508 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.620 -2.195 -7.278 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.058 -0.829 -6.338 1.00 0.00 O ATOM 0 H ASP A 137 26.950 0.062 -8.562 1.00 0.00 H new ATOM 0 HA ASP A 137 26.136 -1.221 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.111 0.353 -5.276 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.469 -1.229 -4.879 1.00 0.00 H new ATOM 2179 N TYR A 138 24.273 0.823 -6.345 1.00 0.00 N ATOM 2180 CA TYR A 138 23.180 1.528 -5.652 1.00 0.00 C ATOM 2181 C TYR A 138 22.486 0.672 -4.576 1.00 0.00 C ATOM 2182 O TYR A 138 22.239 1.154 -3.473 1.00 0.00 O ATOM 2183 CB TYR A 138 22.150 2.064 -6.666 1.00 0.00 C ATOM 2184 CG TYR A 138 21.104 1.064 -7.118 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.897 0.941 -6.398 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.363 0.210 -8.207 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.973 -0.065 -6.733 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.427 -0.782 -8.560 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.238 -0.933 -7.815 1.00 0.00 C ATOM 2190 OH TYR A 138 18.365 -1.923 -8.135 1.00 0.00 O ATOM 0 H TYR A 138 24.191 0.847 -7.361 1.00 0.00 H new ATOM 0 HA TYR A 138 23.640 2.366 -5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.642 2.921 -6.224 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.684 2.428 -7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.682 1.621 -5.587 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.278 0.315 -8.771 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.062 -0.174 -6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.620 -1.429 -9.403 1.00 0.00 H new ATOM 0 HH TYR A 138 17.581 -1.870 -7.549 1.00 0.00 H new ATOM 2200 N ARG A 139 22.220 -0.610 -4.867 1.00 0.00 N ATOM 2201 CA ARG A 139 21.503 -1.549 -3.998 1.00 0.00 C ATOM 2202 C ARG A 139 22.242 -1.795 -2.677 1.00 0.00 C ATOM 2203 O ARG A 139 21.624 -1.831 -1.616 1.00 0.00 O ATOM 2204 CB ARG A 139 21.245 -2.824 -4.828 1.00 0.00 C ATOM 2205 CG ARG A 139 20.220 -3.758 -4.182 1.00 0.00 C ATOM 2206 CD ARG A 139 19.811 -4.915 -5.100 1.00 0.00 C ATOM 2207 NE ARG A 139 19.072 -5.947 -4.342 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.573 -7.060 -3.838 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.796 -7.441 -4.065 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.847 -7.809 -3.069 1.00 0.00 N ATOM 0 H ARG A 139 22.510 -1.035 -5.748 1.00 0.00 H new ATOM 0 HA ARG A 139 20.546 -1.137 -3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.896 -2.541 -5.821 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.184 -3.361 -4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.634 -4.162 -3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.334 -3.185 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.190 -4.539 -5.913 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.698 -5.356 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 139 18.076 -5.783 -4.194 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.407 -6.872 -4.652 1.00 0.00 H new ATOM 0 HH12 ARG A 139 21.144 -8.308 -3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.887 -7.539 -2.852 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.235 -8.668 -2.680 1.00 0.00 H new ATOM 2224 N GLU A 140 23.575 -1.848 -2.710 1.00 0.00 N ATOM 2225 CA GLU A 140 24.401 -1.883 -1.495 1.00 0.00 C ATOM 2226 C GLU A 140 24.402 -0.528 -0.769 1.00 0.00 C ATOM 2227 O GLU A 140 24.332 -0.498 0.458 1.00 0.00 O ATOM 2228 CB GLU A 140 25.836 -2.326 -1.821 1.00 0.00 C ATOM 2229 CG GLU A 140 25.896 -3.779 -2.314 1.00 0.00 C ATOM 2230 CD GLU A 140 27.355 -4.254 -2.467 1.00 0.00 C ATOM 2231 OE1 GLU A 140 27.975 -4.655 -1.452 1.00 0.00 O ATOM 2232 OE2 GLU A 140 27.890 -4.241 -3.602 1.00 0.00 O ATOM 0 H GLU A 140 24.114 -1.868 -3.576 1.00 0.00 H new ATOM 0 HA GLU A 140 23.958 -2.617 -0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.253 -1.668 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.458 -2.220 -0.932 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.371 -4.427 -1.611 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.381 -3.863 -3.271 1.00 0.00 H new ATOM 2239 N SER A 141 24.406 0.593 -1.501 1.00 0.00 N ATOM 2240 CA SER A 141 24.319 1.957 -0.943 1.00 0.00 C ATOM 2241 C SER A 141 22.984 2.277 -0.258 1.00 0.00 C ATOM 2242 O SER A 141 22.923 3.194 0.560 1.00 0.00 O ATOM 2243 CB SER A 141 24.726 2.996 -1.985 1.00 0.00 C ATOM 2244 OG SER A 141 26.118 2.842 -2.230 1.00 0.00 O ATOM 0 H SER A 141 24.471 0.582 -2.519 1.00 0.00 H new ATOM 0 HA SER A 141 25.042 2.003 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.158 2.857 -2.905 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.510 4.002 -1.626 1.00 0.00 H new ATOM 0 HG SER A 141 26.598 3.626 -1.892 1.00 0.00 H new ATOM 2250 N VAL A 142 21.947 1.472 -0.497 1.00 0.00 N ATOM 2251 CA VAL A 142 20.682 1.494 0.254 1.00 0.00 C ATOM 2252 C VAL A 142 20.738 0.532 1.444 1.00 0.00 C ATOM 2253 O VAL A 142 20.381 0.924 2.551 1.00 0.00 O ATOM 2254 CB VAL A 142 19.496 1.160 -0.663 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.153 1.167 0.078 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.386 2.153 -1.821 1.00 0.00 C ATOM 0 H VAL A 142 21.960 0.768 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 142 20.536 2.503 0.641 1.00 0.00 H new ATOM 0 HB VAL A 142 19.698 0.156 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.351 0.924 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.175 0.427 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 142 17.977 2.155 0.503 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.536 1.886 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.244 3.159 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.300 2.123 -2.414 1.00 0.00 H new ATOM 2266 N PHE A 143 21.236 -0.700 1.276 1.00 0.00 N ATOM 2267 CA PHE A 143 21.333 -1.678 2.372 1.00 0.00 C ATOM 2268 C PHE A 143 22.271 -1.253 3.512 1.00 0.00 C ATOM 2269 O PHE A 143 21.998 -1.570 4.674 1.00 0.00 O ATOM 2270 CB PHE A 143 21.805 -3.031 1.813 1.00 0.00 C ATOM 2271 CG PHE A 143 20.722 -3.957 1.299 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.577 -4.222 2.075 1.00 0.00 C ATOM 2273 CD2 PHE A 143 20.916 -4.645 0.090 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.631 -5.170 1.645 1.00 0.00 C ATOM 2275 CE2 PHE A 143 19.979 -5.603 -0.335 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.838 -5.870 0.445 1.00 0.00 C ATOM 0 H PHE A 143 21.582 -1.047 0.382 1.00 0.00 H new ATOM 0 HA PHE A 143 20.334 -1.750 2.801 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.506 -2.840 1.001 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.357 -3.551 2.596 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.425 -3.695 3.005 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.787 -4.438 -0.514 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.747 -5.359 2.236 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.135 -6.135 -1.262 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.123 -6.612 0.121 1.00 0.00 H new ATOM 2286 N LYS A 144 23.359 -0.538 3.198 1.00 0.00 N ATOM 2287 CA LYS A 144 24.283 0.037 4.202 1.00 0.00 C ATOM 2288 C LYS A 144 23.643 1.179 5.005 1.00 0.00 C ATOM 2289 O LYS A 144 23.918 1.333 6.194 1.00 0.00 O ATOM 2290 CB LYS A 144 25.610 0.463 3.533 1.00 0.00 C ATOM 2291 CG LYS A 144 25.498 1.736 2.675 1.00 0.00 C ATOM 2292 CD LYS A 144 26.760 2.119 1.882 1.00 0.00 C ATOM 2293 CE LYS A 144 27.254 1.019 0.928 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.980 1.581 -0.245 1.00 0.00 N ATOM 0 H LYS A 144 23.631 -0.337 2.236 1.00 0.00 H new ATOM 0 HA LYS A 144 24.509 -0.743 4.929 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.360 0.624 4.307 1.00 0.00 H new ATOM 0 HB3 LYS A 144 25.968 -0.354 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.675 1.607 1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.234 2.569 3.326 1.00 0.00 H new ATOM 0 HD2 LYS A 144 26.555 3.021 1.306 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.558 2.363 2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 144 27.912 0.339 1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 144 26.404 0.432 0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.495 0.820 -0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 27.298 2.012 -0.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 28.654 2.304 0.078 1.00 0.00 H new ATOM 2308 N LEU A 145 22.777 1.959 4.352 1.00 0.00 N ATOM 2309 CA LEU A 145 22.071 3.109 4.919 1.00 0.00 C ATOM 2310 C LEU A 145 20.828 2.710 5.729 1.00 0.00 C ATOM 2311 O LEU A 145 20.507 3.362 6.723 1.00 0.00 O ATOM 2312 CB LEU A 145 21.700 4.038 3.750 1.00 0.00 C ATOM 2313 CG LEU A 145 21.055 5.370 4.172 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.957 6.156 5.123 1.00 0.00 C ATOM 2315 CD2 LEU A 145 20.836 6.215 2.924 1.00 0.00 C ATOM 0 H LEU A 145 22.540 1.799 3.373 1.00 0.00 H new ATOM 0 HA LEU A 145 22.723 3.616 5.631 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.600 4.252 3.173 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.014 3.511 3.087 1.00 0.00 H new ATOM 0 HG LEU A 145 20.118 5.149 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.468 7.090 5.399 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.143 5.565 6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.904 6.374 4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 145 20.379 7.164 3.203 1.00 0.00 H new ATOM 0 HD22 LEU A 145 21.794 6.402 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 145 20.178 5.684 2.236 1.00 0.00 H new ATOM 2327 N LEU A 146 20.154 1.638 5.311 1.00 0.00 N ATOM 2328 CA LEU A 146 18.966 1.056 5.937 1.00 0.00 C ATOM 2329 C LEU A 146 19.326 -0.310 6.564 1.00 0.00 C ATOM 2330 O LEU A 146 18.962 -1.350 6.011 1.00 0.00 O ATOM 2331 CB LEU A 146 17.824 0.956 4.894 1.00 0.00 C ATOM 2332 CG LEU A 146 17.482 2.236 4.106 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.248 2.007 3.233 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.179 3.412 5.024 1.00 0.00 C ATOM 0 H LEU A 146 20.439 1.123 4.478 1.00 0.00 H new ATOM 0 HA LEU A 146 18.609 1.695 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.086 0.177 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.923 0.624 5.409 1.00 0.00 H new ATOM 0 HG LEU A 146 18.358 2.468 3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.018 2.919 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.445 1.198 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.400 1.741 3.864 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.944 4.291 4.424 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.327 3.168 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.049 3.620 5.647 1.00 0.00 H new ATOM 2346 N PRO A 147 20.076 -0.367 7.685 1.00 0.00 N ATOM 2347 CA PRO A 147 20.576 -1.625 8.258 1.00 0.00 C ATOM 2348 C PRO A 147 19.469 -2.544 8.812 1.00 0.00 C ATOM 2349 O PRO A 147 19.706 -3.734 9.028 1.00 0.00 O ATOM 2350 CB PRO A 147 21.551 -1.196 9.360 1.00 0.00 C ATOM 2351 CG PRO A 147 20.994 0.152 9.815 1.00 0.00 C ATOM 2352 CD PRO A 147 20.511 0.758 8.500 1.00 0.00 C ATOM 0 HA PRO A 147 21.050 -2.231 7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.577 -1.917 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.570 -1.104 8.983 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.182 0.036 10.533 1.00 0.00 H new ATOM 0 HG3 PRO A 147 21.756 0.768 10.292 1.00 0.00 H new ATOM 0 HD2 PRO A 147 19.693 1.459 8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.310 1.313 8.008 1.00 0.00 H new ATOM 2360 N GLN A 148 18.258 -2.017 9.013 1.00 0.00 N ATOM 2361 CA GLN A 148 17.066 -2.744 9.460 1.00 0.00 C ATOM 2362 C GLN A 148 16.272 -3.407 8.309 1.00 0.00 C ATOM 2363 O GLN A 148 15.387 -4.227 8.561 1.00 0.00 O ATOM 2364 CB GLN A 148 16.218 -1.818 10.361 1.00 0.00 C ATOM 2365 CG GLN A 148 15.202 -0.859 9.705 1.00 0.00 C ATOM 2366 CD GLN A 148 15.737 0.255 8.797 1.00 0.00 C ATOM 2367 OE1 GLN A 148 16.873 0.283 8.347 1.00 0.00 O ATOM 2368 NE2 GLN A 148 14.917 1.232 8.485 1.00 0.00 N ATOM 0 H GLN A 148 18.073 -1.025 8.861 1.00 0.00 H new ATOM 0 HA GLN A 148 17.385 -3.599 10.057 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.670 -2.451 11.059 1.00 0.00 H new ATOM 0 HB3 GLN A 148 16.906 -1.214 10.952 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.507 -1.461 9.119 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.625 -0.390 10.502 1.00 0.00 H new ATOM 0 HE21 GLN A 148 13.963 1.233 8.847 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.234 1.990 7.880 1.00 0.00 H new ATOM 2377 N LEU A 149 16.604 -3.088 7.050 1.00 0.00 N ATOM 2378 CA LEU A 149 15.970 -3.621 5.840 1.00 0.00 C ATOM 2379 C LEU A 149 16.392 -5.081 5.567 1.00 0.00 C ATOM 2380 O LEU A 149 17.583 -5.394 5.617 1.00 0.00 O ATOM 2381 CB LEU A 149 16.360 -2.689 4.673 1.00 0.00 C ATOM 2382 CG LEU A 149 15.489 -2.814 3.414 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.160 -2.080 3.597 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.206 -2.184 2.220 1.00 0.00 C ATOM 0 H LEU A 149 17.351 -2.426 6.841 1.00 0.00 H new ATOM 0 HA LEU A 149 14.887 -3.646 5.962 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.317 -1.658 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.396 -2.890 4.400 1.00 0.00 H new ATOM 0 HG LEU A 149 15.307 -3.875 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.560 -2.182 2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.620 -2.510 4.441 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.351 -1.024 3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.582 -2.276 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.394 -1.130 2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.154 -2.696 2.053 1.00 0.00 H new ATOM 2396 N THR A 150 15.450 -5.960 5.214 1.00 0.00 N ATOM 2397 CA THR A 150 15.733 -7.323 4.714 1.00 0.00 C ATOM 2398 C THR A 150 15.720 -7.366 3.185 1.00 0.00 C ATOM 2399 O THR A 150 16.640 -7.927 2.590 1.00 0.00 O ATOM 2400 CB THR A 150 14.729 -8.367 5.240 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.541 -8.278 6.639 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.162 -9.804 4.952 1.00 0.00 C ATOM 0 H THR A 150 14.453 -5.749 5.265 1.00 0.00 H new ATOM 0 HA THR A 150 16.726 -7.575 5.087 1.00 0.00 H new ATOM 0 HB THR A 150 13.805 -8.137 4.711 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.883 -9.090 7.067 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.416 -10.495 5.346 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.256 -9.947 3.876 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.123 -9.997 5.429 1.00 0.00 H new ATOM 2410 N TYR A 151 14.704 -6.767 2.550 1.00 0.00 N ATOM 2411 CA TYR A 151 14.440 -6.874 1.110 1.00 0.00 C ATOM 2412 C TYR A 151 14.603 -5.555 0.358 1.00 0.00 C ATOM 2413 O TYR A 151 14.091 -4.514 0.779 1.00 0.00 O ATOM 2414 CB TYR A 151 13.031 -7.426 0.871 1.00 0.00 C ATOM 2415 CG TYR A 151 12.901 -8.885 1.230 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.534 -9.836 0.416 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.190 -9.286 2.373 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.486 -11.197 0.751 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.130 -10.653 2.712 1.00 0.00 C ATOM 2420 CZ TYR A 151 12.792 -11.611 1.910 1.00 0.00 C ATOM 2421 OH TYR A 151 12.758 -12.925 2.262 1.00 0.00 O ATOM 0 H TYR A 151 14.026 -6.180 3.036 1.00 0.00 H new ATOM 0 HA TYR A 151 15.191 -7.558 0.715 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.316 -6.848 1.457 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.767 -7.291 -0.178 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.060 -9.519 -0.472 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.692 -8.551 2.989 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.978 -11.927 0.125 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.578 -10.969 3.585 1.00 0.00 H new ATOM 0 HH TYR A 151 12.238 -13.030 3.086 1.00 0.00 H new ATOM 2431 N LEU A 152 15.249 -5.640 -0.806 1.00 0.00 N ATOM 2432 CA LEU A 152 15.441 -4.527 -1.732 1.00 0.00 C ATOM 2433 C LEU A 152 15.375 -4.995 -3.193 1.00 0.00 C ATOM 2434 O LEU A 152 16.186 -5.819 -3.627 1.00 0.00 O ATOM 2435 CB LEU A 152 16.772 -3.836 -1.421 1.00 0.00 C ATOM 2436 CG LEU A 152 17.028 -2.583 -2.269 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.944 -1.511 -2.140 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.340 -1.967 -1.806 1.00 0.00 C ATOM 0 H LEU A 152 15.664 -6.510 -1.138 1.00 0.00 H new ATOM 0 HA LEU A 152 14.631 -3.809 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.791 -3.561 -0.367 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.585 -4.544 -1.580 1.00 0.00 H new ATOM 0 HG LEU A 152 17.042 -2.903 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.199 -0.658 -2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.986 -1.923 -2.457 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.874 -1.187 -1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.549 -1.072 -2.392 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.265 -1.701 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.148 -2.686 -1.942 1.00 0.00 H new ATOM 2450 N ASP A 153 14.425 -4.440 -3.946 1.00 0.00 N ATOM 2451 CA ASP A 153 14.109 -4.820 -5.332 1.00 0.00 C ATOM 2452 C ASP A 153 13.774 -6.320 -5.471 1.00 0.00 C ATOM 2453 O ASP A 153 14.356 -7.054 -6.273 1.00 0.00 O ATOM 2454 CB ASP A 153 15.176 -4.308 -6.317 1.00 0.00 C ATOM 2455 CG ASP A 153 15.271 -2.776 -6.324 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.213 -2.106 -6.327 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.408 -2.250 -6.355 1.00 0.00 O ATOM 0 H ASP A 153 13.831 -3.687 -3.600 1.00 0.00 H new ATOM 0 HA ASP A 153 13.187 -4.311 -5.615 1.00 0.00 H new ATOM 0 HB2 ASP A 153 16.146 -4.729 -6.051 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.940 -4.660 -7.321 1.00 0.00 H new ATOM 2462 N GLY A 154 12.853 -6.792 -4.623 1.00 0.00 N ATOM 2463 CA GLY A 154 12.340 -8.167 -4.590 1.00 0.00 C ATOM 2464 C GLY A 154 13.297 -9.235 -4.035 1.00 0.00 C ATOM 2465 O GLY A 154 12.877 -10.376 -3.855 1.00 0.00 O ATOM 0 H GLY A 154 12.426 -6.201 -3.910 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.429 -8.179 -3.991 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.059 -8.452 -5.604 1.00 0.00 H new ATOM 2469 N TYR A 155 14.561 -8.896 -3.763 1.00 0.00 N ATOM 2470 CA TYR A 155 15.616 -9.809 -3.303 1.00 0.00 C ATOM 2471 C TYR A 155 16.263 -9.330 -1.994 1.00 0.00 C ATOM 2472 O TYR A 155 16.331 -8.129 -1.730 1.00 0.00 O ATOM 2473 CB TYR A 155 16.667 -9.971 -4.414 1.00 0.00 C ATOM 2474 CG TYR A 155 16.267 -10.949 -5.503 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.196 -10.666 -6.370 1.00 0.00 C ATOM 2476 CD2 TYR A 155 16.941 -12.178 -5.616 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.782 -11.615 -7.318 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.543 -13.126 -6.575 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.460 -12.847 -7.435 1.00 0.00 C ATOM 2480 OH TYR A 155 15.050 -13.784 -8.334 1.00 0.00 O ATOM 0 H TYR A 155 14.893 -7.936 -3.861 1.00 0.00 H new ATOM 0 HA TYR A 155 15.164 -10.777 -3.088 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.856 -8.997 -4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.604 -10.303 -3.968 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.690 -9.714 -6.306 1.00 0.00 H new ATOM 0 HD2 TYR A 155 17.771 -12.396 -4.961 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.941 -11.401 -7.961 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.066 -14.068 -6.653 1.00 0.00 H new ATOM 0 HH TYR A 155 14.071 -13.798 -8.369 1.00 0.00 H new ATOM 2490 N ASP A 156 16.766 -10.250 -1.170 1.00 0.00 N ATOM 2491 CA ASP A 156 17.432 -9.939 0.105 1.00 0.00 C ATOM 2492 C ASP A 156 18.951 -9.687 -0.012 1.00 0.00 C ATOM 2493 O ASP A 156 19.539 -9.730 -1.100 1.00 0.00 O ATOM 2494 CB ASP A 156 17.081 -10.999 1.170 1.00 0.00 C ATOM 2495 CG ASP A 156 17.597 -12.420 0.891 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.583 -12.573 0.137 1.00 0.00 O ATOM 2497 OD2 ASP A 156 17.043 -13.377 1.483 1.00 0.00 O ATOM 0 H ASP A 156 16.724 -11.250 -1.369 1.00 0.00 H new ATOM 0 HA ASP A 156 17.035 -8.979 0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.480 -10.669 2.129 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.997 -11.040 1.272 1.00 0.00 H new ATOM 2502 N ARG A 157 19.593 -9.421 1.135 1.00 0.00 N ATOM 2503 CA ARG A 157 21.052 -9.223 1.287 1.00 0.00 C ATOM 2504 C ARG A 157 21.901 -10.442 0.886 1.00 0.00 C ATOM 2505 O ARG A 157 23.100 -10.297 0.646 1.00 0.00 O ATOM 2506 CB ARG A 157 21.376 -8.857 2.748 1.00 0.00 C ATOM 2507 CG ARG A 157 20.745 -7.537 3.213 1.00 0.00 C ATOM 2508 CD ARG A 157 21.141 -7.232 4.663 1.00 0.00 C ATOM 2509 NE ARG A 157 20.402 -6.062 5.169 1.00 0.00 N ATOM 2510 CZ ARG A 157 20.823 -4.823 5.313 1.00 0.00 C ATOM 2511 NH1 ARG A 157 22.054 -4.441 5.138 1.00 0.00 N ATOM 2512 NH2 ARG A 157 19.953 -3.918 5.623 1.00 0.00 N ATOM 0 H ARG A 157 19.095 -9.333 2.021 1.00 0.00 H new ATOM 0 HA ARG A 157 21.314 -8.417 0.602 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.033 -9.661 3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.458 -8.792 2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.069 -6.724 2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.660 -7.598 3.132 1.00 0.00 H new ATOM 0 HD2 ARG A 157 20.935 -8.098 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.213 -7.044 4.721 1.00 0.00 H new ATOM 0 HE ARG A 157 19.435 -6.235 5.444 1.00 0.00 H new ATOM 0 HH11 ARG A 157 22.766 -5.121 4.871 1.00 0.00 H new ATOM 0 HH12 ARG A 157 22.307 -3.462 5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.974 -4.174 5.749 1.00 0.00 H new ATOM 0 HH22 ARG A 157 20.246 -2.948 5.742 1.00 0.00 H new ATOM 2526 N GLU A 158 21.300 -11.629 0.811 1.00 0.00 N ATOM 2527 CA GLU A 158 21.927 -12.885 0.365 1.00 0.00 C ATOM 2528 C GLU A 158 21.602 -13.214 -1.109 1.00 0.00 C ATOM 2529 O GLU A 158 21.945 -14.291 -1.600 1.00 0.00 O ATOM 2530 CB GLU A 158 21.537 -14.034 1.314 1.00 0.00 C ATOM 2531 CG GLU A 158 22.126 -13.845 2.721 1.00 0.00 C ATOM 2532 CD GLU A 158 21.839 -15.069 3.614 1.00 0.00 C ATOM 2533 OE1 GLU A 158 22.614 -16.056 3.564 1.00 0.00 O ATOM 2534 OE2 GLU A 158 20.852 -15.046 4.389 1.00 0.00 O ATOM 0 H GLU A 158 20.321 -11.753 1.069 1.00 0.00 H new ATOM 0 HA GLU A 158 23.008 -12.756 0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.451 -14.096 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 158 21.885 -14.980 0.900 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.202 -13.688 2.650 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.703 -12.951 3.178 1.00 0.00 H new ATOM 2541 N ASP A 159 20.965 -12.280 -1.827 1.00 0.00 N ATOM 2542 CA ASP A 159 20.520 -12.402 -3.219 1.00 0.00 C ATOM 2543 C ASP A 159 19.544 -13.568 -3.465 1.00 0.00 C ATOM 2544 O ASP A 159 19.602 -14.251 -4.492 1.00 0.00 O ATOM 2545 CB ASP A 159 21.716 -12.347 -4.185 1.00 0.00 C ATOM 2546 CG ASP A 159 22.538 -11.059 -4.023 1.00 0.00 C ATOM 2547 OD1 ASP A 159 21.938 -9.957 -3.953 1.00 0.00 O ATOM 2548 OD2 ASP A 159 23.791 -11.137 -3.997 1.00 0.00 O ATOM 0 H ASP A 159 20.734 -11.369 -1.429 1.00 0.00 H new ATOM 0 HA ASP A 159 19.907 -11.528 -3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.359 -13.210 -4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 159 21.355 -12.418 -5.211 1.00 0.00 H new ATOM 2553 N GLN A 160 18.607 -13.766 -2.532 1.00 0.00 N ATOM 2554 CA GLN A 160 17.481 -14.703 -2.642 1.00 0.00 C ATOM 2555 C GLN A 160 16.136 -13.951 -2.670 1.00 0.00 C ATOM 2556 O GLN A 160 15.981 -12.903 -2.039 1.00 0.00 O ATOM 2557 CB GLN A 160 17.558 -15.754 -1.519 1.00 0.00 C ATOM 2558 CG GLN A 160 18.925 -16.456 -1.506 1.00 0.00 C ATOM 2559 CD GLN A 160 19.062 -17.563 -0.466 1.00 0.00 C ATOM 2560 OE1 GLN A 160 18.112 -18.106 0.086 1.00 0.00 O ATOM 2561 NE2 GLN A 160 20.287 -17.945 -0.178 1.00 0.00 N ATOM 0 H GLN A 160 18.611 -13.260 -1.646 1.00 0.00 H new ATOM 0 HA GLN A 160 17.549 -15.237 -3.590 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.384 -15.274 -0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 160 16.768 -16.493 -1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.111 -16.879 -2.493 1.00 0.00 H new ATOM 0 HG3 GLN A 160 19.700 -15.710 -1.327 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.082 -17.497 -0.634 1.00 0.00 H new ATOM 0 HE22 GLN A 160 20.443 -18.690 0.502 1.00 0.00 H new ATOM 2570 N GLU A 161 15.164 -14.454 -3.437 1.00 0.00 N ATOM 2571 CA GLU A 161 13.910 -13.742 -3.734 1.00 0.00 C ATOM 2572 C GLU A 161 12.905 -13.764 -2.562 1.00 0.00 C ATOM 2573 O GLU A 161 12.851 -14.711 -1.771 1.00 0.00 O ATOM 2574 CB GLU A 161 13.291 -14.302 -5.027 1.00 0.00 C ATOM 2575 CG GLU A 161 12.291 -13.351 -5.705 1.00 0.00 C ATOM 2576 CD GLU A 161 11.684 -13.976 -6.978 1.00 0.00 C ATOM 2577 OE1 GLU A 161 10.939 -14.981 -6.873 1.00 0.00 O ATOM 2578 OE2 GLU A 161 11.923 -13.456 -8.096 1.00 0.00 O ATOM 0 H GLU A 161 15.222 -15.374 -3.874 1.00 0.00 H new ATOM 0 HA GLU A 161 14.156 -12.690 -3.881 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.091 -14.533 -5.730 1.00 0.00 H new ATOM 0 HB3 GLU A 161 12.786 -15.241 -4.799 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.493 -13.103 -5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.792 -12.418 -5.961 1.00 0.00 H new ATOM 2585 N ALA A 162 12.093 -12.712 -2.464 1.00 0.00 N ATOM 2586 CA ALA A 162 11.086 -12.496 -1.428 1.00 0.00 C ATOM 2587 C ALA A 162 9.892 -13.481 -1.474 1.00 0.00 C ATOM 2588 O ALA A 162 9.567 -14.024 -2.539 1.00 0.00 O ATOM 2589 CB ALA A 162 10.591 -11.050 -1.554 1.00 0.00 C ATOM 0 H ALA A 162 12.122 -11.949 -3.140 1.00 0.00 H new ATOM 0 HA ALA A 162 11.561 -12.683 -0.465 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.836 -10.856 -0.792 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.428 -10.366 -1.417 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.157 -10.899 -2.542 1.00 0.00 H new ATOM 2595 N PRO A 163 9.192 -13.676 -0.337 1.00 0.00 N ATOM 2596 CA PRO A 163 7.931 -14.418 -0.264 1.00 0.00 C ATOM 2597 C PRO A 163 6.755 -13.646 -0.884 1.00 0.00 C ATOM 2598 O PRO A 163 6.882 -12.498 -1.313 1.00 0.00 O ATOM 2599 CB PRO A 163 7.715 -14.643 1.239 1.00 0.00 C ATOM 2600 CG PRO A 163 8.325 -13.397 1.870 1.00 0.00 C ATOM 2601 CD PRO A 163 9.543 -13.165 0.985 1.00 0.00 C ATOM 0 HA PRO A 163 7.979 -15.348 -0.831 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.657 -14.741 1.483 1.00 0.00 H new ATOM 0 HB3 PRO A 163 8.208 -15.552 1.585 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.638 -12.551 1.851 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.601 -13.560 2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.794 -12.105 0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.417 -13.682 1.382 1.00 0.00 H new ATOM 2609 N ASP A 164 5.561 -14.242 -0.831 1.00 0.00 N ATOM 2610 CA ASP A 164 4.272 -13.617 -1.164 1.00 0.00 C ATOM 2611 C ASP A 164 3.759 -12.715 -0.021 1.00 0.00 C ATOM 2612 O ASP A 164 2.600 -12.761 0.392 1.00 0.00 O ATOM 2613 CB ASP A 164 3.291 -14.712 -1.591 1.00 0.00 C ATOM 2614 CG ASP A 164 1.985 -14.167 -2.201 1.00 0.00 C ATOM 2615 OD1 ASP A 164 2.034 -13.192 -2.990 1.00 0.00 O ATOM 2616 OD2 ASP A 164 0.903 -14.748 -1.934 1.00 0.00 O ATOM 0 H ASP A 164 5.459 -15.215 -0.543 1.00 0.00 H new ATOM 0 HA ASP A 164 4.390 -12.936 -2.007 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.778 -15.361 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.048 -15.328 -0.725 1.00 0.00 H new ATOM 2621 N SER A 165 4.677 -11.901 0.510 1.00 0.00 N ATOM 2622 CA SER A 165 4.457 -10.867 1.537 1.00 0.00 C ATOM 2623 C SER A 165 4.006 -11.390 2.919 1.00 0.00 C ATOM 2624 O SER A 165 3.476 -10.636 3.736 1.00 0.00 O ATOM 2625 CB SER A 165 3.524 -9.796 0.954 1.00 0.00 C ATOM 2626 OG SER A 165 3.643 -8.545 1.615 1.00 0.00 O ATOM 0 H SER A 165 5.654 -11.946 0.220 1.00 0.00 H new ATOM 0 HA SER A 165 5.425 -10.425 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.746 -9.665 -0.105 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.493 -10.142 1.023 1.00 0.00 H new ATOM 0 HG SER A 165 3.670 -8.688 2.584 1.00 0.00 H new ATOM 2632 N ASP A 166 4.218 -12.682 3.195 1.00 0.00 N ATOM 2633 CA ASP A 166 3.733 -13.372 4.405 1.00 0.00 C ATOM 2634 C ASP A 166 4.702 -13.312 5.610 1.00 0.00 C ATOM 2635 O ASP A 166 4.286 -13.527 6.751 1.00 0.00 O ATOM 2636 CB ASP A 166 3.422 -14.826 4.012 1.00 0.00 C ATOM 2637 CG ASP A 166 2.724 -15.614 5.135 1.00 0.00 C ATOM 2638 OD1 ASP A 166 1.559 -15.289 5.469 1.00 0.00 O ATOM 2639 OD2 ASP A 166 3.320 -16.587 5.655 1.00 0.00 O ATOM 0 H ASP A 166 4.743 -13.295 2.571 1.00 0.00 H new ATOM 0 HA ASP A 166 2.842 -12.852 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 166 2.789 -14.830 3.125 1.00 0.00 H new ATOM 0 HB3 ASP A 166 4.350 -15.331 3.743 1.00 0.00 H new ATOM 2644 N ALA A 167 5.990 -13.028 5.374 1.00 0.00 N ATOM 2645 CA ALA A 167 7.044 -13.059 6.395 1.00 0.00 C ATOM 2646 C ALA A 167 7.160 -11.762 7.229 1.00 0.00 C ATOM 2647 O ALA A 167 6.708 -10.687 6.824 1.00 0.00 O ATOM 2648 CB ALA A 167 8.374 -13.413 5.719 1.00 0.00 C ATOM 0 H ALA A 167 6.334 -12.765 4.450 1.00 0.00 H new ATOM 0 HA ALA A 167 6.771 -13.824 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 167 9.167 -13.439 6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 167 8.291 -14.390 5.243 1.00 0.00 H new ATOM 0 HB3 ALA A 167 8.611 -12.661 4.966 1.00 0.00 H new ATOM 2654 N GLU A 168 7.832 -11.872 8.382 1.00 0.00 N ATOM 2655 CA GLU A 168 8.164 -10.784 9.326 1.00 0.00 C ATOM 2656 C GLU A 168 9.683 -10.608 9.492 1.00 0.00 C ATOM 2657 O GLU A 168 10.158 -9.452 9.486 1.00 0.00 O ATOM 2658 CB GLU A 168 7.500 -11.041 10.691 1.00 0.00 C ATOM 2659 CG GLU A 168 5.965 -11.168 10.668 1.00 0.00 C ATOM 2660 CD GLU A 168 5.221 -9.900 10.186 1.00 0.00 C ATOM 2661 OE1 GLU A 168 5.677 -8.754 10.431 1.00 0.00 O ATOM 2662 OE2 GLU A 168 4.103 -10.020 9.627 1.00 0.00 O ATOM 2663 OXT GLU A 168 10.415 -11.622 9.570 1.00 0.00 O ATOM 0 H GLU A 168 8.182 -12.774 8.705 1.00 0.00 H new ATOM 0 HA GLU A 168 7.774 -9.856 8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.917 -11.956 11.112 1.00 0.00 H new ATOM 0 HB3 GLU A 168 7.770 -10.228 11.366 1.00 0.00 H new ATOM 0 HG2 GLU A 168 5.692 -12.001 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.619 -11.417 11.671 1.00 0.00 H new TER 2670 GLU A 168