USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1173 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 100 ASN : amide:sc= -2.41 K(o=-3.2,f=-11!) USER MOD Set 1.2: A 118 ASN : amide:sc= -0.812 K(o=-3.2,f=-7.4!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0.0833 K(o=0.083,f=-0.69) USER MOD Single : A 5 TYR OH : rot 165:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 90:sc= -5.22! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.02! C(o=-1!,f=-1.1!) USER MOD Single : A 32 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.122) USER MOD Single : A 36 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.11) USER MOD Single : A 39 SER OG : rot -170:sc= -0.207 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -109:sc= -0.643 USER MOD Single : A 54 LYS NZ :NH3+ 144:sc= -0.632 (180deg=-1.4) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.253 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=-0.016) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.036) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 130:sc= -1.12 USER MOD Single : A 82 ASN : amide:sc= -0.532 K(o=-0.53,f=-4!) USER MOD Single : A 83 TYR OH : rot 180:sc= -3.03! USER MOD Single : A 84 SER OG : rot 52:sc= 0.582 USER MOD Single : A 94 THR OG1 : rot -29:sc= -0.246 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 60:sc= -0.865 USER MOD Single : A 103 LYS NZ :NH3+ -122:sc= 0.296 (180deg=-1.3!) USER MOD Single : A 107 THR OG1 : rot -72:sc= 1.06 USER MOD Single : A 112 SER OG : rot 86:sc= -4.54! USER MOD Single : A 115 LYS NZ :NH3+ 159:sc= -0.0657 (180deg=-0.466) USER MOD Single : A 117 SER OG : rot 180:sc=-0.00892 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-7.3!) USER MOD Single : A 122 THR OG1 : rot 160:sc= -1.02 USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.386) USER MOD Single : A 126 HIS : no HD1:sc= -0.249 X(o=-0.25,f=-0.11) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN :FLIP amide:sc= -1.2! C(o=-2.8!,f=-1.2!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0255) USER MOD Single : A 139 MET CE :methyl 151:sc= -1.55 (180deg=-3.76!) USER MOD Single : A 142 THR OG1 : rot 60:sc= -2.4! USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 130:sc= -2.42! USER MOD Single : A 154 HIS :FLIP no HD1:sc= -1.7 F(o=-4.4!,f=-1.7) USER MOD Single : A 155 SER OG : rot -27:sc= 0.206 USER MOD Single : A 158 TYR OH : rot 45:sc= -0.33! USER MOD Single : A 159 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.05) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.119 13.396 3.596 1.00 0.00 N ATOM 2 CA GLY A 1 -19.131 12.114 2.835 1.00 0.00 C ATOM 3 C GLY A 1 -17.733 11.494 2.860 1.00 0.00 C ATOM 4 O GLY A 1 -17.241 11.088 3.893 1.00 0.00 O ATOM 0 H1 GLY A 1 -20.069 13.818 3.580 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.839 13.213 4.581 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.441 14.053 3.159 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.854 11.425 3.273 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.443 12.292 1.806 1.00 0.00 H new ATOM 10 N VAL A 2 -17.090 11.414 1.727 1.00 0.00 N ATOM 11 CA VAL A 2 -15.726 10.817 1.681 1.00 0.00 C ATOM 12 C VAL A 2 -14.794 11.535 2.662 1.00 0.00 C ATOM 13 O VAL A 2 -14.995 12.685 2.999 1.00 0.00 O ATOM 14 CB VAL A 2 -15.253 11.029 0.245 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.182 12.527 -0.052 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.866 10.409 0.069 1.00 0.00 C ATOM 0 H VAL A 2 -17.452 11.737 0.830 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.729 9.764 1.962 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.954 10.555 -0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -14.844 12.679 -1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -16.170 12.970 0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.481 13.001 0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -13.527 10.560 -0.956 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -13.165 10.884 0.756 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -13.915 9.341 0.281 1.00 0.00 H new ATOM 26 N PHE A 3 -13.775 10.861 3.120 1.00 0.00 N ATOM 27 CA PHE A 3 -12.826 11.495 4.078 1.00 0.00 C ATOM 28 C PHE A 3 -11.435 11.607 3.450 1.00 0.00 C ATOM 29 O PHE A 3 -11.105 10.900 2.517 1.00 0.00 O ATOM 30 CB PHE A 3 -12.794 10.551 5.275 1.00 0.00 C ATOM 31 CG PHE A 3 -14.177 10.448 5.870 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.149 9.655 5.248 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.491 11.147 7.043 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.430 9.561 5.796 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.773 11.052 7.591 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.745 10.259 6.968 1.00 0.00 C ATOM 0 H PHE A 3 -13.558 9.896 2.871 1.00 0.00 H new ATOM 0 HA PHE A 3 -13.130 12.504 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.445 9.566 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.091 10.918 6.023 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -14.908 9.116 4.344 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.742 11.759 7.524 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.179 8.949 5.315 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.014 11.590 8.496 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.736 10.186 7.391 1.00 0.00 H new ATOM 46 N ASN A 4 -10.616 12.490 3.954 1.00 0.00 N ATOM 47 CA ASN A 4 -9.246 12.647 3.386 1.00 0.00 C ATOM 48 C ASN A 4 -8.192 12.304 4.442 1.00 0.00 C ATOM 49 O ASN A 4 -8.105 12.936 5.476 1.00 0.00 O ATOM 50 CB ASN A 4 -9.148 14.122 2.994 1.00 0.00 C ATOM 51 CG ASN A 4 -7.773 14.396 2.382 1.00 0.00 C ATOM 52 OD1 ASN A 4 -6.840 14.732 3.083 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.608 14.265 1.095 1.00 0.00 N ATOM 0 H ASN A 4 -10.836 13.109 4.734 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.073 11.985 2.537 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.932 14.373 2.280 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -9.301 14.753 3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.695 14.445 0.677 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.392 13.983 0.506 1.00 0.00 H new ATOM 60 N TYR A 5 -7.390 11.308 4.187 1.00 0.00 N ATOM 61 CA TYR A 5 -6.338 10.926 5.172 1.00 0.00 C ATOM 62 C TYR A 5 -4.958 10.985 4.510 1.00 0.00 C ATOM 63 O TYR A 5 -4.483 10.013 3.957 1.00 0.00 O ATOM 64 CB TYR A 5 -6.678 9.493 5.581 1.00 0.00 C ATOM 65 CG TYR A 5 -7.779 9.512 6.614 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.498 9.888 7.933 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.084 9.154 6.253 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.518 9.905 8.889 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.104 9.172 7.207 1.00 0.00 C ATOM 70 CZ TYR A 5 -9.823 9.547 8.528 1.00 0.00 C ATOM 71 OH TYR A 5 -10.830 9.563 9.471 1.00 0.00 O ATOM 0 H TYR A 5 -7.417 10.742 3.339 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.310 11.596 6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.993 8.920 4.709 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.794 8.999 5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.492 10.165 8.212 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.302 8.864 5.236 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.300 10.194 9.906 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.110 8.897 6.927 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.700 9.526 9.021 1.00 0.00 H new ATOM 81 N GLU A 6 -4.313 12.119 4.558 1.00 0.00 N ATOM 82 CA GLU A 6 -2.967 12.236 3.925 1.00 0.00 C ATOM 83 C GLU A 6 -1.868 12.116 4.983 1.00 0.00 C ATOM 84 O GLU A 6 -2.080 12.395 6.147 1.00 0.00 O ATOM 85 CB GLU A 6 -2.947 13.625 3.286 1.00 0.00 C ATOM 86 CG GLU A 6 -3.694 13.584 1.950 1.00 0.00 C ATOM 87 CD GLU A 6 -3.836 15.003 1.399 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.190 15.892 1.930 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.588 15.178 0.454 1.00 0.00 O ATOM 0 H GLU A 6 -4.658 12.968 5.007 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.788 11.448 3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.413 14.350 3.953 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.918 13.950 3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.154 12.959 1.239 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.678 13.135 2.085 1.00 0.00 H new ATOM 96 N THR A 7 -0.694 11.705 4.588 1.00 0.00 N ATOM 97 CA THR A 7 0.420 11.569 5.572 1.00 0.00 C ATOM 98 C THR A 7 1.737 11.286 4.843 1.00 0.00 C ATOM 99 O THR A 7 1.758 11.026 3.657 1.00 0.00 O ATOM 100 CB THR A 7 0.028 10.383 6.454 1.00 0.00 C ATOM 101 OG1 THR A 7 0.883 10.335 7.587 1.00 0.00 O ATOM 102 CG2 THR A 7 0.160 9.088 5.652 1.00 0.00 C ATOM 0 H THR A 7 -0.457 11.457 3.627 1.00 0.00 H new ATOM 0 HA THR A 7 0.569 12.477 6.156 1.00 0.00 H new ATOM 0 HB THR A 7 -1.004 10.498 6.786 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.632 9.576 8.154 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.119 8.241 6.279 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.498 9.129 4.784 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.191 8.969 5.320 1.00 0.00 H new ATOM 110 N GLU A 8 2.835 11.335 5.545 1.00 0.00 N ATOM 111 CA GLU A 8 4.151 11.072 4.894 1.00 0.00 C ATOM 112 C GLU A 8 5.117 10.415 5.886 1.00 0.00 C ATOM 113 O GLU A 8 5.457 10.985 6.904 1.00 0.00 O ATOM 114 CB GLU A 8 4.673 12.449 4.478 1.00 0.00 C ATOM 115 CG GLU A 8 3.537 13.277 3.872 1.00 0.00 C ATOM 116 CD GLU A 8 4.067 14.659 3.484 1.00 0.00 C ATOM 117 OE1 GLU A 8 5.276 14.825 3.475 1.00 0.00 O ATOM 118 OE2 GLU A 8 3.256 15.527 3.204 1.00 0.00 O ATOM 0 H GLU A 8 2.879 11.546 6.542 1.00 0.00 H new ATOM 0 HA GLU A 8 4.058 10.395 4.045 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.090 12.966 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 8 5.480 12.338 3.754 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.131 12.772 2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.722 13.376 4.589 1.00 0.00 H new ATOM 125 N THR A 9 5.570 9.225 5.594 1.00 0.00 N ATOM 126 CA THR A 9 6.520 8.544 6.521 1.00 0.00 C ATOM 127 C THR A 9 7.954 8.683 5.991 1.00 0.00 C ATOM 128 O THR A 9 8.188 9.308 4.977 1.00 0.00 O ATOM 129 CB THR A 9 6.058 7.075 6.553 1.00 0.00 C ATOM 130 OG1 THR A 9 6.218 6.566 7.870 1.00 0.00 O ATOM 131 CG2 THR A 9 6.871 6.210 5.576 1.00 0.00 C ATOM 0 H THR A 9 5.324 8.697 4.757 1.00 0.00 H new ATOM 0 HA THR A 9 6.523 8.975 7.522 1.00 0.00 H new ATOM 0 HB THR A 9 5.011 7.038 6.252 1.00 0.00 H new ATOM 0 HG1 THR A 9 5.924 5.632 7.898 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.520 5.179 5.624 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.745 6.590 4.562 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.926 6.247 5.849 1.00 0.00 H new ATOM 139 N THR A 10 8.911 8.103 6.661 1.00 0.00 N ATOM 140 CA THR A 10 10.316 8.207 6.174 1.00 0.00 C ATOM 141 C THR A 10 10.917 6.816 5.979 1.00 0.00 C ATOM 142 O THR A 10 10.739 5.931 6.793 1.00 0.00 O ATOM 143 CB THR A 10 11.077 8.952 7.262 1.00 0.00 C ATOM 144 OG1 THR A 10 10.274 9.050 8.430 1.00 0.00 O ATOM 145 CG2 THR A 10 11.443 10.351 6.767 1.00 0.00 C ATOM 0 H THR A 10 8.783 7.565 7.518 1.00 0.00 H new ATOM 0 HA THR A 10 10.368 8.722 5.215 1.00 0.00 H new ATOM 0 HB THR A 10 11.989 8.405 7.501 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.769 9.529 9.128 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.988 10.882 7.548 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.069 10.270 5.878 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.534 10.900 6.522 1.00 0.00 H new ATOM 153 N SER A 11 11.636 6.623 4.911 1.00 0.00 N ATOM 154 CA SER A 11 12.258 5.288 4.666 1.00 0.00 C ATOM 155 C SER A 11 13.767 5.432 4.463 1.00 0.00 C ATOM 156 O SER A 11 14.237 6.355 3.829 1.00 0.00 O ATOM 157 CB SER A 11 11.588 4.758 3.400 1.00 0.00 C ATOM 158 OG SER A 11 12.190 3.524 3.034 1.00 0.00 O ATOM 0 H SER A 11 11.821 7.328 4.197 1.00 0.00 H new ATOM 0 HA SER A 11 12.119 4.611 5.509 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.520 4.619 3.570 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.690 5.481 2.590 1.00 0.00 H new ATOM 0 HG SER A 11 11.713 2.786 3.468 1.00 0.00 H new ATOM 164 N VAL A 12 14.528 4.529 5.016 1.00 0.00 N ATOM 165 CA VAL A 12 16.005 4.606 4.881 1.00 0.00 C ATOM 166 C VAL A 12 16.436 4.118 3.488 1.00 0.00 C ATOM 167 O VAL A 12 17.602 4.141 3.147 1.00 0.00 O ATOM 168 CB VAL A 12 16.517 3.693 6.011 1.00 0.00 C ATOM 169 CG1 VAL A 12 17.418 2.575 5.473 1.00 0.00 C ATOM 170 CG2 VAL A 12 17.283 4.541 7.020 1.00 0.00 C ATOM 0 H VAL A 12 14.185 3.736 5.559 1.00 0.00 H new ATOM 0 HA VAL A 12 16.406 5.616 4.966 1.00 0.00 H new ATOM 0 HB VAL A 12 15.660 3.218 6.489 1.00 0.00 H new ATOM 0 HG11 VAL A 12 17.759 1.953 6.300 1.00 0.00 H new ATOM 0 HG12 VAL A 12 16.857 1.964 4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 12 18.280 3.013 4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 12 17.651 3.905 7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.126 5.023 6.525 1.00 0.00 H new ATOM 0 HG23 VAL A 12 16.621 5.302 7.432 1.00 0.00 H new ATOM 180 N ILE A 13 15.505 3.677 2.685 1.00 0.00 N ATOM 181 CA ILE A 13 15.860 3.187 1.320 1.00 0.00 C ATOM 182 C ILE A 13 15.662 4.301 0.289 1.00 0.00 C ATOM 183 O ILE A 13 14.797 5.140 0.444 1.00 0.00 O ATOM 184 CB ILE A 13 14.878 2.045 1.051 1.00 0.00 C ATOM 185 CG1 ILE A 13 15.166 0.870 1.995 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.014 1.583 -0.401 1.00 0.00 C ATOM 187 CD1 ILE A 13 16.675 0.655 2.124 1.00 0.00 C ATOM 0 H ILE A 13 14.512 3.635 2.915 1.00 0.00 H new ATOM 0 HA ILE A 13 16.900 2.868 1.253 1.00 0.00 H new ATOM 0 HB ILE A 13 13.862 2.400 1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.734 1.068 2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 13 14.693 -0.036 1.615 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.314 0.769 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.794 2.415 -1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.032 1.235 -0.578 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.867 -0.181 2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.097 0.436 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 13 17.138 1.557 2.525 1.00 0.00 H new ATOM 199 N PRO A 14 16.464 4.260 -0.741 1.00 0.00 N ATOM 200 CA PRO A 14 16.376 5.260 -1.823 1.00 0.00 C ATOM 201 C PRO A 14 14.967 5.280 -2.422 1.00 0.00 C ATOM 202 O PRO A 14 14.227 4.318 -2.328 1.00 0.00 O ATOM 203 CB PRO A 14 17.436 4.797 -2.827 1.00 0.00 C ATOM 204 CG PRO A 14 17.615 3.357 -2.506 1.00 0.00 C ATOM 205 CD PRO A 14 17.521 3.303 -1.011 1.00 0.00 C ATOM 0 HA PRO A 14 16.554 6.283 -1.491 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.104 4.940 -3.855 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.367 5.352 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.846 2.745 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.577 2.986 -2.859 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.269 2.305 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.459 3.585 -0.533 1.00 0.00 H new ATOM 213 N ALA A 15 14.578 6.375 -3.011 1.00 0.00 N ATOM 214 CA ALA A 15 13.206 6.470 -3.580 1.00 0.00 C ATOM 215 C ALA A 15 13.011 5.478 -4.724 1.00 0.00 C ATOM 216 O ALA A 15 12.291 4.510 -4.598 1.00 0.00 O ATOM 217 CB ALA A 15 13.098 7.906 -4.095 1.00 0.00 C ATOM 0 H ALA A 15 15.152 7.210 -3.123 1.00 0.00 H new ATOM 0 HA ALA A 15 12.443 6.232 -2.838 1.00 0.00 H new ATOM 0 HB1 ALA A 15 12.112 8.062 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.242 8.601 -3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.863 8.080 -4.852 1.00 0.00 H new ATOM 223 N ALA A 16 13.633 5.725 -5.841 1.00 0.00 N ATOM 224 CA ALA A 16 13.476 4.813 -7.011 1.00 0.00 C ATOM 225 C ALA A 16 13.444 3.347 -6.563 1.00 0.00 C ATOM 226 O ALA A 16 12.554 2.597 -6.920 1.00 0.00 O ATOM 227 CB ALA A 16 14.700 5.089 -7.876 1.00 0.00 C ATOM 0 H ALA A 16 14.248 6.524 -5.997 1.00 0.00 H new ATOM 0 HA ALA A 16 12.542 4.985 -7.546 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.668 4.458 -8.764 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.705 6.137 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.604 4.869 -7.308 1.00 0.00 H new ATOM 233 N ARG A 17 14.405 2.932 -5.786 1.00 0.00 N ATOM 234 CA ARG A 17 14.419 1.516 -5.322 1.00 0.00 C ATOM 235 C ARG A 17 13.119 1.200 -4.584 1.00 0.00 C ATOM 236 O ARG A 17 12.412 0.274 -4.928 1.00 0.00 O ATOM 237 CB ARG A 17 15.616 1.412 -4.382 1.00 0.00 C ATOM 238 CG ARG A 17 16.213 0.005 -4.473 1.00 0.00 C ATOM 239 CD ARG A 17 17.526 -0.046 -3.690 1.00 0.00 C ATOM 240 NE ARG A 17 18.592 0.027 -4.727 1.00 0.00 N ATOM 241 CZ ARG A 17 19.814 0.331 -4.386 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.196 0.201 -3.144 1.00 0.00 N ATOM 243 NH2 ARG A 17 20.655 0.765 -5.285 1.00 0.00 N ATOM 0 H ARG A 17 15.178 3.508 -5.453 1.00 0.00 H new ATOM 0 HA ARG A 17 14.498 0.809 -6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 17 16.367 2.156 -4.648 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.308 1.623 -3.358 1.00 0.00 H new ATOM 0 HG2 ARG A 17 15.510 -0.726 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 17 16.389 -0.260 -5.516 1.00 0.00 H new ATOM 0 HD2 ARG A 17 17.600 0.784 -2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.603 -0.964 -3.107 1.00 0.00 H new ATOM 0 HE ARG A 17 18.367 -0.161 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.539 -0.138 -2.441 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.151 0.438 -2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.357 0.867 -6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.610 1.002 -5.017 1.00 0.00 H new ATOM 257 N LEU A 18 12.787 1.966 -3.578 1.00 0.00 N ATOM 258 CA LEU A 18 11.517 1.694 -2.845 1.00 0.00 C ATOM 259 C LEU A 18 10.378 1.569 -3.860 1.00 0.00 C ATOM 260 O LEU A 18 9.410 0.869 -3.654 1.00 0.00 O ATOM 261 CB LEU A 18 11.296 2.912 -1.936 1.00 0.00 C ATOM 262 CG LEU A 18 11.916 2.656 -0.558 1.00 0.00 C ATOM 263 CD1 LEU A 18 11.512 3.772 0.409 1.00 0.00 C ATOM 264 CD2 LEU A 18 11.422 1.315 -0.016 1.00 0.00 C ATOM 0 H LEU A 18 13.332 2.757 -3.236 1.00 0.00 H new ATOM 0 HA LEU A 18 11.555 0.772 -2.265 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.743 3.798 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.229 3.111 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 18 13.002 2.636 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 18 11.956 3.584 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.866 4.730 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.426 3.797 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.863 1.134 0.964 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.336 1.337 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 18 11.714 0.517 -0.699 1.00 0.00 H new ATOM 276 N PHE A 19 10.505 2.246 -4.961 1.00 0.00 N ATOM 277 CA PHE A 19 9.450 2.185 -6.010 1.00 0.00 C ATOM 278 C PHE A 19 9.431 0.806 -6.679 1.00 0.00 C ATOM 279 O PHE A 19 8.486 0.058 -6.555 1.00 0.00 O ATOM 280 CB PHE A 19 9.852 3.259 -7.027 1.00 0.00 C ATOM 281 CG PHE A 19 8.650 3.698 -7.837 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.427 3.018 -7.730 1.00 0.00 C ATOM 283 CD2 PHE A 19 8.761 4.799 -8.698 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.323 3.440 -8.480 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.656 5.217 -9.448 1.00 0.00 C ATOM 286 CZ PHE A 19 6.438 4.538 -9.339 1.00 0.00 C ATOM 0 H PHE A 19 11.300 2.845 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 19 8.454 2.349 -5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 19 10.282 4.116 -6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.623 2.869 -7.691 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.338 2.169 -7.069 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.700 5.325 -8.782 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.382 2.917 -8.395 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.744 6.065 -10.112 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.586 4.862 -9.918 1.00 0.00 H new ATOM 296 N LYS A 20 10.462 0.481 -7.404 1.00 0.00 N ATOM 297 CA LYS A 20 10.502 -0.834 -8.115 1.00 0.00 C ATOM 298 C LYS A 20 10.341 -2.028 -7.163 1.00 0.00 C ATOM 299 O LYS A 20 9.995 -3.112 -7.589 1.00 0.00 O ATOM 300 CB LYS A 20 11.881 -0.875 -8.769 1.00 0.00 C ATOM 301 CG LYS A 20 11.888 0.027 -10.004 1.00 0.00 C ATOM 302 CD LYS A 20 13.323 0.460 -10.308 1.00 0.00 C ATOM 303 CE LYS A 20 14.173 -0.775 -10.615 1.00 0.00 C ATOM 304 NZ LYS A 20 15.561 -0.386 -10.245 1.00 0.00 N ATOM 0 H LYS A 20 11.285 1.069 -7.538 1.00 0.00 H new ATOM 0 HA LYS A 20 9.680 -0.914 -8.826 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.641 -0.545 -8.061 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.131 -1.898 -9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.468 -0.504 -10.858 1.00 0.00 H new ATOM 0 HG3 LYS A 20 11.261 0.902 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.336 1.144 -11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 20 13.740 0.999 -9.457 1.00 0.00 H new ATOM 0 HE2 LYS A 20 13.838 -1.638 -10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 20 14.107 -1.048 -11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 16.205 -1.182 -10.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.855 0.434 -10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 15.595 -0.138 -9.236 1.00 0.00 H new ATOM 318 N ALA A 21 10.609 -1.870 -5.895 1.00 0.00 N ATOM 319 CA ALA A 21 10.484 -3.048 -4.983 1.00 0.00 C ATOM 320 C ALA A 21 9.304 -2.915 -4.009 1.00 0.00 C ATOM 321 O ALA A 21 8.432 -3.759 -3.967 1.00 0.00 O ATOM 322 CB ALA A 21 11.804 -3.086 -4.213 1.00 0.00 C ATOM 0 H ALA A 21 10.903 -0.997 -5.456 1.00 0.00 H new ATOM 0 HA ALA A 21 10.292 -3.959 -5.549 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.796 -3.926 -3.518 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.631 -3.203 -4.914 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.928 -2.156 -3.658 1.00 0.00 H new ATOM 328 N PHE A 22 9.285 -1.891 -3.200 1.00 0.00 N ATOM 329 CA PHE A 22 8.175 -1.749 -2.205 1.00 0.00 C ATOM 330 C PHE A 22 6.854 -1.338 -2.861 1.00 0.00 C ATOM 331 O PHE A 22 5.813 -1.374 -2.234 1.00 0.00 O ATOM 332 CB PHE A 22 8.641 -0.667 -1.233 1.00 0.00 C ATOM 333 CG PHE A 22 7.485 -0.276 -0.354 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.895 -1.234 0.479 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.999 1.040 -0.372 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.819 -0.876 1.297 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.921 1.395 0.449 1.00 0.00 C ATOM 338 CZ PHE A 22 5.332 0.437 1.284 1.00 0.00 C ATOM 0 H PHE A 22 9.984 -1.149 -3.182 1.00 0.00 H new ATOM 0 HA PHE A 22 7.977 -2.701 -1.712 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.469 -1.035 -0.627 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.009 0.200 -1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.270 -2.247 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.455 1.777 -1.017 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.362 -1.614 1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.544 2.407 0.438 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.502 0.711 1.918 1.00 0.00 H new ATOM 348 N ILE A 23 6.869 -0.943 -4.098 1.00 0.00 N ATOM 349 CA ILE A 23 5.589 -0.534 -4.744 1.00 0.00 C ATOM 350 C ILE A 23 5.321 -1.389 -5.986 1.00 0.00 C ATOM 351 O ILE A 23 4.551 -2.329 -5.943 1.00 0.00 O ATOM 352 CB ILE A 23 5.782 0.945 -5.085 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.711 1.764 -3.794 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.678 1.416 -6.039 1.00 0.00 C ATOM 355 CD1 ILE A 23 5.808 3.255 -4.124 1.00 0.00 C ATOM 0 H ILE A 23 7.699 -0.884 -4.688 1.00 0.00 H new ATOM 0 HA ILE A 23 4.721 -0.678 -4.100 1.00 0.00 H new ATOM 0 HB ILE A 23 6.750 1.080 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.777 1.557 -3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.521 1.476 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.826 2.470 -6.274 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.716 0.830 -6.957 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.706 1.283 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.757 3.836 -3.203 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.754 3.455 -4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.982 3.538 -4.777 1.00 0.00 H new ATOM 367 N LEU A 24 5.939 -1.083 -7.088 1.00 0.00 N ATOM 368 CA LEU A 24 5.701 -1.898 -8.316 1.00 0.00 C ATOM 369 C LEU A 24 5.748 -3.389 -7.973 1.00 0.00 C ATOM 370 O LEU A 24 4.810 -4.122 -8.218 1.00 0.00 O ATOM 371 CB LEU A 24 6.835 -1.537 -9.287 1.00 0.00 C ATOM 372 CG LEU A 24 7.082 -0.020 -9.304 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.678 0.384 -10.653 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.766 0.734 -9.088 1.00 0.00 C ATOM 0 H LEU A 24 6.595 -0.310 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 24 4.723 -1.695 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.748 -2.055 -8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.582 -1.879 -10.291 1.00 0.00 H new ATOM 0 HG LEU A 24 7.775 0.233 -8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.853 1.460 -10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.622 -0.139 -10.805 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.984 0.120 -11.451 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.955 1.807 -9.102 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.065 0.478 -9.883 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.340 0.453 -8.125 1.00 0.00 H new ATOM 386 N ASP A 25 6.831 -3.843 -7.408 1.00 0.00 N ATOM 387 CA ASP A 25 6.936 -5.286 -7.051 1.00 0.00 C ATOM 388 C ASP A 25 6.658 -5.485 -5.557 1.00 0.00 C ATOM 389 O ASP A 25 7.529 -5.864 -4.800 1.00 0.00 O ATOM 390 CB ASP A 25 8.378 -5.669 -7.385 1.00 0.00 C ATOM 391 CG ASP A 25 8.383 -6.920 -8.266 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.389 -7.155 -8.933 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.381 -7.622 -8.259 1.00 0.00 O ATOM 0 H ASP A 25 7.648 -3.278 -7.178 1.00 0.00 H new ATOM 0 HA ASP A 25 6.214 -5.900 -7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.874 -4.846 -7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.938 -5.855 -6.468 1.00 0.00 H new ATOM 398 N GLY A 26 5.449 -5.236 -5.132 1.00 0.00 N ATOM 399 CA GLY A 26 5.112 -5.413 -3.689 1.00 0.00 C ATOM 400 C GLY A 26 4.353 -6.727 -3.502 1.00 0.00 C ATOM 401 O GLY A 26 4.450 -7.373 -2.476 1.00 0.00 O ATOM 0 H GLY A 26 4.680 -4.918 -5.721 1.00 0.00 H new ATOM 0 HA2 GLY A 26 6.022 -5.418 -3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 26 4.505 -4.577 -3.341 1.00 0.00 H new ATOM 405 N ASP A 27 3.603 -7.132 -4.492 1.00 0.00 N ATOM 406 CA ASP A 27 2.838 -8.408 -4.381 1.00 0.00 C ATOM 407 C ASP A 27 3.745 -9.605 -4.689 1.00 0.00 C ATOM 408 O ASP A 27 3.282 -10.710 -4.888 1.00 0.00 O ATOM 409 CB ASP A 27 1.726 -8.295 -5.422 1.00 0.00 C ATOM 410 CG ASP A 27 0.683 -7.280 -4.949 1.00 0.00 C ATOM 411 OD1 ASP A 27 0.703 -6.944 -3.776 1.00 0.00 O ATOM 412 OD2 ASP A 27 -0.118 -6.859 -5.766 1.00 0.00 O ATOM 0 H ASP A 27 3.487 -6.633 -5.374 1.00 0.00 H new ATOM 0 HA ASP A 27 2.443 -8.564 -3.377 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.141 -7.985 -6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 27 1.258 -9.267 -5.577 1.00 0.00 H new ATOM 417 N ASN A 28 5.033 -9.395 -4.723 1.00 0.00 N ATOM 418 CA ASN A 28 5.968 -10.514 -5.006 1.00 0.00 C ATOM 419 C ASN A 28 7.150 -10.358 -4.065 1.00 0.00 C ATOM 420 O ASN A 28 8.299 -10.425 -4.457 1.00 0.00 O ATOM 421 CB ASN A 28 6.383 -10.300 -6.460 1.00 0.00 C ATOM 422 CG ASN A 28 7.591 -11.177 -6.793 1.00 0.00 C ATOM 423 OD1 ASN A 28 7.564 -12.373 -6.585 1.00 0.00 O ATOM 424 ND2 ASN A 28 8.659 -10.626 -7.304 1.00 0.00 N ATOM 0 H ASN A 28 5.477 -8.490 -4.566 1.00 0.00 H new ATOM 0 HA ASN A 28 5.548 -11.510 -4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.553 -10.543 -7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 28 6.628 -9.251 -6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.471 -11.200 -7.529 1.00 0.00 H new ATOM 0 HD22 ASN A 28 8.681 -9.621 -7.478 1.00 0.00 H new ATOM 431 N LEU A 29 6.864 -10.088 -2.823 1.00 0.00 N ATOM 432 CA LEU A 29 7.950 -9.855 -1.839 1.00 0.00 C ATOM 433 C LEU A 29 7.342 -9.403 -0.505 1.00 0.00 C ATOM 434 O LEU A 29 7.887 -9.648 0.549 1.00 0.00 O ATOM 435 CB LEU A 29 8.760 -8.738 -2.500 1.00 0.00 C ATOM 436 CG LEU A 29 9.542 -7.933 -1.473 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.904 -8.589 -1.270 1.00 0.00 C ATOM 438 CD2 LEU A 29 9.707 -6.516 -2.022 1.00 0.00 C ATOM 0 H LEU A 29 5.918 -10.019 -2.447 1.00 0.00 H new ATOM 0 HA LEU A 29 8.555 -10.732 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.448 -9.168 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.089 -8.076 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 29 9.024 -7.899 -0.514 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.475 -8.021 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.767 -9.610 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.445 -8.605 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.265 -5.912 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.249 -6.553 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.725 -6.072 -2.184 1.00 0.00 H new ATOM 450 N PHE A 30 6.217 -8.740 -0.551 1.00 0.00 N ATOM 451 CA PHE A 30 5.567 -8.263 0.707 1.00 0.00 C ATOM 452 C PHE A 30 5.488 -9.388 1.750 1.00 0.00 C ATOM 453 O PHE A 30 6.029 -9.268 2.832 1.00 0.00 O ATOM 454 CB PHE A 30 4.160 -7.840 0.281 1.00 0.00 C ATOM 455 CG PHE A 30 4.133 -6.376 -0.101 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.325 -5.662 -0.305 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.901 -5.730 -0.261 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.278 -4.313 -0.664 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.857 -4.382 -0.622 1.00 0.00 C ATOM 460 CZ PHE A 30 4.044 -3.672 -0.824 1.00 0.00 C ATOM 0 H PHE A 30 5.717 -8.507 -1.409 1.00 0.00 H new ATOM 0 HA PHE A 30 6.129 -7.451 1.169 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.833 -8.447 -0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.458 -8.021 1.095 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.278 -6.156 -0.184 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.982 -6.276 -0.105 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.195 -3.764 -0.818 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.905 -3.887 -0.745 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.009 -2.629 -1.103 1.00 0.00 H new ATOM 470 N PRO A 31 4.793 -10.437 1.397 1.00 0.00 N ATOM 471 CA PRO A 31 4.612 -11.591 2.319 1.00 0.00 C ATOM 472 C PRO A 31 5.943 -12.308 2.590 1.00 0.00 C ATOM 473 O PRO A 31 6.099 -12.982 3.587 1.00 0.00 O ATOM 474 CB PRO A 31 3.647 -12.497 1.553 1.00 0.00 C ATOM 475 CG PRO A 31 3.853 -12.135 0.123 1.00 0.00 C ATOM 476 CD PRO A 31 4.113 -10.659 0.116 1.00 0.00 C ATOM 0 HA PRO A 31 4.241 -11.296 3.300 1.00 0.00 H new ATOM 0 HB2 PRO A 31 3.865 -13.550 1.731 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.615 -12.328 1.861 1.00 0.00 H new ATOM 0 HG2 PRO A 31 4.693 -12.683 -0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.975 -12.382 -0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.736 -10.363 -0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.188 -10.087 0.046 1.00 0.00 H new ATOM 484 N LYS A 32 6.898 -12.173 1.713 1.00 0.00 N ATOM 485 CA LYS A 32 8.209 -12.856 1.931 1.00 0.00 C ATOM 486 C LYS A 32 8.988 -12.180 3.064 1.00 0.00 C ATOM 487 O LYS A 32 9.455 -12.825 3.981 1.00 0.00 O ATOM 488 CB LYS A 32 8.953 -12.715 0.604 1.00 0.00 C ATOM 489 CG LYS A 32 8.267 -13.580 -0.456 1.00 0.00 C ATOM 490 CD LYS A 32 8.997 -13.432 -1.792 1.00 0.00 C ATOM 491 CE LYS A 32 7.972 -13.301 -2.919 1.00 0.00 C ATOM 492 NZ LYS A 32 7.367 -14.656 -3.047 1.00 0.00 N ATOM 0 H LYS A 32 6.831 -11.622 0.857 1.00 0.00 H new ATOM 0 HA LYS A 32 8.085 -13.899 2.221 1.00 0.00 H new ATOM 0 HB2 LYS A 32 8.962 -11.672 0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 32 9.992 -13.021 0.723 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.268 -14.624 -0.144 1.00 0.00 H new ATOM 0 HG3 LYS A 32 7.225 -13.281 -0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 32 9.644 -12.555 -1.770 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.638 -14.296 -1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.217 -12.552 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.446 -12.991 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 6.850 -14.722 -3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 8.118 -15.375 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 6.710 -14.819 -2.257 1.00 0.00 H new ATOM 506 N VAL A 33 9.137 -10.886 3.006 1.00 0.00 N ATOM 507 CA VAL A 33 9.887 -10.170 4.075 1.00 0.00 C ATOM 508 C VAL A 33 8.937 -9.752 5.199 1.00 0.00 C ATOM 509 O VAL A 33 9.357 -9.286 6.239 1.00 0.00 O ATOM 510 CB VAL A 33 10.467 -8.937 3.387 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.308 -9.374 2.189 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.324 -8.041 2.907 1.00 0.00 C ATOM 0 H VAL A 33 8.771 -10.292 2.262 1.00 0.00 H new ATOM 0 HA VAL A 33 10.660 -10.793 4.525 1.00 0.00 H new ATOM 0 HB VAL A 33 11.093 -8.386 4.089 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.723 -8.495 1.696 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.120 -10.017 2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.682 -9.923 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.735 -7.159 2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.701 -8.592 2.203 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.721 -7.732 3.761 1.00 0.00 H new ATOM 522 N ALA A 34 7.659 -9.911 4.996 1.00 0.00 N ATOM 523 CA ALA A 34 6.685 -9.516 6.053 1.00 0.00 C ATOM 524 C ALA A 34 5.623 -10.602 6.236 1.00 0.00 C ATOM 525 O ALA A 34 4.449 -10.364 6.027 1.00 0.00 O ATOM 526 CB ALA A 34 6.048 -8.224 5.544 1.00 0.00 C ATOM 0 H ALA A 34 7.247 -10.296 4.146 1.00 0.00 H new ATOM 0 HA ALA A 34 7.166 -9.380 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.316 -7.869 6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.820 -7.467 5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.552 -8.413 4.592 1.00 0.00 H new ATOM 532 N PRO A 35 6.072 -11.760 6.637 1.00 0.00 N ATOM 533 CA PRO A 35 5.147 -12.896 6.865 1.00 0.00 C ATOM 534 C PRO A 35 4.259 -12.592 8.071 1.00 0.00 C ATOM 535 O PRO A 35 3.237 -13.213 8.281 1.00 0.00 O ATOM 536 CB PRO A 35 6.082 -14.072 7.141 1.00 0.00 C ATOM 537 CG PRO A 35 7.347 -13.443 7.629 1.00 0.00 C ATOM 538 CD PRO A 35 7.465 -12.118 6.921 1.00 0.00 C ATOM 0 HA PRO A 35 4.476 -13.096 6.029 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.661 -14.746 7.887 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.254 -14.661 6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.320 -13.305 8.710 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.206 -14.078 7.410 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.953 -11.370 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.053 -12.202 6.007 1.00 0.00 H new ATOM 546 N GLN A 36 4.642 -11.622 8.852 1.00 0.00 N ATOM 547 CA GLN A 36 3.826 -11.245 10.038 1.00 0.00 C ATOM 548 C GLN A 36 2.713 -10.290 9.600 1.00 0.00 C ATOM 549 O GLN A 36 1.745 -10.078 10.302 1.00 0.00 O ATOM 550 CB GLN A 36 4.812 -10.545 10.979 1.00 0.00 C ATOM 551 CG GLN A 36 4.061 -9.927 12.159 1.00 0.00 C ATOM 552 CD GLN A 36 4.589 -8.513 12.411 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.903 -8.159 13.530 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.703 -7.685 11.408 1.00 0.00 N ATOM 0 H GLN A 36 5.490 -11.071 8.719 1.00 0.00 H new ATOM 0 HA GLN A 36 3.348 -12.097 10.521 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.551 -11.260 11.342 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.356 -9.771 10.438 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.992 -9.896 11.948 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.193 -10.541 13.050 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.439 -7.982 10.469 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.056 -6.741 11.564 1.00 0.00 H new ATOM 563 N ALA A 37 2.845 -9.713 8.435 1.00 0.00 N ATOM 564 CA ALA A 37 1.800 -8.771 7.946 1.00 0.00 C ATOM 565 C ALA A 37 1.051 -9.370 6.751 1.00 0.00 C ATOM 566 O ALA A 37 -0.134 -9.624 6.814 1.00 0.00 O ATOM 567 CB ALA A 37 2.565 -7.519 7.518 1.00 0.00 C ATOM 0 H ALA A 37 3.632 -9.854 7.802 1.00 0.00 H new ATOM 0 HA ALA A 37 1.054 -8.557 8.711 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.863 -6.774 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.105 -7.112 8.373 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.274 -7.777 6.731 1.00 0.00 H new ATOM 573 N ILE A 38 1.730 -9.590 5.661 1.00 0.00 N ATOM 574 CA ILE A 38 1.046 -10.162 4.465 1.00 0.00 C ATOM 575 C ILE A 38 1.185 -11.686 4.443 1.00 0.00 C ATOM 576 O ILE A 38 1.938 -12.264 5.200 1.00 0.00 O ATOM 577 CB ILE A 38 1.768 -9.546 3.268 1.00 0.00 C ATOM 578 CG1 ILE A 38 1.896 -8.032 3.464 1.00 0.00 C ATOM 579 CG2 ILE A 38 0.975 -9.833 1.993 1.00 0.00 C ATOM 580 CD1 ILE A 38 0.533 -7.365 3.260 1.00 0.00 C ATOM 0 H ILE A 38 2.725 -9.400 5.545 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.022 -9.944 4.461 1.00 0.00 H new ATOM 0 HB ILE A 38 2.764 -9.982 3.183 1.00 0.00 H new ATOM 0 HG12 ILE A 38 2.271 -7.816 4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.620 -7.625 2.758 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.489 -9.394 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 38 0.891 -10.911 1.852 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -0.021 -9.399 2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 38 0.630 -6.288 3.401 1.00 0.00 H new ATOM 0 HD12 ILE A 38 0.176 -7.568 2.250 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.179 -7.763 3.984 1.00 0.00 H new ATOM 592 N SER A 39 0.464 -12.338 3.571 1.00 0.00 N ATOM 593 CA SER A 39 0.550 -13.824 3.486 1.00 0.00 C ATOM 594 C SER A 39 0.617 -14.262 2.018 1.00 0.00 C ATOM 595 O SER A 39 1.305 -15.202 1.670 1.00 0.00 O ATOM 596 CB SER A 39 -0.730 -14.336 4.145 1.00 0.00 C ATOM 597 OG SER A 39 -0.413 -15.429 4.997 1.00 0.00 O ATOM 0 H SER A 39 -0.183 -11.904 2.912 1.00 0.00 H new ATOM 0 HA SER A 39 1.441 -14.217 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.202 -13.538 4.718 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.445 -14.648 3.384 1.00 0.00 H new ATOM 0 HG SER A 39 -1.240 -15.860 5.298 1.00 0.00 H new ATOM 603 N SER A 40 -0.090 -13.582 1.154 1.00 0.00 N ATOM 604 CA SER A 40 -0.067 -13.951 -0.293 1.00 0.00 C ATOM 605 C SER A 40 -1.005 -13.030 -1.080 1.00 0.00 C ATOM 606 O SER A 40 -1.878 -12.396 -0.520 1.00 0.00 O ATOM 607 CB SER A 40 -0.555 -15.399 -0.345 1.00 0.00 C ATOM 608 OG SER A 40 -1.545 -15.528 -1.357 1.00 0.00 O ATOM 0 H SER A 40 -0.683 -12.786 1.388 1.00 0.00 H new ATOM 0 HA SER A 40 0.924 -13.847 -0.734 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.280 -16.069 -0.551 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.967 -15.690 0.621 1.00 0.00 H new ATOM 0 HG SER A 40 -1.858 -16.456 -1.392 1.00 0.00 H new ATOM 614 N VAL A 41 -0.833 -12.943 -2.372 1.00 0.00 N ATOM 615 CA VAL A 41 -1.719 -12.052 -3.178 1.00 0.00 C ATOM 616 C VAL A 41 -2.078 -12.712 -4.514 1.00 0.00 C ATOM 617 O VAL A 41 -1.351 -13.538 -5.027 1.00 0.00 O ATOM 618 CB VAL A 41 -0.899 -10.783 -3.415 1.00 0.00 C ATOM 619 CG1 VAL A 41 0.463 -11.155 -4.004 1.00 0.00 C ATOM 620 CG2 VAL A 41 -1.643 -9.871 -4.394 1.00 0.00 C ATOM 0 H VAL A 41 -0.122 -13.447 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.659 -11.844 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 41 -0.755 -10.263 -2.468 1.00 0.00 H new ATOM 0 HG11 VAL A 41 1.046 -10.250 -4.172 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.995 -11.805 -3.309 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.320 -11.676 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.059 -8.966 -4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.786 -10.393 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.614 -9.604 -3.976 1.00 0.00 H new ATOM 630 N GLU A 42 -3.195 -12.342 -5.080 1.00 0.00 N ATOM 631 CA GLU A 42 -3.606 -12.934 -6.386 1.00 0.00 C ATOM 632 C GLU A 42 -3.434 -11.897 -7.496 1.00 0.00 C ATOM 633 O GLU A 42 -3.739 -10.732 -7.319 1.00 0.00 O ATOM 634 CB GLU A 42 -5.080 -13.296 -6.212 1.00 0.00 C ATOM 635 CG GLU A 42 -5.195 -14.559 -5.360 1.00 0.00 C ATOM 636 CD GLU A 42 -4.755 -15.770 -6.184 1.00 0.00 C ATOM 637 OE1 GLU A 42 -5.574 -16.288 -6.926 1.00 0.00 O ATOM 638 OE2 GLU A 42 -3.606 -16.160 -6.060 1.00 0.00 O ATOM 0 H GLU A 42 -3.842 -11.654 -4.694 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.008 -13.803 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.614 -12.473 -5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.544 -13.457 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.575 -14.467 -4.468 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.223 -14.690 -5.021 1.00 0.00 H new ATOM 749 N THR A 52 -4.308 -4.682 -11.429 1.00 0.00 N ATOM 750 CA THR A 52 -5.736 -4.413 -11.105 1.00 0.00 C ATOM 751 C THR A 52 -6.395 -5.669 -10.519 1.00 0.00 C ATOM 752 O THR A 52 -5.791 -6.720 -10.448 1.00 0.00 O ATOM 753 CB THR A 52 -6.356 -4.013 -12.448 1.00 0.00 C ATOM 754 OG1 THR A 52 -6.185 -2.615 -12.638 1.00 0.00 O ATOM 755 CG2 THR A 52 -7.849 -4.346 -12.477 1.00 0.00 C ATOM 0 HA THR A 52 -5.868 -3.634 -10.354 1.00 0.00 H new ATOM 0 HB THR A 52 -5.860 -4.568 -13.244 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.052 -2.165 -12.555 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.268 -4.053 -13.440 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.986 -5.418 -12.332 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.358 -3.804 -11.680 1.00 0.00 H new ATOM 763 N ILE A 53 -7.627 -5.539 -10.098 1.00 0.00 N ATOM 764 CA ILE A 53 -8.397 -6.675 -9.496 1.00 0.00 C ATOM 765 C ILE A 53 -7.495 -7.669 -8.762 1.00 0.00 C ATOM 766 O ILE A 53 -7.773 -8.850 -8.693 1.00 0.00 O ATOM 767 CB ILE A 53 -9.126 -7.328 -10.659 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.338 -8.106 -10.139 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.169 -8.273 -11.329 1.00 0.00 C ATOM 770 CD1 ILE A 53 -11.579 -7.721 -10.946 1.00 0.00 C ATOM 0 H ILE A 53 -8.149 -4.664 -10.148 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.089 -6.318 -8.733 1.00 0.00 H new ATOM 0 HB ILE A 53 -9.473 -6.572 -11.363 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.157 -9.178 -10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.497 -7.889 -9.083 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.665 -8.758 -12.170 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.303 -7.719 -11.690 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.844 -9.029 -10.614 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.441 -8.276 -10.575 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.763 -6.652 -10.842 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.418 -7.961 -11.997 1.00 0.00 H new ATOM 782 N LYS A 54 -6.437 -7.194 -8.205 1.00 0.00 N ATOM 783 CA LYS A 54 -5.522 -8.094 -7.451 1.00 0.00 C ATOM 784 C LYS A 54 -6.159 -8.431 -6.102 1.00 0.00 C ATOM 785 O LYS A 54 -6.942 -7.668 -5.579 1.00 0.00 O ATOM 786 CB LYS A 54 -4.233 -7.296 -7.256 1.00 0.00 C ATOM 787 CG LYS A 54 -3.233 -7.662 -8.355 1.00 0.00 C ATOM 788 CD LYS A 54 -1.811 -7.579 -7.797 1.00 0.00 C ATOM 789 CE LYS A 54 -0.806 -7.841 -8.922 1.00 0.00 C ATOM 790 NZ LYS A 54 0.365 -8.472 -8.251 1.00 0.00 N ATOM 0 H LYS A 54 -6.155 -6.214 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.328 -9.032 -7.971 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -4.447 -6.228 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -3.806 -7.509 -6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -3.433 -8.668 -8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.343 -6.985 -9.202 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -1.637 -6.595 -7.361 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.679 -8.310 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.227 -8.498 -9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.523 -6.915 -9.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.779 -9.191 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.078 -7.745 -8.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.057 -8.922 -7.365 1.00 0.00 H new ATOM 804 N LYS A 55 -5.849 -9.561 -5.537 1.00 0.00 N ATOM 805 CA LYS A 55 -6.472 -9.915 -4.228 1.00 0.00 C ATOM 806 C LYS A 55 -5.403 -10.222 -3.175 1.00 0.00 C ATOM 807 O LYS A 55 -4.970 -11.348 -3.029 1.00 0.00 O ATOM 808 CB LYS A 55 -7.314 -11.157 -4.516 1.00 0.00 C ATOM 809 CG LYS A 55 -8.741 -10.930 -4.012 1.00 0.00 C ATOM 810 CD LYS A 55 -9.674 -11.974 -4.628 1.00 0.00 C ATOM 811 CE LYS A 55 -9.763 -13.190 -3.700 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.687 -14.136 -4.386 1.00 0.00 N ATOM 0 H LYS A 55 -5.200 -10.250 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.068 -9.095 -3.828 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.323 -11.364 -5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.878 -12.028 -4.026 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -8.769 -10.999 -2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -9.076 -9.927 -4.276 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -10.665 -11.547 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -9.303 -12.277 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.782 -13.640 -3.545 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.144 -12.909 -2.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -10.797 -14.994 -3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -11.615 -13.684 -4.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.295 -14.392 -5.315 1.00 0.00 H new ATOM 826 N ILE A 56 -4.985 -9.234 -2.428 1.00 0.00 N ATOM 827 CA ILE A 56 -3.957 -9.488 -1.379 1.00 0.00 C ATOM 828 C ILE A 56 -4.614 -10.150 -0.167 1.00 0.00 C ATOM 829 O ILE A 56 -5.810 -10.055 0.035 1.00 0.00 O ATOM 830 CB ILE A 56 -3.391 -8.107 -1.018 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.250 -7.771 -1.977 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.857 -8.106 0.419 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.830 -7.156 -3.248 1.00 0.00 C ATOM 0 H ILE A 56 -5.309 -8.269 -2.499 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.167 -10.158 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.185 -7.365 -1.100 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.555 -7.075 -1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.685 -8.671 -2.219 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.459 -7.120 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.666 -8.348 1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -2.065 -8.849 0.513 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -2.021 -6.914 -3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.508 -7.867 -3.720 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.376 -6.247 -2.996 1.00 0.00 H new ATOM 845 N SER A 57 -3.841 -10.822 0.636 1.00 0.00 N ATOM 846 CA SER A 57 -4.418 -11.495 1.835 1.00 0.00 C ATOM 847 C SER A 57 -3.433 -11.444 3.006 1.00 0.00 C ATOM 848 O SER A 57 -2.291 -11.053 2.857 1.00 0.00 O ATOM 849 CB SER A 57 -4.653 -12.940 1.402 1.00 0.00 C ATOM 850 OG SER A 57 -4.909 -12.974 0.003 1.00 0.00 O ATOM 0 H SER A 57 -2.834 -10.936 0.516 1.00 0.00 H new ATOM 0 HA SER A 57 -5.335 -11.012 2.173 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.781 -13.550 1.639 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.496 -13.363 1.948 1.00 0.00 H new ATOM 0 HG SER A 57 -5.059 -13.900 -0.280 1.00 0.00 H new ATOM 856 N PHE A 58 -3.871 -11.839 4.169 1.00 0.00 N ATOM 857 CA PHE A 58 -2.970 -11.821 5.357 1.00 0.00 C ATOM 858 C PHE A 58 -3.105 -13.130 6.137 1.00 0.00 C ATOM 859 O PHE A 58 -4.112 -13.805 6.048 1.00 0.00 O ATOM 860 CB PHE A 58 -3.457 -10.650 6.211 1.00 0.00 C ATOM 861 CG PHE A 58 -3.565 -9.405 5.365 1.00 0.00 C ATOM 862 CD1 PHE A 58 -4.624 -9.259 4.462 1.00 0.00 C ATOM 863 CD2 PHE A 58 -2.609 -8.392 5.490 1.00 0.00 C ATOM 864 CE1 PHE A 58 -4.725 -8.103 3.684 1.00 0.00 C ATOM 865 CE2 PHE A 58 -2.710 -7.235 4.713 1.00 0.00 C ATOM 866 CZ PHE A 58 -3.768 -7.089 3.808 1.00 0.00 C ATOM 0 H PHE A 58 -4.817 -12.175 4.349 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.922 -11.715 5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.426 -10.887 6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.767 -10.480 7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.364 -10.040 4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.792 -8.504 6.188 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.542 -7.992 2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -1.971 -6.453 4.811 1.00 0.00 H new ATOM 0 HZ PHE A 58 -3.846 -6.195 3.206 1.00 0.00 H new ATOM 876 N PRO A 59 -2.086 -13.440 6.888 1.00 0.00 N ATOM 877 CA PRO A 59 -2.092 -14.674 7.707 1.00 0.00 C ATOM 878 C PRO A 59 -2.957 -14.466 8.954 1.00 0.00 C ATOM 879 O PRO A 59 -3.484 -13.394 9.180 1.00 0.00 O ATOM 880 CB PRO A 59 -0.625 -14.860 8.085 1.00 0.00 C ATOM 881 CG PRO A 59 -0.022 -13.491 8.014 1.00 0.00 C ATOM 882 CD PRO A 59 -0.843 -12.678 7.043 1.00 0.00 C ATOM 0 HA PRO A 59 -2.501 -15.540 7.187 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.527 -15.282 9.085 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.126 -15.546 7.400 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.019 -13.023 8.998 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.016 -13.547 7.685 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.036 -11.677 7.428 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.328 -12.559 6.090 1.00 0.00 H new ATOM 890 N GLU A 60 -3.111 -15.476 9.767 1.00 0.00 N ATOM 891 CA GLU A 60 -3.945 -15.315 10.992 1.00 0.00 C ATOM 892 C GLU A 60 -3.453 -14.120 11.811 1.00 0.00 C ATOM 893 O GLU A 60 -2.461 -13.498 11.487 1.00 0.00 O ATOM 894 CB GLU A 60 -3.766 -16.610 11.774 1.00 0.00 C ATOM 895 CG GLU A 60 -5.039 -16.908 12.570 1.00 0.00 C ATOM 896 CD GLU A 60 -5.860 -17.974 11.841 1.00 0.00 C ATOM 897 OE1 GLU A 60 -5.260 -18.821 11.202 1.00 0.00 O ATOM 898 OE2 GLU A 60 -7.075 -17.924 11.938 1.00 0.00 O ATOM 0 H GLU A 60 -2.698 -16.400 9.637 1.00 0.00 H new ATOM 0 HA GLU A 60 -4.992 -15.129 10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.551 -17.432 11.092 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.914 -16.525 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.782 -17.254 13.571 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.628 -15.998 12.688 1.00 0.00 H new ATOM 905 N GLY A 61 -4.140 -13.792 12.870 1.00 0.00 N ATOM 906 CA GLY A 61 -3.710 -12.637 13.707 1.00 0.00 C ATOM 907 C GLY A 61 -4.360 -11.353 13.187 1.00 0.00 C ATOM 908 O GLY A 61 -4.897 -10.569 13.943 1.00 0.00 O ATOM 0 H GLY A 61 -4.980 -14.273 13.192 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.992 -12.804 14.747 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.624 -12.542 13.683 1.00 0.00 H new ATOM 912 N LEU A 62 -4.312 -11.128 11.901 1.00 0.00 N ATOM 913 CA LEU A 62 -4.925 -9.888 11.340 1.00 0.00 C ATOM 914 C LEU A 62 -6.444 -10.034 11.238 1.00 0.00 C ATOM 915 O LEU A 62 -6.948 -11.074 10.864 1.00 0.00 O ATOM 916 CB LEU A 62 -4.310 -9.729 9.949 1.00 0.00 C ATOM 917 CG LEU A 62 -2.791 -9.578 10.063 1.00 0.00 C ATOM 918 CD1 LEU A 62 -2.243 -8.990 8.764 1.00 0.00 C ATOM 919 CD2 LEU A 62 -2.447 -8.641 11.224 1.00 0.00 C ATOM 0 H LEU A 62 -3.877 -11.746 11.217 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.735 -9.021 11.973 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.553 -10.595 9.334 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.734 -8.857 9.452 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.346 -10.556 10.244 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.161 -8.881 8.842 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.482 -9.655 7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.694 -8.014 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.365 -8.538 11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -2.893 -7.663 11.046 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.838 -9.055 12.154 1.00 0.00 H new ATOM 931 N PRO A 63 -7.125 -8.971 11.572 1.00 0.00 N ATOM 932 CA PRO A 63 -8.606 -8.962 11.516 1.00 0.00 C ATOM 933 C PRO A 63 -9.080 -8.871 10.063 1.00 0.00 C ATOM 934 O PRO A 63 -10.256 -8.974 9.776 1.00 0.00 O ATOM 935 CB PRO A 63 -8.985 -7.700 12.283 1.00 0.00 C ATOM 936 CG PRO A 63 -7.792 -6.804 12.171 1.00 0.00 C ATOM 937 CD PRO A 63 -6.580 -7.690 12.032 1.00 0.00 C ATOM 0 HA PRO A 63 -9.057 -9.862 11.933 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -9.872 -7.231 11.857 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.213 -7.925 13.325 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -7.887 -6.144 11.309 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.705 -6.168 13.052 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.867 -7.280 11.317 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.054 -7.798 12.981 1.00 0.00 H new ATOM 945 N PHE A 64 -8.173 -8.675 9.146 1.00 0.00 N ATOM 946 CA PHE A 64 -8.570 -8.574 7.713 1.00 0.00 C ATOM 947 C PHE A 64 -8.376 -9.922 7.016 1.00 0.00 C ATOM 948 O PHE A 64 -7.369 -10.581 7.186 1.00 0.00 O ATOM 949 CB PHE A 64 -7.631 -7.521 7.120 1.00 0.00 C ATOM 950 CG PHE A 64 -8.226 -6.149 7.294 1.00 0.00 C ATOM 951 CD1 PHE A 64 -9.125 -5.891 8.334 1.00 0.00 C ATOM 952 CD2 PHE A 64 -7.871 -5.135 6.407 1.00 0.00 C ATOM 953 CE1 PHE A 64 -9.669 -4.611 8.484 1.00 0.00 C ATOM 954 CE2 PHE A 64 -8.411 -3.854 6.555 1.00 0.00 C ATOM 955 CZ PHE A 64 -9.311 -3.590 7.595 1.00 0.00 C ATOM 0 H PHE A 64 -7.174 -8.580 9.327 1.00 0.00 H new ATOM 0 HA PHE A 64 -9.618 -8.302 7.590 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -6.659 -7.570 7.610 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -7.465 -7.724 6.062 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -9.399 -6.679 9.020 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.178 -5.339 5.604 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -10.365 -4.410 9.285 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.134 -3.068 5.868 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.728 -2.601 7.711 1.00 0.00 H new ATOM 965 N LYS A 65 -9.336 -10.338 6.237 1.00 0.00 N ATOM 966 CA LYS A 65 -9.209 -11.645 5.531 1.00 0.00 C ATOM 967 C LYS A 65 -8.501 -11.458 4.188 1.00 0.00 C ATOM 968 O LYS A 65 -7.656 -12.243 3.807 1.00 0.00 O ATOM 969 CB LYS A 65 -10.648 -12.115 5.312 1.00 0.00 C ATOM 970 CG LYS A 65 -10.654 -13.610 4.990 1.00 0.00 C ATOM 971 CD LYS A 65 -11.889 -14.261 5.612 1.00 0.00 C ATOM 972 CE LYS A 65 -11.491 -15.583 6.272 1.00 0.00 C ATOM 973 NZ LYS A 65 -12.445 -16.590 5.729 1.00 0.00 N ATOM 0 H LYS A 65 -10.202 -9.830 6.059 1.00 0.00 H new ATOM 0 HA LYS A 65 -8.623 -12.365 6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.244 -11.922 6.204 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.104 -11.555 4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.656 -13.760 3.910 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -9.749 -14.079 5.376 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.333 -13.593 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -12.645 -14.437 4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.461 -15.848 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.561 -15.519 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.234 -17.523 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.417 -16.316 5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.351 -16.635 4.694 1.00 0.00 H new ATOM 987 N TYR A 66 -8.845 -10.429 3.464 1.00 0.00 N ATOM 988 CA TYR A 66 -8.199 -10.195 2.140 1.00 0.00 C ATOM 989 C TYR A 66 -8.534 -8.789 1.635 1.00 0.00 C ATOM 990 O TYR A 66 -9.150 -8.005 2.329 1.00 0.00 O ATOM 991 CB TYR A 66 -8.812 -11.253 1.221 1.00 0.00 C ATOM 992 CG TYR A 66 -10.227 -10.852 0.880 1.00 0.00 C ATOM 993 CD1 TYR A 66 -11.288 -11.264 1.695 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.477 -10.062 -0.247 1.00 0.00 C ATOM 995 CE1 TYR A 66 -12.596 -10.886 1.382 1.00 0.00 C ATOM 996 CE2 TYR A 66 -11.785 -9.684 -0.561 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.847 -10.096 0.253 1.00 0.00 C ATOM 998 OH TYR A 66 -14.139 -9.725 -0.056 1.00 0.00 O ATOM 0 H TYR A 66 -9.546 -9.739 3.732 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.112 -10.267 2.184 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -8.219 -11.350 0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.805 -12.226 1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -11.095 -11.874 2.565 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -9.658 -9.744 -0.875 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -13.414 -11.203 2.011 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -11.977 -9.074 -1.431 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.137 -9.178 -0.869 1.00 0.00 H new ATOM 1008 N VAL A 67 -8.146 -8.472 0.428 1.00 0.00 N ATOM 1009 CA VAL A 67 -8.454 -7.117 -0.120 1.00 0.00 C ATOM 1010 C VAL A 67 -8.223 -7.080 -1.632 1.00 0.00 C ATOM 1011 O VAL A 67 -7.147 -7.379 -2.116 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.494 -6.149 0.581 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -8.081 -5.730 1.926 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.137 -6.823 0.808 1.00 0.00 C ATOM 0 H VAL A 67 -7.631 -9.089 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.496 -6.850 0.054 1.00 0.00 H new ATOM 0 HB VAL A 67 -7.356 -5.271 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.397 -5.042 2.423 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.040 -5.237 1.767 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.226 -6.612 2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.463 -6.126 1.307 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.270 -7.708 1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.711 -7.116 -0.152 1.00 0.00 H new ATOM 1024 N LYS A 68 -9.225 -6.703 -2.379 1.00 0.00 N ATOM 1025 CA LYS A 68 -9.068 -6.628 -3.859 1.00 0.00 C ATOM 1026 C LYS A 68 -8.377 -5.313 -4.233 1.00 0.00 C ATOM 1027 O LYS A 68 -9.014 -4.292 -4.399 1.00 0.00 O ATOM 1028 CB LYS A 68 -10.495 -6.664 -4.412 1.00 0.00 C ATOM 1029 CG LYS A 68 -10.642 -7.840 -5.383 1.00 0.00 C ATOM 1030 CD LYS A 68 -11.419 -7.388 -6.623 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.896 -7.193 -6.265 1.00 0.00 C ATOM 1032 NZ LYS A 68 -13.584 -8.448 -6.693 1.00 0.00 N ATOM 0 H LYS A 68 -10.147 -6.443 -2.027 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.461 -7.440 -4.260 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.210 -6.763 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.722 -5.728 -4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.659 -8.211 -5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.163 -8.664 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.002 -6.457 -7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.322 -8.130 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.021 -7.023 -5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.312 -6.325 -6.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.599 -8.379 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.457 -8.582 -7.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.176 -9.258 -6.185 1.00 0.00 H new ATOM 1046 N ASP A 69 -7.077 -5.323 -4.354 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.351 -4.068 -4.703 1.00 0.00 C ATOM 1048 C ASP A 69 -6.340 -3.850 -6.219 1.00 0.00 C ATOM 1049 O ASP A 69 -5.508 -4.379 -6.929 1.00 0.00 O ATOM 1050 CB ASP A 69 -4.929 -4.276 -4.177 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.138 -2.974 -4.309 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -4.263 -2.136 -3.429 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.421 -2.836 -5.285 1.00 0.00 O ATOM 0 H ASP A 69 -6.487 -6.145 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.825 -3.188 -4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.959 -4.591 -3.134 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.436 -5.071 -4.736 1.00 0.00 H new ATOM 1058 N ARG A 70 -7.257 -3.067 -6.717 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.304 -2.802 -8.184 1.00 0.00 C ATOM 1060 C ARG A 70 -6.365 -1.643 -8.539 1.00 0.00 C ATOM 1061 O ARG A 70 -6.782 -0.506 -8.645 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.757 -2.416 -8.465 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.585 -3.680 -8.708 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.974 -3.512 -8.089 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.925 -3.830 -9.191 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.294 -2.897 -10.028 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -11.702 -1.734 -10.016 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.254 -3.129 -10.883 1.00 0.00 N ATOM 0 H ARG A 70 -7.978 -2.597 -6.170 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.987 -3.663 -8.773 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.165 -1.858 -7.622 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.809 -1.762 -9.336 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.673 -3.869 -9.778 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.084 -4.544 -8.272 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.113 -4.183 -7.241 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.122 -2.497 -7.720 1.00 0.00 H new ATOM 0 HE ARG A 70 -12.289 -4.778 -9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.949 -1.552 -9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.992 -1.007 -10.670 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.716 -4.038 -10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.542 -2.401 -11.536 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.100 -1.917 -8.719 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.141 -0.825 -9.066 1.00 0.00 C ATOM 1084 C VAL A 71 -4.747 0.061 -10.161 1.00 0.00 C ATOM 1085 O VAL A 71 -4.968 1.241 -9.974 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.869 -1.562 -9.535 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.441 -1.119 -10.941 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.733 -1.270 -8.554 1.00 0.00 C ATOM 0 H VAL A 71 -4.689 -2.847 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.916 -0.157 -8.234 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.089 -2.629 -9.568 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.542 -1.661 -11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.241 -1.333 -11.649 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.235 -0.049 -10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.830 -1.787 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.545 -0.197 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.013 -1.617 -7.559 1.00 0.00 H new ATOM 1098 N ASP A 72 -5.030 -0.519 -11.291 1.00 0.00 N ATOM 1099 CA ASP A 72 -5.643 0.242 -12.424 1.00 0.00 C ATOM 1100 C ASP A 72 -4.641 1.192 -13.109 1.00 0.00 C ATOM 1101 O ASP A 72 -4.770 1.478 -14.283 1.00 0.00 O ATOM 1102 CB ASP A 72 -6.803 1.030 -11.807 1.00 0.00 C ATOM 1103 CG ASP A 72 -8.117 0.613 -12.473 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -8.353 -0.580 -12.577 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -8.866 1.493 -12.864 1.00 0.00 O ATOM 0 H ASP A 72 -4.861 -1.506 -11.485 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.974 -0.439 -13.208 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.852 0.844 -10.734 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.640 2.100 -11.938 1.00 0.00 H new ATOM 1110 N GLU A 73 -3.648 1.689 -12.415 1.00 0.00 N ATOM 1111 CA GLU A 73 -2.679 2.610 -13.082 1.00 0.00 C ATOM 1112 C GLU A 73 -1.442 2.829 -12.205 1.00 0.00 C ATOM 1113 O GLU A 73 -1.391 2.417 -11.063 1.00 0.00 O ATOM 1114 CB GLU A 73 -3.442 3.921 -13.265 1.00 0.00 C ATOM 1115 CG GLU A 73 -3.852 4.465 -11.895 1.00 0.00 C ATOM 1116 CD GLU A 73 -4.828 5.628 -12.078 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -6.014 5.367 -12.193 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -4.373 6.760 -12.099 1.00 0.00 O ATOM 0 H GLU A 73 -3.468 1.500 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.320 2.205 -14.028 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.819 4.648 -13.786 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.325 3.758 -13.883 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.317 3.676 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.971 4.799 -11.346 1.00 0.00 H new ATOM 1125 N VAL A 74 -0.443 3.482 -12.738 1.00 0.00 N ATOM 1126 CA VAL A 74 0.797 3.740 -11.950 1.00 0.00 C ATOM 1127 C VAL A 74 1.642 4.806 -12.653 1.00 0.00 C ATOM 1128 O VAL A 74 1.658 4.897 -13.866 1.00 0.00 O ATOM 1129 CB VAL A 74 1.533 2.399 -11.923 1.00 0.00 C ATOM 1130 CG1 VAL A 74 1.663 1.866 -13.352 1.00 0.00 C ATOM 1131 CG2 VAL A 74 2.929 2.584 -11.320 1.00 0.00 C ATOM 0 H VAL A 74 -0.433 3.849 -13.690 1.00 0.00 H new ATOM 0 HA VAL A 74 0.588 4.106 -10.945 1.00 0.00 H new ATOM 0 HB VAL A 74 0.971 1.691 -11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.187 0.910 -13.338 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.670 1.729 -13.781 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.224 2.578 -13.956 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.448 1.626 -11.303 1.00 0.00 H new ATOM 0 HG22 VAL A 74 3.495 3.293 -11.924 1.00 0.00 H new ATOM 0 HG23 VAL A 74 2.838 2.965 -10.303 1.00 0.00 H new ATOM 1141 N ASP A 75 2.342 5.616 -11.906 1.00 0.00 N ATOM 1142 CA ASP A 75 3.181 6.674 -12.538 1.00 0.00 C ATOM 1143 C ASP A 75 4.648 6.238 -12.564 1.00 0.00 C ATOM 1144 O ASP A 75 4.975 5.109 -12.256 1.00 0.00 O ATOM 1145 CB ASP A 75 3.003 7.906 -11.648 1.00 0.00 C ATOM 1146 CG ASP A 75 2.837 9.149 -12.523 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.844 9.693 -12.945 1.00 0.00 O ATOM 1148 OD2 ASP A 75 1.704 9.538 -12.756 1.00 0.00 O ATOM 0 H ASP A 75 2.369 5.591 -10.887 1.00 0.00 H new ATOM 0 HA ASP A 75 2.890 6.872 -13.570 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.131 7.781 -11.006 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.866 8.022 -10.993 1.00 0.00 H new ATOM 1153 N HIS A 76 5.534 7.122 -12.931 1.00 0.00 N ATOM 1154 CA HIS A 76 6.977 6.754 -12.977 1.00 0.00 C ATOM 1155 C HIS A 76 7.847 8.013 -13.023 1.00 0.00 C ATOM 1156 O HIS A 76 8.713 8.209 -12.196 1.00 0.00 O ATOM 1157 CB HIS A 76 7.143 5.946 -14.264 1.00 0.00 C ATOM 1158 CG HIS A 76 7.490 4.525 -13.924 1.00 0.00 C ATOM 1159 ND1 HIS A 76 6.682 3.457 -14.284 1.00 0.00 N ATOM 1160 CD2 HIS A 76 8.558 3.981 -13.262 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.274 2.335 -13.838 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.422 2.597 -13.207 1.00 0.00 N ATOM 0 H HIS A 76 5.322 8.082 -13.201 1.00 0.00 H new ATOM 0 HA HIS A 76 7.282 6.188 -12.097 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.222 5.977 -14.846 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.926 6.384 -14.882 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.382 4.541 -12.845 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.870 1.342 -13.973 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.061 1.928 -12.778 1.00 0.00 H new ATOM 1170 N THR A 77 7.630 8.864 -13.988 1.00 0.00 N ATOM 1171 CA THR A 77 8.454 10.103 -14.089 1.00 0.00 C ATOM 1172 C THR A 77 8.315 10.954 -12.824 1.00 0.00 C ATOM 1173 O THR A 77 9.147 11.794 -12.539 1.00 0.00 O ATOM 1174 CB THR A 77 7.894 10.850 -15.301 1.00 0.00 C ATOM 1175 OG1 THR A 77 8.095 10.068 -16.470 1.00 0.00 O ATOM 1176 CG2 THR A 77 8.609 12.193 -15.452 1.00 0.00 C ATOM 0 H THR A 77 6.918 8.756 -14.711 1.00 0.00 H new ATOM 0 HA THR A 77 9.515 9.879 -14.196 1.00 0.00 H new ATOM 0 HB THR A 77 6.828 11.025 -15.160 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.735 10.544 -17.248 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.208 12.723 -16.316 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.453 12.791 -14.554 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.676 12.023 -15.593 1.00 0.00 H new ATOM 1184 N ASN A 78 7.274 10.752 -12.062 1.00 0.00 N ATOM 1185 CA ASN A 78 7.095 11.561 -10.822 1.00 0.00 C ATOM 1186 C ASN A 78 7.101 10.658 -9.585 1.00 0.00 C ATOM 1187 O ASN A 78 6.814 11.094 -8.487 1.00 0.00 O ATOM 1188 CB ASN A 78 5.734 12.238 -10.982 1.00 0.00 C ATOM 1189 CG ASN A 78 5.795 13.242 -12.134 1.00 0.00 C ATOM 1190 OD1 ASN A 78 5.896 14.432 -11.915 1.00 0.00 O ATOM 1191 ND2 ASN A 78 5.734 12.807 -13.364 1.00 0.00 N ATOM 0 H ASN A 78 6.542 10.065 -12.243 1.00 0.00 H new ATOM 0 HA ASN A 78 7.899 12.284 -10.687 1.00 0.00 H new ATOM 0 HB2 ASN A 78 4.965 11.491 -11.178 1.00 0.00 H new ATOM 0 HB3 ASN A 78 5.458 12.745 -10.058 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.771 13.467 -14.141 1.00 0.00 H new ATOM 0 HD22 ASN A 78 5.649 11.807 -13.548 1.00 0.00 H new ATOM 1198 N PHE A 79 7.418 9.405 -9.750 1.00 0.00 N ATOM 1199 CA PHE A 79 7.434 8.480 -8.579 1.00 0.00 C ATOM 1200 C PHE A 79 6.082 8.527 -7.860 1.00 0.00 C ATOM 1201 O PHE A 79 6.004 8.763 -6.670 1.00 0.00 O ATOM 1202 CB PHE A 79 8.561 8.991 -7.674 1.00 0.00 C ATOM 1203 CG PHE A 79 9.880 8.419 -8.148 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.068 8.147 -9.507 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.911 8.158 -7.234 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.277 7.616 -9.957 1.00 0.00 C ATOM 1207 CE2 PHE A 79 12.127 7.624 -7.686 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.310 7.354 -9.048 1.00 0.00 C ATOM 0 H PHE A 79 7.667 8.980 -10.643 1.00 0.00 H new ATOM 0 HA PHE A 79 7.601 7.443 -8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.595 10.080 -7.696 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.375 8.698 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.274 8.349 -10.211 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.769 8.368 -6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.417 7.407 -11.007 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.922 7.421 -6.984 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.246 6.944 -9.397 1.00 0.00 H new ATOM 1218 N LYS A 80 5.015 8.301 -8.583 1.00 0.00 N ATOM 1219 CA LYS A 80 3.658 8.329 -7.958 1.00 0.00 C ATOM 1220 C LYS A 80 2.942 6.998 -8.208 1.00 0.00 C ATOM 1221 O LYS A 80 3.130 6.363 -9.227 1.00 0.00 O ATOM 1222 CB LYS A 80 2.924 9.472 -8.663 1.00 0.00 C ATOM 1223 CG LYS A 80 2.027 10.204 -7.661 1.00 0.00 C ATOM 1224 CD LYS A 80 1.783 11.634 -8.150 1.00 0.00 C ATOM 1225 CE LYS A 80 0.298 11.819 -8.471 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.258 12.895 -9.501 1.00 0.00 N ATOM 0 H LYS A 80 5.025 8.098 -9.582 1.00 0.00 H new ATOM 0 HA LYS A 80 3.698 8.475 -6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.644 10.166 -9.097 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.324 9.080 -9.484 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.079 9.678 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.497 10.219 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.092 12.348 -7.387 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.385 11.834 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.143 10.896 -8.847 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.266 12.102 -7.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.729 13.079 -9.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.678 13.763 -9.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.797 12.595 -10.338 1.00 0.00 H new ATOM 1240 N TYR A 81 2.123 6.568 -7.287 1.00 0.00 N ATOM 1241 CA TYR A 81 1.402 5.276 -7.479 1.00 0.00 C ATOM 1242 C TYR A 81 -0.084 5.430 -7.141 1.00 0.00 C ATOM 1243 O TYR A 81 -0.466 5.498 -5.992 1.00 0.00 O ATOM 1244 CB TYR A 81 2.072 4.304 -6.508 1.00 0.00 C ATOM 1245 CG TYR A 81 1.836 2.887 -6.972 1.00 0.00 C ATOM 1246 CD1 TYR A 81 2.685 2.313 -7.926 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.769 2.147 -6.450 1.00 0.00 C ATOM 1248 CE1 TYR A 81 2.466 0.999 -8.358 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.549 0.833 -6.881 1.00 0.00 C ATOM 1250 CZ TYR A 81 1.397 0.259 -7.835 1.00 0.00 C ATOM 1251 OH TYR A 81 1.180 -1.036 -8.260 1.00 0.00 O ATOM 0 H TYR A 81 1.922 7.053 -6.413 1.00 0.00 H new ATOM 0 HA TYR A 81 1.453 4.929 -8.511 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.142 4.507 -6.454 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.670 4.441 -5.504 1.00 0.00 H new ATOM 0 HD1 TYR A 81 3.509 2.884 -8.329 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.115 2.590 -5.714 1.00 0.00 H new ATOM 0 HE1 TYR A 81 3.121 0.556 -9.094 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -0.275 0.263 -6.477 1.00 0.00 H new ATOM 0 HH TYR A 81 1.080 -1.623 -7.482 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.930 5.479 -8.133 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.390 5.620 -7.859 1.00 0.00 C ATOM 1263 C ASN A 82 -3.085 4.262 -8.007 1.00 0.00 C ATOM 1264 O ASN A 82 -3.131 3.694 -9.080 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.898 6.603 -8.915 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.298 7.091 -8.534 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -4.985 6.458 -7.758 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.752 8.202 -9.050 1.00 0.00 N ATOM 0 H ASN A 82 -0.675 5.428 -9.119 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.591 5.972 -6.847 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.216 7.450 -8.995 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.924 6.121 -9.892 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.683 8.537 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.176 8.734 -9.702 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.626 3.740 -6.939 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.319 2.421 -7.023 1.00 0.00 C ATOM 1277 C TYR A 83 -5.605 2.448 -6.191 1.00 0.00 C ATOM 1278 O TYR A 83 -5.743 3.225 -5.261 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.324 1.399 -6.463 1.00 0.00 C ATOM 1280 CG TYR A 83 -2.961 1.754 -5.041 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.192 2.893 -4.775 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -3.389 0.938 -3.987 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -1.852 3.216 -3.456 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -3.047 1.260 -2.668 1.00 0.00 C ATOM 1285 CZ TYR A 83 -2.279 2.400 -2.402 1.00 0.00 C ATOM 1286 OH TYR A 83 -1.940 2.714 -1.102 1.00 0.00 O ATOM 0 H TYR A 83 -3.618 4.169 -6.013 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.609 2.173 -8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.759 0.400 -6.497 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.426 1.377 -7.081 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -1.861 3.523 -5.588 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -3.983 0.060 -4.191 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -1.260 4.096 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.376 0.629 -1.856 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.318 2.044 -0.494 1.00 0.00 H new ATOM 1296 N SER A 84 -6.554 1.614 -6.525 1.00 0.00 N ATOM 1297 CA SER A 84 -7.836 1.607 -5.759 1.00 0.00 C ATOM 1298 C SER A 84 -7.957 0.338 -4.910 1.00 0.00 C ATOM 1299 O SER A 84 -7.670 -0.754 -5.356 1.00 0.00 O ATOM 1300 CB SER A 84 -8.930 1.647 -6.825 1.00 0.00 C ATOM 1301 OG SER A 84 -8.443 1.059 -8.023 1.00 0.00 O ATOM 0 H SER A 84 -6.499 0.941 -7.290 1.00 0.00 H new ATOM 0 HA SER A 84 -7.903 2.447 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.813 1.111 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.235 2.677 -7.010 1.00 0.00 H new ATOM 0 HG SER A 84 -8.075 0.172 -7.826 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.389 0.481 -3.686 1.00 0.00 N ATOM 1308 CA VAL A 85 -8.544 -0.706 -2.794 1.00 0.00 C ATOM 1309 C VAL A 85 -10.032 -0.955 -2.525 1.00 0.00 C ATOM 1310 O VAL A 85 -10.729 -0.097 -2.021 1.00 0.00 O ATOM 1311 CB VAL A 85 -7.819 -0.322 -1.502 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -8.056 -1.399 -0.442 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -6.319 -0.199 -1.775 1.00 0.00 C ATOM 0 H VAL A 85 -8.643 1.374 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.138 -1.619 -3.230 1.00 0.00 H new ATOM 0 HB VAL A 85 -8.203 0.632 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.539 -1.124 0.478 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -9.124 -1.487 -0.245 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.673 -2.354 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.803 0.075 -0.855 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.935 -1.153 -2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -6.148 0.570 -2.529 1.00 0.00 H new ATOM 1323 N ILE A 86 -10.533 -2.113 -2.868 1.00 0.00 N ATOM 1324 CA ILE A 86 -11.985 -2.383 -2.638 1.00 0.00 C ATOM 1325 C ILE A 86 -12.232 -3.863 -2.314 1.00 0.00 C ATOM 1326 O ILE A 86 -11.392 -4.712 -2.545 1.00 0.00 O ATOM 1327 CB ILE A 86 -12.668 -1.999 -3.956 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -12.473 -3.118 -4.985 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -12.054 -0.707 -4.501 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -13.253 -2.782 -6.258 1.00 0.00 C ATOM 0 H ILE A 86 -10.007 -2.877 -3.293 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.371 -1.819 -1.789 1.00 0.00 H new ATOM 0 HB ILE A 86 -13.732 -1.850 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.414 -3.235 -5.215 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.817 -4.068 -4.575 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.543 -0.439 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.192 0.095 -3.776 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.989 -0.857 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.115 -3.578 -6.990 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.313 -2.687 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.888 -1.842 -6.671 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.390 -4.172 -1.791 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.718 -5.590 -1.461 1.00 0.00 C ATOM 1344 C GLU A 87 -12.797 -6.120 -0.358 1.00 0.00 C ATOM 1345 O GLU A 87 -11.595 -5.950 -0.400 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.493 -6.362 -2.761 1.00 0.00 C ATOM 1347 CG GLU A 87 -14.821 -6.954 -3.243 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.632 -5.878 -3.968 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.621 -4.747 -3.512 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.252 -6.204 -4.968 1.00 0.00 O ATOM 0 H GLU A 87 -14.126 -3.499 -1.577 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.738 -5.694 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.081 -5.700 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -12.765 -7.157 -2.602 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -14.634 -7.795 -3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.387 -7.340 -2.395 1.00 0.00 H new ATOM 1357 N GLY A 88 -13.358 -6.770 0.627 1.00 0.00 N ATOM 1358 CA GLY A 88 -12.524 -7.322 1.732 1.00 0.00 C ATOM 1359 C GLY A 88 -11.701 -6.204 2.371 1.00 0.00 C ATOM 1360 O GLY A 88 -11.747 -5.064 1.951 1.00 0.00 O ATOM 0 H GLY A 88 -14.360 -6.942 0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.162 -7.790 2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.862 -8.098 1.347 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.945 -6.525 3.384 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.112 -5.485 4.054 1.00 0.00 C ATOM 1366 C GLY A 89 -10.975 -4.683 5.031 1.00 0.00 C ATOM 1367 O GLY A 89 -11.724 -5.248 5.803 1.00 0.00 O ATOM 0 H GLY A 89 -10.867 -7.463 3.778 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.285 -5.955 4.586 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.675 -4.820 3.309 1.00 0.00 H new ATOM 1371 N PRO A 90 -10.838 -3.385 4.962 1.00 0.00 N ATOM 1372 CA PRO A 90 -11.613 -2.493 5.852 1.00 0.00 C ATOM 1373 C PRO A 90 -13.045 -2.335 5.329 1.00 0.00 C ATOM 1374 O PRO A 90 -13.848 -1.621 5.894 1.00 0.00 O ATOM 1375 CB PRO A 90 -10.860 -1.169 5.773 1.00 0.00 C ATOM 1376 CG PRO A 90 -10.148 -1.193 4.455 1.00 0.00 C ATOM 1377 CD PRO A 90 -9.956 -2.637 4.060 1.00 0.00 C ATOM 0 HA PRO A 90 -11.698 -2.870 6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -11.545 -0.323 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.155 -1.068 6.598 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -10.727 -0.664 3.698 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -9.186 -0.687 4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.224 -2.802 3.016 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.917 -2.945 4.175 1.00 0.00 H new ATOM 1385 N ILE A 91 -13.370 -2.999 4.252 1.00 0.00 N ATOM 1386 CA ILE A 91 -14.719 -2.906 3.683 1.00 0.00 C ATOM 1387 C ILE A 91 -15.758 -3.411 4.695 1.00 0.00 C ATOM 1388 O ILE A 91 -15.535 -4.377 5.399 1.00 0.00 O ATOM 1389 CB ILE A 91 -14.587 -3.817 2.469 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.178 -2.982 1.263 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.885 -4.534 2.204 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.289 -1.988 0.922 1.00 0.00 C ATOM 0 H ILE A 91 -12.734 -3.612 3.742 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.054 -1.900 3.429 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.823 -4.570 2.661 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.252 -2.448 1.476 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.983 -3.631 0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -15.773 -5.180 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.151 -5.137 3.072 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -16.672 -3.804 2.015 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.992 -1.393 0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -16.205 -2.532 0.690 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.463 -1.330 1.774 1.00 0.00 H new ATOM 1404 N GLY A 92 -16.889 -2.763 4.770 1.00 0.00 N ATOM 1405 CA GLY A 92 -17.937 -3.205 5.733 1.00 0.00 C ATOM 1406 C GLY A 92 -18.897 -2.046 6.009 1.00 0.00 C ATOM 1407 O GLY A 92 -19.862 -1.846 5.297 1.00 0.00 O ATOM 0 H GLY A 92 -17.132 -1.948 4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.484 -4.056 5.327 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.475 -3.538 6.662 1.00 0.00 H new ATOM 1411 N ASP A 93 -18.643 -1.281 7.036 1.00 0.00 N ATOM 1412 CA ASP A 93 -19.547 -0.138 7.352 1.00 0.00 C ATOM 1413 C ASP A 93 -18.785 1.187 7.249 1.00 0.00 C ATOM 1414 O ASP A 93 -17.616 1.269 7.570 1.00 0.00 O ATOM 1415 CB ASP A 93 -20.007 -0.381 8.790 1.00 0.00 C ATOM 1416 CG ASP A 93 -20.532 -1.811 8.923 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -19.733 -2.690 9.205 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -21.722 -2.004 8.743 1.00 0.00 O ATOM 0 H ASP A 93 -17.851 -1.397 7.668 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.387 -0.075 6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.179 -0.221 9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.788 0.331 9.059 1.00 0.00 H new ATOM 1423 N THR A 94 -19.440 2.225 6.805 1.00 0.00 N ATOM 1424 CA THR A 94 -18.759 3.546 6.680 1.00 0.00 C ATOM 1425 C THR A 94 -17.447 3.394 5.909 1.00 0.00 C ATOM 1426 O THR A 94 -16.409 3.858 6.335 1.00 0.00 O ATOM 1427 CB THR A 94 -18.487 4.001 8.118 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.337 3.333 8.616 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.691 3.675 9.005 1.00 0.00 C ATOM 0 H THR A 94 -20.420 2.215 6.523 1.00 0.00 H new ATOM 0 HA THR A 94 -19.367 4.269 6.136 1.00 0.00 H new ATOM 0 HB THR A 94 -18.318 5.078 8.127 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.255 2.457 8.185 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.490 4.001 10.025 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.573 4.192 8.626 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.869 2.600 8.996 1.00 0.00 H new ATOM 1437 N LEU A 95 -17.490 2.759 4.766 1.00 0.00 N ATOM 1438 CA LEU A 95 -16.249 2.587 3.954 1.00 0.00 C ATOM 1439 C LEU A 95 -16.477 1.558 2.843 1.00 0.00 C ATOM 1440 O LEU A 95 -16.152 0.395 2.984 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.185 2.090 4.936 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.174 3.208 5.195 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.519 3.006 6.562 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -13.099 3.180 4.106 1.00 0.00 C ATOM 0 H LEU A 95 -18.332 2.352 4.360 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.949 3.516 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.652 1.783 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.680 1.214 4.530 1.00 0.00 H new ATOM 0 HG LEU A 95 -14.687 4.170 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.800 3.805 6.742 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.284 3.025 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.006 2.044 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.376 3.976 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.589 2.217 4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.564 3.328 3.131 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.029 1.976 1.734 1.00 0.00 N ATOM 1457 CA GLU A 96 -17.271 1.019 0.614 1.00 0.00 C ATOM 1458 C GLU A 96 -16.123 1.092 -0.396 1.00 0.00 C ATOM 1459 O GLU A 96 -15.683 0.089 -0.922 1.00 0.00 O ATOM 1460 CB GLU A 96 -18.581 1.478 -0.029 1.00 0.00 C ATOM 1461 CG GLU A 96 -18.832 0.675 -1.308 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.328 0.383 -1.440 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.046 0.627 -0.485 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -20.731 -0.079 -2.496 1.00 0.00 O ATOM 0 H GLU A 96 -17.322 2.937 1.556 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.329 -0.013 0.958 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.408 1.340 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.532 2.542 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.481 1.234 -2.176 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.269 -0.258 -1.281 1.00 0.00 H new ATOM 1471 N LYS A 97 -15.633 2.269 -0.668 1.00 0.00 N ATOM 1472 CA LYS A 97 -14.511 2.400 -1.641 1.00 0.00 C ATOM 1473 C LYS A 97 -13.384 3.235 -1.028 1.00 0.00 C ATOM 1474 O LYS A 97 -13.622 4.246 -0.401 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.111 3.110 -2.855 1.00 0.00 C ATOM 1476 CG LYS A 97 -14.804 2.305 -4.121 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.045 2.263 -5.016 1.00 0.00 C ATOM 1478 CE LYS A 97 -15.881 1.160 -6.066 1.00 0.00 C ATOM 1479 NZ LYS A 97 -16.430 1.741 -7.323 1.00 0.00 N ATOM 0 H LYS A 97 -15.960 3.145 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.083 1.435 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.189 3.216 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.699 4.115 -2.942 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.971 2.757 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.500 1.292 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.934 2.077 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -16.187 3.227 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.834 0.880 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.421 0.258 -5.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -16.353 1.043 -8.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.429 1.991 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -15.892 2.594 -7.575 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.161 2.818 -1.203 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.023 3.590 -0.624 1.00 0.00 C ATOM 1495 C ILE A 98 -9.932 3.801 -1.677 1.00 0.00 C ATOM 1496 O ILE A 98 -9.280 2.870 -2.102 1.00 0.00 O ATOM 1497 CB ILE A 98 -10.495 2.723 0.520 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -11.664 2.262 1.393 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.516 3.538 1.369 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.167 1.228 2.406 1.00 0.00 C ATOM 0 H ILE A 98 -11.899 1.979 -1.720 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.331 4.578 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 98 -9.983 1.853 0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.102 3.114 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -12.448 1.830 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.140 2.920 2.184 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -8.682 3.867 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.028 4.408 1.780 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -11.999 0.899 3.028 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -10.749 0.372 1.877 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.398 1.676 3.036 1.00 0.00 H new ATOM 1512 N SER A 99 -9.718 5.021 -2.088 1.00 0.00 N ATOM 1513 CA SER A 99 -8.654 5.285 -3.101 1.00 0.00 C ATOM 1514 C SER A 99 -7.333 5.558 -2.383 1.00 0.00 C ATOM 1515 O SER A 99 -7.291 6.275 -1.405 1.00 0.00 O ATOM 1516 CB SER A 99 -9.124 6.523 -3.863 1.00 0.00 C ATOM 1517 OG SER A 99 -8.015 7.386 -4.085 1.00 0.00 O ATOM 0 H SER A 99 -10.230 5.843 -1.769 1.00 0.00 H new ATOM 0 HA SER A 99 -8.492 4.443 -3.774 1.00 0.00 H new ATOM 0 HB2 SER A 99 -9.569 6.232 -4.814 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.896 7.042 -3.295 1.00 0.00 H new ATOM 0 HG SER A 99 -7.331 6.913 -4.604 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.251 4.990 -2.842 1.00 0.00 N ATOM 1524 CA ASN A 100 -4.954 5.235 -2.146 1.00 0.00 C ATOM 1525 C ASN A 100 -3.857 5.599 -3.149 1.00 0.00 C ATOM 1526 O ASN A 100 -3.759 5.025 -4.214 1.00 0.00 O ATOM 1527 CB ASN A 100 -4.628 3.917 -1.443 1.00 0.00 C ATOM 1528 CG ASN A 100 -5.578 3.720 -0.260 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -6.781 3.713 -0.427 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -5.085 3.559 0.937 1.00 0.00 N ATOM 0 H ASN A 100 -6.207 4.376 -3.656 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.018 6.068 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.724 3.086 -2.142 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.595 3.924 -1.096 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.710 3.427 1.732 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.075 3.565 1.077 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.027 6.550 -2.811 1.00 0.00 N ATOM 1538 CA GLU A 101 -1.930 6.955 -3.739 1.00 0.00 C ATOM 1539 C GLU A 101 -0.626 7.155 -2.958 1.00 0.00 C ATOM 1540 O GLU A 101 -0.596 7.824 -1.946 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.397 8.276 -4.353 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.689 8.049 -5.140 1.00 0.00 C ATOM 1543 CD GLU A 101 -4.761 9.028 -4.659 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -4.435 10.191 -4.478 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -5.889 8.601 -4.480 1.00 0.00 O ATOM 0 H GLU A 101 -3.061 7.065 -1.931 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.732 6.201 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.562 9.015 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.625 8.676 -5.010 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.507 8.188 -6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.033 7.023 -5.007 1.00 0.00 H new ATOM 1552 N ILE A 102 0.451 6.576 -3.418 1.00 0.00 N ATOM 1553 CA ILE A 102 1.746 6.730 -2.697 1.00 0.00 C ATOM 1554 C ILE A 102 2.783 7.411 -3.596 1.00 0.00 C ATOM 1555 O ILE A 102 3.039 6.982 -4.703 1.00 0.00 O ATOM 1556 CB ILE A 102 2.181 5.303 -2.368 1.00 0.00 C ATOM 1557 CG1 ILE A 102 1.165 4.666 -1.417 1.00 0.00 C ATOM 1558 CG2 ILE A 102 3.558 5.327 -1.701 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.936 3.208 -1.818 1.00 0.00 C ATOM 0 H ILE A 102 0.489 6.004 -4.261 1.00 0.00 H new ATOM 0 HA ILE A 102 1.649 7.349 -1.805 1.00 0.00 H new ATOM 0 HB ILE A 102 2.234 4.720 -3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.528 4.719 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.224 5.216 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.867 4.308 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 102 4.283 5.779 -2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 102 3.507 5.911 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.212 2.754 -1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.554 3.167 -2.838 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.878 2.663 -1.761 1.00 0.00 H new ATOM 1571 N LYS A 103 3.387 8.465 -3.120 1.00 0.00 N ATOM 1572 CA LYS A 103 4.413 9.174 -3.933 1.00 0.00 C ATOM 1573 C LYS A 103 5.779 9.061 -3.254 1.00 0.00 C ATOM 1574 O LYS A 103 5.973 9.521 -2.146 1.00 0.00 O ATOM 1575 CB LYS A 103 3.952 10.629 -3.973 1.00 0.00 C ATOM 1576 CG LYS A 103 4.545 11.323 -5.201 1.00 0.00 C ATOM 1577 CD LYS A 103 6.063 11.427 -5.048 1.00 0.00 C ATOM 1578 CE LYS A 103 6.550 12.738 -5.670 1.00 0.00 C ATOM 1579 NZ LYS A 103 8.037 12.651 -5.643 1.00 0.00 N ATOM 0 H LYS A 103 3.213 8.867 -2.199 1.00 0.00 H new ATOM 0 HA LYS A 103 4.515 8.755 -4.934 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.864 10.675 -4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.265 11.145 -3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.298 10.763 -6.103 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.112 12.317 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.336 11.389 -3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 103 6.547 10.580 -5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.180 12.852 -6.689 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.195 13.599 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 8.422 13.454 -5.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 8.324 11.761 -5.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 8.404 12.678 -6.616 1.00 0.00 H new ATOM 1593 N ILE A 104 6.725 8.447 -3.907 1.00 0.00 N ATOM 1594 CA ILE A 104 8.076 8.298 -3.296 1.00 0.00 C ATOM 1595 C ILE A 104 8.870 9.599 -3.440 1.00 0.00 C ATOM 1596 O ILE A 104 9.190 10.021 -4.533 1.00 0.00 O ATOM 1597 CB ILE A 104 8.746 7.180 -4.094 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.969 5.876 -3.900 1.00 0.00 C ATOM 1599 CG2 ILE A 104 10.181 6.999 -3.601 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.874 5.557 -2.408 1.00 0.00 C ATOM 0 H ILE A 104 6.622 8.042 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 104 8.024 8.072 -2.231 1.00 0.00 H new ATOM 0 HB ILE A 104 8.754 7.440 -5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.971 5.968 -4.327 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.467 5.062 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.663 6.202 -4.168 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.733 7.928 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.172 6.737 -2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.321 4.628 -2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.877 5.447 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE A 104 7.357 6.368 -1.895 1.00 0.00 H new ATOM 1612 N VAL A 105 9.200 10.235 -2.349 1.00 0.00 N ATOM 1613 CA VAL A 105 9.981 11.502 -2.445 1.00 0.00 C ATOM 1614 C VAL A 105 11.412 11.277 -1.951 1.00 0.00 C ATOM 1615 O VAL A 105 11.634 10.838 -0.842 1.00 0.00 O ATOM 1616 CB VAL A 105 9.249 12.497 -1.543 1.00 0.00 C ATOM 1617 CG1 VAL A 105 9.980 13.841 -1.573 1.00 0.00 C ATOM 1618 CG2 VAL A 105 7.817 12.689 -2.051 1.00 0.00 C ATOM 0 H VAL A 105 8.965 9.936 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 105 10.052 11.865 -3.470 1.00 0.00 H new ATOM 0 HB VAL A 105 9.226 12.114 -0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.460 14.552 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.001 13.708 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.000 14.222 -2.594 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.295 13.398 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.841 13.073 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.294 11.733 -2.036 1.00 0.00 H new ATOM 1628 N ALA A 106 12.385 11.569 -2.769 1.00 0.00 N ATOM 1629 CA ALA A 106 13.799 11.365 -2.343 1.00 0.00 C ATOM 1630 C ALA A 106 14.319 12.610 -1.620 1.00 0.00 C ATOM 1631 O ALA A 106 14.101 13.727 -2.047 1.00 0.00 O ATOM 1632 CB ALA A 106 14.573 11.133 -3.640 1.00 0.00 C ATOM 0 H ALA A 106 12.263 11.939 -3.712 1.00 0.00 H new ATOM 0 HA ALA A 106 13.906 10.530 -1.650 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.627 10.974 -3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.176 10.255 -4.149 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.469 12.005 -4.286 1.00 0.00 H new ATOM 1638 N THR A 107 15.006 12.425 -0.526 1.00 0.00 N ATOM 1639 CA THR A 107 15.541 13.595 0.228 1.00 0.00 C ATOM 1640 C THR A 107 17.057 13.699 0.038 1.00 0.00 C ATOM 1641 O THR A 107 17.724 12.703 -0.158 1.00 0.00 O ATOM 1642 CB THR A 107 15.193 13.307 1.689 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.027 12.265 2.178 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.727 12.878 1.788 1.00 0.00 C ATOM 0 H THR A 107 15.220 11.514 -0.121 1.00 0.00 H new ATOM 0 HA THR A 107 15.119 14.541 -0.112 1.00 0.00 H new ATOM 0 HB THR A 107 15.349 14.206 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.751 11.412 1.782 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.478 12.672 2.829 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.088 13.677 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.570 11.978 1.193 1.00 0.00 H new ATOM 1652 N PRO A 108 17.545 14.909 0.097 1.00 0.00 N ATOM 1653 CA PRO A 108 19.000 15.167 -0.074 1.00 0.00 C ATOM 1654 C PRO A 108 19.795 14.575 1.092 1.00 0.00 C ATOM 1655 O PRO A 108 20.167 15.267 2.018 1.00 0.00 O ATOM 1656 CB PRO A 108 19.085 16.692 -0.070 1.00 0.00 C ATOM 1657 CG PRO A 108 17.881 17.129 0.688 1.00 0.00 C ATOM 1658 CD PRO A 108 16.804 16.151 0.328 1.00 0.00 C ATOM 0 HA PRO A 108 19.414 14.717 -0.977 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.002 17.037 0.408 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.083 17.093 -1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.071 17.126 1.761 1.00 0.00 H new ATOM 0 HG3 PRO A 108 17.595 18.145 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.075 16.042 1.130 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.256 16.464 -0.561 1.00 0.00 H new ATOM 1666 N ASP A 109 20.061 13.301 1.048 1.00 0.00 N ATOM 1667 CA ASP A 109 20.838 12.665 2.151 1.00 0.00 C ATOM 1668 C ASP A 109 21.024 11.171 1.876 1.00 0.00 C ATOM 1669 O ASP A 109 22.130 10.693 1.721 1.00 0.00 O ATOM 1670 CB ASP A 109 19.996 12.879 3.409 1.00 0.00 C ATOM 1671 CG ASP A 109 20.614 12.102 4.572 1.00 0.00 C ATOM 1672 OD1 ASP A 109 21.807 11.847 4.522 1.00 0.00 O ATOM 1673 OD2 ASP A 109 19.884 11.772 5.493 1.00 0.00 O ATOM 0 H ASP A 109 19.775 12.671 0.298 1.00 0.00 H new ATOM 0 HA ASP A 109 21.835 13.095 2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.948 13.941 3.651 1.00 0.00 H new ATOM 0 HB3 ASP A 109 18.973 12.545 3.237 1.00 0.00 H new ATOM 1678 N GLY A 110 19.952 10.429 1.816 1.00 0.00 N ATOM 1679 CA GLY A 110 20.074 8.968 1.552 1.00 0.00 C ATOM 1680 C GLY A 110 18.819 8.249 2.053 1.00 0.00 C ATOM 1681 O GLY A 110 18.887 7.163 2.594 1.00 0.00 O ATOM 0 H GLY A 110 18.999 10.771 1.938 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.205 8.791 0.485 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.957 8.570 2.052 1.00 0.00 H new ATOM 1685 N GLY A 111 17.673 8.848 1.878 1.00 0.00 N ATOM 1686 CA GLY A 111 16.412 8.201 2.342 1.00 0.00 C ATOM 1687 C GLY A 111 15.235 8.756 1.542 1.00 0.00 C ATOM 1688 O GLY A 111 15.308 9.830 0.977 1.00 0.00 O ATOM 0 H GLY A 111 17.555 9.758 1.433 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.476 7.120 2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.264 8.388 3.406 1.00 0.00 H new ATOM 1692 N SER A 112 14.148 8.037 1.486 1.00 0.00 N ATOM 1693 CA SER A 112 12.971 8.532 0.717 1.00 0.00 C ATOM 1694 C SER A 112 11.714 8.498 1.584 1.00 0.00 C ATOM 1695 O SER A 112 11.409 7.511 2.223 1.00 0.00 O ATOM 1696 CB SER A 112 12.834 7.570 -0.459 1.00 0.00 C ATOM 1697 OG SER A 112 14.108 7.018 -0.748 1.00 0.00 O ATOM 0 H SER A 112 14.024 7.131 1.938 1.00 0.00 H new ATOM 0 HA SER A 112 13.100 9.564 0.390 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.125 6.778 -0.218 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.443 8.093 -1.331 1.00 0.00 H new ATOM 0 HG SER A 112 14.258 6.230 -0.185 1.00 0.00 H new ATOM 1703 N ILE A 113 10.992 9.580 1.621 1.00 0.00 N ATOM 1704 CA ILE A 113 9.763 9.630 2.448 1.00 0.00 C ATOM 1705 C ILE A 113 8.582 9.062 1.648 1.00 0.00 C ATOM 1706 O ILE A 113 8.489 9.248 0.447 1.00 0.00 O ATOM 1707 CB ILE A 113 9.559 11.121 2.722 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.655 11.689 3.650 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.198 11.325 3.384 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.937 10.861 3.589 1.00 0.00 C ATOM 0 H ILE A 113 11.204 10.437 1.109 1.00 0.00 H new ATOM 0 HA ILE A 113 9.838 9.047 3.366 1.00 0.00 H new ATOM 0 HB ILE A 113 9.613 11.648 1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.874 12.718 3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.286 11.713 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.045 12.386 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.413 10.963 2.720 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.163 10.772 4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.682 11.294 4.256 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.724 9.838 3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.321 10.859 2.569 1.00 0.00 H new ATOM 1722 N LEU A 114 7.681 8.371 2.298 1.00 0.00 N ATOM 1723 CA LEU A 114 6.512 7.792 1.567 1.00 0.00 C ATOM 1724 C LEU A 114 5.292 8.709 1.715 1.00 0.00 C ATOM 1725 O LEU A 114 4.724 8.833 2.781 1.00 0.00 O ATOM 1726 CB LEU A 114 6.235 6.441 2.239 1.00 0.00 C ATOM 1727 CG LEU A 114 7.305 5.416 1.839 1.00 0.00 C ATOM 1728 CD1 LEU A 114 7.299 5.225 0.321 1.00 0.00 C ATOM 1729 CD2 LEU A 114 8.681 5.914 2.283 1.00 0.00 C ATOM 0 H LEU A 114 7.703 8.183 3.300 1.00 0.00 H new ATOM 0 HA LEU A 114 6.714 7.683 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.225 6.562 3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.249 6.079 1.949 1.00 0.00 H new ATOM 0 HG LEU A 114 7.087 4.464 2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.061 4.496 0.043 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.320 4.866 0.003 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.512 6.176 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.441 5.186 1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.895 6.868 1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.689 6.043 3.365 1.00 0.00 H new ATOM 1741 N LYS A 115 4.878 9.344 0.653 1.00 0.00 N ATOM 1742 CA LYS A 115 3.687 10.241 0.737 1.00 0.00 C ATOM 1743 C LYS A 115 2.411 9.413 0.549 1.00 0.00 C ATOM 1744 O LYS A 115 2.044 9.070 -0.556 1.00 0.00 O ATOM 1745 CB LYS A 115 3.853 11.239 -0.412 1.00 0.00 C ATOM 1746 CG LYS A 115 5.285 11.784 -0.425 1.00 0.00 C ATOM 1747 CD LYS A 115 5.464 12.792 0.710 1.00 0.00 C ATOM 1748 CE LYS A 115 5.152 14.198 0.195 1.00 0.00 C ATOM 1749 NZ LYS A 115 6.356 15.007 0.534 1.00 0.00 N ATOM 0 H LYS A 115 5.311 9.282 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 115 3.611 10.747 1.699 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.631 10.754 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.143 12.059 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.997 10.966 -0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.494 12.260 -1.383 1.00 0.00 H new ATOM 0 HD2 LYS A 115 4.804 12.542 1.540 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.485 12.750 1.091 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.969 14.193 -0.880 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.258 14.603 0.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.389 15.852 -0.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.309 15.298 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.212 14.437 0.380 1.00 0.00 H new ATOM 1763 N ILE A 116 1.740 9.069 1.613 1.00 0.00 N ATOM 1764 CA ILE A 116 0.508 8.241 1.465 1.00 0.00 C ATOM 1765 C ILE A 116 -0.759 9.100 1.505 1.00 0.00 C ATOM 1766 O ILE A 116 -0.951 9.914 2.386 1.00 0.00 O ATOM 1767 CB ILE A 116 0.533 7.279 2.651 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.781 6.397 2.568 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.714 6.396 2.616 1.00 0.00 C ATOM 1770 CD1 ILE A 116 2.358 6.205 3.971 1.00 0.00 C ATOM 0 H ILE A 116 1.987 9.322 2.570 1.00 0.00 H new ATOM 0 HA ILE A 116 0.492 7.724 0.506 1.00 0.00 H new ATOM 0 HB ILE A 116 0.551 7.849 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.529 5.431 2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.524 6.858 1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.697 5.709 3.462 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.605 7.022 2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.731 5.827 1.687 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.247 5.577 3.916 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.624 7.175 4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 116 1.614 5.726 4.608 1.00 0.00 H new ATOM 1782 N SER A 117 -1.634 8.896 0.559 1.00 0.00 N ATOM 1783 CA SER A 117 -2.914 9.659 0.523 1.00 0.00 C ATOM 1784 C SER A 117 -4.071 8.660 0.518 1.00 0.00 C ATOM 1785 O SER A 117 -4.077 7.718 -0.251 1.00 0.00 O ATOM 1786 CB SER A 117 -2.876 10.449 -0.784 1.00 0.00 C ATOM 1787 OG SER A 117 -2.068 11.605 -0.612 1.00 0.00 O ATOM 0 H SER A 117 -1.515 8.225 -0.200 1.00 0.00 H new ATOM 0 HA SER A 117 -3.044 10.323 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.476 9.828 -1.586 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.885 10.737 -1.077 1.00 0.00 H new ATOM 0 HG SER A 117 -2.041 12.113 -1.450 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.037 8.826 1.378 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.154 7.839 1.407 1.00 0.00 C ATOM 1795 C ASN A 118 -7.524 8.523 1.399 1.00 0.00 C ATOM 1796 O ASN A 118 -7.973 9.052 2.396 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.967 7.061 2.711 1.00 0.00 C ATOM 1798 CG ASN A 118 -4.479 6.788 2.951 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -3.807 6.231 2.108 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -3.937 7.163 4.077 1.00 0.00 N ATOM 0 H ASN A 118 -5.103 9.589 2.052 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.129 7.199 0.525 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.380 7.629 3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.515 6.120 2.664 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -2.947 6.988 4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -4.503 7.631 4.785 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.203 8.479 0.287 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.563 9.080 0.212 1.00 0.00 C ATOM 1809 C LYS A 119 -10.586 7.999 0.575 1.00 0.00 C ATOM 1810 O LYS A 119 -10.802 7.063 -0.175 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.724 9.518 -1.244 1.00 0.00 C ATOM 1812 CG LYS A 119 -10.987 10.367 -1.390 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.726 11.770 -0.838 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.200 12.816 -1.850 1.00 0.00 C ATOM 1815 NZ LYS A 119 -9.952 13.429 -2.386 1.00 0.00 N ATOM 0 H LYS A 119 -7.872 8.050 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.706 9.920 0.891 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.851 10.089 -1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.785 8.644 -1.892 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.279 10.426 -2.438 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.814 9.902 -0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.249 11.902 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.663 11.900 -0.636 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.787 12.357 -2.645 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -11.835 13.564 -1.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.196 14.157 -3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.417 13.864 -1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.371 12.694 -2.838 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.185 8.095 1.731 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.159 7.046 2.154 1.00 0.00 C ATOM 1831 C TYR A 120 -13.578 7.357 1.670 1.00 0.00 C ATOM 1832 O TYR A 120 -14.327 8.060 2.319 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.106 7.055 3.682 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.054 6.079 4.151 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.832 5.988 3.474 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.299 5.266 5.262 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -8.858 5.085 3.908 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.325 4.363 5.696 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.102 4.271 5.019 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.141 3.380 5.447 1.00 0.00 O ATOM 0 H TYR A 120 -11.043 8.852 2.400 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.904 6.075 1.728 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.875 8.057 4.043 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.079 6.784 4.093 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.642 6.616 2.616 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.241 5.336 5.785 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.916 5.015 3.385 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.515 3.735 6.554 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.472 2.894 6.231 1.00 0.00 H new ATOM 1850 N HIS A 121 -13.962 6.810 0.549 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.345 7.043 0.042 1.00 0.00 C ATOM 1852 C HIS A 121 -16.309 6.119 0.790 1.00 0.00 C ATOM 1853 O HIS A 121 -16.464 4.962 0.447 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.300 6.683 -1.444 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.147 7.388 -2.102 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -14.219 8.715 -2.493 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -12.892 6.959 -2.455 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.039 9.036 -3.052 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.194 8.002 -3.054 1.00 0.00 N ATOM 0 H HIS A 121 -13.379 6.213 -0.037 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.682 8.069 0.189 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.195 5.605 -1.564 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.235 6.968 -1.925 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -15.021 9.335 -2.378 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.506 5.964 -2.292 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -12.803 10.012 -3.451 1.00 0.00 H new ATOM 1867 N THR A 122 -16.940 6.608 1.824 1.00 0.00 N ATOM 1868 CA THR A 122 -17.872 5.743 2.605 1.00 0.00 C ATOM 1869 C THR A 122 -19.333 6.054 2.257 1.00 0.00 C ATOM 1870 O THR A 122 -20.079 5.180 1.865 1.00 0.00 O ATOM 1871 CB THR A 122 -17.582 6.069 4.076 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.241 7.271 4.443 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.074 6.229 4.289 1.00 0.00 C ATOM 0 H THR A 122 -16.851 7.567 2.161 1.00 0.00 H new ATOM 0 HA THR A 122 -17.724 4.686 2.384 1.00 0.00 H new ATOM 0 HB THR A 122 -17.949 5.251 4.697 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.328 7.312 5.418 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.877 6.460 5.336 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.568 5.301 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 122 -15.702 7.039 3.662 1.00 0.00 H new ATOM 1881 N LYS A 123 -19.740 7.289 2.403 1.00 0.00 N ATOM 1882 CA LYS A 123 -21.152 7.676 2.091 1.00 0.00 C ATOM 1883 C LYS A 123 -22.129 6.554 2.457 1.00 0.00 C ATOM 1884 O LYS A 123 -22.676 5.889 1.601 1.00 0.00 O ATOM 1885 CB LYS A 123 -21.176 7.945 0.582 1.00 0.00 C ATOM 1886 CG LYS A 123 -20.653 6.721 -0.174 1.00 0.00 C ATOM 1887 CD LYS A 123 -20.978 6.864 -1.661 1.00 0.00 C ATOM 1888 CE LYS A 123 -21.019 5.477 -2.309 1.00 0.00 C ATOM 1889 NZ LYS A 123 -19.639 4.933 -2.153 1.00 0.00 N ATOM 0 H LYS A 123 -19.149 8.054 2.728 1.00 0.00 H new ATOM 0 HA LYS A 123 -21.462 8.549 2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.192 8.175 0.261 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.563 8.816 0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.576 6.626 -0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -21.108 5.813 0.223 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -21.938 7.365 -1.788 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -20.227 7.484 -2.151 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.753 4.836 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -21.301 5.541 -3.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.470 4.203 -2.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.948 5.701 -2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.536 4.515 -1.206 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.359 6.344 3.725 1.00 0.00 N ATOM 1904 CA GLY A 124 -23.305 5.272 4.145 1.00 0.00 C ATOM 1905 C GLY A 124 -23.860 5.601 5.532 1.00 0.00 C ATOM 1906 O GLY A 124 -25.009 5.970 5.681 1.00 0.00 O ATOM 0 H GLY A 124 -21.932 6.869 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -24.120 5.188 3.426 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -22.795 4.309 4.164 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.054 5.472 6.549 1.00 0.00 N ATOM 1911 CA ASP A 125 -23.532 5.779 7.928 1.00 0.00 C ATOM 1912 C ASP A 125 -22.349 6.183 8.811 1.00 0.00 C ATOM 1913 O ASP A 125 -21.234 5.750 8.605 1.00 0.00 O ATOM 1914 CB ASP A 125 -24.159 4.479 8.430 1.00 0.00 C ATOM 1915 CG ASP A 125 -24.876 4.736 9.756 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -24.212 4.722 10.779 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -26.078 4.942 9.724 1.00 0.00 O ATOM 0 H ASP A 125 -22.083 5.167 6.485 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.244 6.605 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -24.863 4.094 7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -23.389 3.719 8.562 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.581 7.010 9.794 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.462 7.435 10.682 1.00 0.00 C ATOM 1924 C HIS A 126 -20.293 7.955 9.842 1.00 0.00 C ATOM 1925 O HIS A 126 -20.421 8.189 8.657 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.060 6.171 11.441 1.00 0.00 C ATOM 1927 CG HIS A 126 -21.572 6.247 12.854 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -21.039 5.474 13.874 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -22.567 6.995 13.430 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -21.711 5.773 15.001 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -22.654 6.695 14.786 1.00 0.00 N ATOM 0 H HIS A 126 -23.493 7.408 10.020 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.750 8.240 11.358 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.466 5.291 10.943 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -19.975 6.064 11.442 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -23.189 7.709 12.910 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -21.512 5.323 15.962 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.299 7.093 15.469 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.154 8.138 10.449 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.975 8.644 9.689 1.00 0.00 C ATOM 1941 C GLU A 127 -16.813 7.650 9.778 1.00 0.00 C ATOM 1942 O GLU A 127 -16.849 6.704 10.541 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.604 9.965 10.365 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.460 9.750 11.875 1.00 0.00 C ATOM 1945 CD GLU A 127 -17.045 11.063 12.542 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -16.004 11.587 12.177 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -17.772 11.522 13.407 1.00 0.00 O ATOM 0 H GLU A 127 -18.987 7.959 11.439 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.196 8.775 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.670 10.346 9.952 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.370 10.714 10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.403 9.399 12.294 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.716 8.978 12.074 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.783 7.858 9.003 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.620 6.926 9.042 1.00 0.00 C ATOM 1956 C VAL A 128 -13.982 6.935 10.431 1.00 0.00 C ATOM 1957 O VAL A 128 -13.773 7.976 11.022 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.635 7.465 8.005 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.313 6.703 8.118 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.212 7.273 6.601 1.00 0.00 C ATOM 0 H VAL A 128 -15.697 8.633 8.345 1.00 0.00 H new ATOM 0 HA VAL A 128 -14.914 5.898 8.829 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.464 8.526 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.608 7.085 7.379 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.900 6.838 9.118 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.488 5.642 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.508 7.658 5.863 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.384 6.212 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.156 7.812 6.519 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.667 5.784 10.954 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.038 5.730 12.301 1.00 0.00 C ATOM 1972 C LYS A 129 -11.534 5.983 12.187 1.00 0.00 C ATOM 1973 O LYS A 129 -10.807 5.214 11.588 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.308 4.312 12.807 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.782 4.178 13.183 1.00 0.00 C ATOM 1976 CD LYS A 129 -14.937 3.124 14.281 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.229 1.834 13.862 1.00 0.00 C ATOM 1978 NZ LYS A 129 -13.370 1.478 15.024 1.00 0.00 N ATOM 0 H LYS A 129 -13.818 4.879 10.507 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.438 6.485 12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.050 3.584 12.037 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.680 4.097 13.672 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.168 5.137 13.528 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.367 3.895 12.308 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.516 3.494 15.216 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.994 2.928 14.463 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.946 1.043 13.643 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.634 1.984 12.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.850 0.602 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.694 2.247 15.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.965 1.335 15.865 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.061 7.058 12.755 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.608 7.351 12.677 1.00 0.00 C ATOM 1994 C ALA A 130 -8.811 6.082 12.979 1.00 0.00 C ATOM 1995 O ALA A 130 -7.838 5.778 12.322 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.357 8.418 13.739 1.00 0.00 C ATOM 0 H ALA A 130 -11.618 7.742 13.267 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.302 7.694 11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.301 8.687 13.742 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.956 9.301 13.516 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.635 8.029 14.719 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.229 5.329 13.961 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.509 4.070 14.293 1.00 0.00 C ATOM 2004 C GLU A 131 -8.418 3.201 13.040 1.00 0.00 C ATOM 2005 O GLU A 131 -7.370 2.695 12.698 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.361 3.394 15.363 1.00 0.00 C ATOM 2007 CG GLU A 131 -8.493 2.432 16.176 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.454 1.070 15.480 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -9.294 0.839 14.627 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -7.585 0.282 15.812 1.00 0.00 O ATOM 0 H GLU A 131 -10.039 5.533 14.547 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.492 4.241 14.647 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -9.803 4.144 16.019 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.185 2.852 14.898 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -7.484 2.831 16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.894 2.326 17.184 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.509 3.039 12.341 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.477 2.225 11.096 1.00 0.00 C ATOM 2019 C GLN A 132 -8.477 2.848 10.122 1.00 0.00 C ATOM 2020 O GLN A 132 -7.732 2.160 9.454 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.898 2.294 10.533 1.00 0.00 C ATOM 2022 CG GLN A 132 -10.947 1.581 9.180 1.00 0.00 C ATOM 2023 CD GLN A 132 -11.988 0.461 9.227 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -12.666 0.169 8.150 1.00 0.00 O flip ATOM 2025 NE2 GLN A 132 -12.190 -0.155 10.256 1.00 0.00 N flip ATOM 0 H GLN A 132 -10.418 3.435 12.579 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.171 1.193 11.270 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.598 1.829 11.227 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.205 3.334 10.419 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.198 2.291 8.392 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -9.967 1.170 8.938 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.661 0.072 11.098 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.888 -0.898 10.277 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.443 4.155 10.054 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.473 4.828 9.141 1.00 0.00 C ATOM 2036 C VAL A 133 -6.052 4.572 9.642 1.00 0.00 C ATOM 2037 O VAL A 133 -5.091 4.644 8.903 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.788 6.322 9.236 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.755 7.111 8.427 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.188 6.596 8.681 1.00 0.00 C ATOM 0 H VAL A 133 -9.043 4.782 10.590 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.549 4.462 8.117 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.751 6.631 10.281 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -6.977 8.176 8.493 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.759 6.923 8.827 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.792 6.797 7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.405 7.662 8.752 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.233 6.285 7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.924 6.036 9.258 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.923 4.286 10.906 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.580 4.032 11.493 1.00 0.00 C ATOM 2052 C LYS A 134 -4.112 2.615 11.165 1.00 0.00 C ATOM 2053 O LYS A 134 -3.120 2.432 10.496 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.783 4.204 13.000 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.447 4.012 13.722 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.575 4.481 15.173 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.184 4.561 15.806 1.00 0.00 C ATOM 2058 NZ LYS A 134 -2.060 5.964 16.288 1.00 0.00 N ATOM 0 H LYS A 134 -6.699 4.217 11.564 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.818 4.705 11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.184 5.195 13.213 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.512 3.480 13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.154 2.962 13.693 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.664 4.576 13.215 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.060 5.456 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.204 3.791 15.736 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.083 3.851 16.627 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.406 4.323 15.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.130 6.097 16.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -2.154 6.617 15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -2.809 6.160 16.982 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.812 1.614 11.634 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.400 0.207 11.350 1.00 0.00 C ATOM 2074 C ALA A 135 -3.868 0.082 9.918 1.00 0.00 C ATOM 2075 O ALA A 135 -2.833 -0.511 9.680 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.674 -0.622 11.526 1.00 0.00 C ATOM 0 H ALA A 135 -5.653 1.711 12.203 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.600 -0.128 12.011 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.454 -1.672 11.334 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.044 -0.509 12.545 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.433 -0.276 10.824 1.00 0.00 H new ATOM 2082 N SER A 136 -4.559 0.645 8.964 1.00 0.00 N ATOM 2083 CA SER A 136 -4.079 0.563 7.554 1.00 0.00 C ATOM 2084 C SER A 136 -2.704 1.225 7.439 1.00 0.00 C ATOM 2085 O SER A 136 -1.781 0.671 6.871 1.00 0.00 O ATOM 2086 CB SER A 136 -5.116 1.330 6.735 1.00 0.00 C ATOM 2087 OG SER A 136 -6.140 0.435 6.320 1.00 0.00 O ATOM 0 H SER A 136 -5.431 1.156 9.099 1.00 0.00 H new ATOM 0 HA SER A 136 -3.973 -0.465 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.542 2.138 7.330 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.644 1.789 5.866 1.00 0.00 H new ATOM 0 HG SER A 136 -6.809 0.923 5.796 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.558 2.403 7.982 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.240 3.094 7.911 1.00 0.00 C ATOM 2095 C LYS A 137 -0.169 2.239 8.594 1.00 0.00 C ATOM 2096 O LYS A 137 0.995 2.280 8.244 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.447 4.412 8.655 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.986 5.465 7.683 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.523 6.662 8.471 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.475 7.916 7.593 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.464 8.853 8.196 1.00 0.00 N ATOM 0 H LYS A 137 -3.292 2.915 8.470 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.905 3.260 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.146 4.271 9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.506 4.749 9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.196 5.788 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -2.778 5.036 7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.547 6.469 8.792 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.929 6.813 9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.476 8.351 7.582 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.732 7.683 6.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.414 9.771 7.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.421 8.460 8.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.248 8.983 9.205 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.561 1.450 9.559 1.00 0.00 N ATOM 2116 CA GLU A 138 0.420 0.580 10.261 1.00 0.00 C ATOM 2117 C GLU A 138 0.820 -0.573 9.347 1.00 0.00 C ATOM 2118 O GLU A 138 1.970 -0.952 9.284 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.310 0.067 11.497 1.00 0.00 C ATOM 2120 CG GLU A 138 -0.067 1.021 12.670 1.00 0.00 C ATOM 2121 CD GLU A 138 1.228 0.633 13.386 1.00 0.00 C ATOM 2122 OE1 GLU A 138 1.197 -0.321 14.146 1.00 0.00 O ATOM 2123 OE2 GLU A 138 2.227 1.296 13.164 1.00 0.00 O ATOM 0 H GLU A 138 -1.522 1.372 9.890 1.00 0.00 H new ATOM 0 HA GLU A 138 1.333 1.109 10.533 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.378 -0.012 11.294 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.041 -0.933 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.002 2.048 12.310 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -0.905 0.980 13.365 1.00 0.00 H new ATOM 2130 N MET A 139 -0.115 -1.124 8.622 1.00 0.00 N ATOM 2131 CA MET A 139 0.235 -2.234 7.694 1.00 0.00 C ATOM 2132 C MET A 139 1.157 -1.691 6.603 1.00 0.00 C ATOM 2133 O MET A 139 2.087 -2.344 6.167 1.00 0.00 O ATOM 2134 CB MET A 139 -1.090 -2.698 7.099 1.00 0.00 C ATOM 2135 CG MET A 139 -1.712 -3.761 8.005 1.00 0.00 C ATOM 2136 SD MET A 139 -2.008 -5.271 7.050 1.00 0.00 S ATOM 2137 CE MET A 139 -0.298 -5.544 6.527 1.00 0.00 C ATOM 0 H MET A 139 -1.099 -0.855 8.632 1.00 0.00 H new ATOM 0 HA MET A 139 0.752 -3.056 8.190 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.769 -1.852 6.994 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.930 -3.105 6.100 1.00 0.00 H new ATOM 0 HG2 MET A 139 -1.049 -3.973 8.844 1.00 0.00 H new ATOM 0 HG3 MET A 139 -2.649 -3.394 8.424 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.127 -6.611 6.385 1.00 0.00 H new ATOM 0 HE2 MET A 139 -0.116 -5.019 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.381 -5.167 7.292 1.00 0.00 H new ATOM 2147 N GLY A 140 0.908 -0.485 6.172 1.00 0.00 N ATOM 2148 CA GLY A 140 1.768 0.124 5.122 1.00 0.00 C ATOM 2149 C GLY A 140 3.169 0.348 5.691 1.00 0.00 C ATOM 2150 O GLY A 140 4.161 0.088 5.040 1.00 0.00 O ATOM 0 H GLY A 140 0.145 0.105 6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.816 -0.528 4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.342 1.070 4.789 1.00 0.00 H new ATOM 2154 N GLU A 141 3.261 0.827 6.905 1.00 0.00 N ATOM 2155 CA GLU A 141 4.607 1.061 7.509 1.00 0.00 C ATOM 2156 C GLU A 141 5.315 -0.275 7.756 1.00 0.00 C ATOM 2157 O GLU A 141 6.524 -0.374 7.669 1.00 0.00 O ATOM 2158 CB GLU A 141 4.332 1.774 8.833 1.00 0.00 C ATOM 2159 CG GLU A 141 5.652 2.265 9.429 1.00 0.00 C ATOM 2160 CD GLU A 141 5.821 1.692 10.837 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.816 1.380 11.453 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.953 1.575 11.276 1.00 0.00 O ATOM 0 H GLU A 141 2.468 1.065 7.501 1.00 0.00 H new ATOM 0 HA GLU A 141 5.254 1.649 6.858 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.658 2.615 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.836 1.096 9.528 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.485 1.957 8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.664 3.354 9.464 1.00 0.00 H new ATOM 2169 N THR A 142 4.571 -1.305 8.053 1.00 0.00 N ATOM 2170 CA THR A 142 5.201 -2.632 8.299 1.00 0.00 C ATOM 2171 C THR A 142 5.733 -3.191 6.981 1.00 0.00 C ATOM 2172 O THR A 142 6.797 -3.775 6.925 1.00 0.00 O ATOM 2173 CB THR A 142 4.079 -3.513 8.849 1.00 0.00 C ATOM 2174 OG1 THR A 142 2.863 -3.200 8.185 1.00 0.00 O ATOM 2175 CG2 THR A 142 3.920 -3.265 10.350 1.00 0.00 C ATOM 0 H THR A 142 3.555 -1.285 8.136 1.00 0.00 H new ATOM 0 HA THR A 142 6.040 -2.579 8.993 1.00 0.00 H new ATOM 0 HB THR A 142 4.326 -4.561 8.681 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.963 -3.366 7.224 1.00 0.00 H new ATOM 0 HG21 THR A 142 3.120 -3.894 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 142 4.853 -3.507 10.860 1.00 0.00 H new ATOM 0 HG23 THR A 142 3.674 -2.217 10.522 1.00 0.00 H new ATOM 2183 N LEU A 143 5.005 -3.005 5.915 1.00 0.00 N ATOM 2184 CA LEU A 143 5.485 -3.517 4.605 1.00 0.00 C ATOM 2185 C LEU A 143 6.604 -2.619 4.083 1.00 0.00 C ATOM 2186 O LEU A 143 7.484 -3.060 3.372 1.00 0.00 O ATOM 2187 CB LEU A 143 4.267 -3.480 3.683 1.00 0.00 C ATOM 2188 CG LEU A 143 3.781 -4.907 3.440 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.948 -5.766 2.943 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.237 -5.482 4.751 1.00 0.00 C ATOM 0 H LEU A 143 4.106 -2.524 5.895 1.00 0.00 H new ATOM 0 HA LEU A 143 5.893 -4.526 4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.473 -2.884 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.526 -3.005 2.737 1.00 0.00 H new ATOM 0 HG LEU A 143 2.992 -4.905 2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.602 -6.785 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.335 -5.351 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.739 -5.774 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.888 -6.501 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.027 -5.487 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.408 -4.867 5.101 1.00 0.00 H new ATOM 2202 N LEU A 144 6.598 -1.365 4.449 1.00 0.00 N ATOM 2203 CA LEU A 144 7.689 -0.463 3.988 1.00 0.00 C ATOM 2204 C LEU A 144 8.977 -0.844 4.717 1.00 0.00 C ATOM 2205 O LEU A 144 10.046 -0.872 4.138 1.00 0.00 O ATOM 2206 CB LEU A 144 7.249 0.952 4.366 1.00 0.00 C ATOM 2207 CG LEU A 144 8.439 1.910 4.234 1.00 0.00 C ATOM 2208 CD1 LEU A 144 8.804 2.082 2.756 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.066 3.271 4.828 1.00 0.00 C ATOM 0 H LEU A 144 5.891 -0.931 5.042 1.00 0.00 H new ATOM 0 HA LEU A 144 7.873 -0.536 2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.434 1.276 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.869 0.965 5.388 1.00 0.00 H new ATOM 0 HG LEU A 144 9.294 1.498 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.650 2.764 2.667 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.072 1.114 2.332 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.950 2.491 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.911 3.953 4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.209 3.680 4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.811 3.151 5.881 1.00 0.00 H new ATOM 2221 N ARG A 145 8.878 -1.157 5.983 1.00 0.00 N ATOM 2222 CA ARG A 145 10.094 -1.558 6.743 1.00 0.00 C ATOM 2223 C ARG A 145 10.514 -2.972 6.326 1.00 0.00 C ATOM 2224 O ARG A 145 11.684 -3.295 6.292 1.00 0.00 O ATOM 2225 CB ARG A 145 9.689 -1.515 8.222 1.00 0.00 C ATOM 2226 CG ARG A 145 8.664 -2.612 8.518 1.00 0.00 C ATOM 2227 CD ARG A 145 8.542 -2.801 10.033 1.00 0.00 C ATOM 2228 NE ARG A 145 9.725 -3.620 10.419 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.857 -3.039 10.706 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.965 -2.316 11.788 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.884 -3.181 9.913 1.00 0.00 N ATOM 0 H ARG A 145 8.011 -1.152 6.520 1.00 0.00 H new ATOM 0 HA ARG A 145 10.942 -0.901 6.552 1.00 0.00 H new ATOM 0 HB2 ARG A 145 10.568 -1.648 8.852 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.269 -0.539 8.464 1.00 0.00 H new ATOM 0 HG2 ARG A 145 7.696 -2.344 8.095 1.00 0.00 H new ATOM 0 HG3 ARG A 145 8.969 -3.547 8.048 1.00 0.00 H new ATOM 0 HD2 ARG A 145 8.541 -1.842 10.551 1.00 0.00 H new ATOM 0 HD3 ARG A 145 7.611 -3.305 10.294 1.00 0.00 H new ATOM 0 HE ARG A 145 9.650 -4.636 10.459 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.164 -2.205 12.409 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.851 -1.862 12.012 1.00 0.00 H new ATOM 0 HH21 ARG A 145 11.802 -3.747 9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.769 -2.726 10.138 1.00 0.00 H new ATOM 2245 N ALA A 146 9.569 -3.815 5.989 1.00 0.00 N ATOM 2246 CA ALA A 146 9.927 -5.198 5.554 1.00 0.00 C ATOM 2247 C ALA A 146 10.697 -5.123 4.236 1.00 0.00 C ATOM 2248 O ALA A 146 11.822 -5.568 4.130 1.00 0.00 O ATOM 2249 CB ALA A 146 8.593 -5.927 5.357 1.00 0.00 C ATOM 0 H ALA A 146 8.571 -3.606 5.997 1.00 0.00 H new ATOM 0 HA ALA A 146 10.555 -5.716 6.279 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.782 -6.951 5.036 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.042 -5.937 6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.005 -5.412 4.597 1.00 0.00 H new ATOM 2255 N VAL A 147 10.096 -4.545 3.235 1.00 0.00 N ATOM 2256 CA VAL A 147 10.781 -4.412 1.921 1.00 0.00 C ATOM 2257 C VAL A 147 11.997 -3.496 2.068 1.00 0.00 C ATOM 2258 O VAL A 147 12.969 -3.617 1.353 1.00 0.00 O ATOM 2259 CB VAL A 147 9.733 -3.783 1.006 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.293 -3.659 -0.408 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.483 -4.666 0.981 1.00 0.00 C ATOM 0 H VAL A 147 9.154 -4.157 3.271 1.00 0.00 H new ATOM 0 HA VAL A 147 11.144 -5.362 1.529 1.00 0.00 H new ATOM 0 HB VAL A 147 9.475 -2.793 1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.543 -3.210 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.183 -3.030 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.554 -4.648 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 147 7.734 -4.218 0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.744 -5.656 0.608 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.079 -4.754 1.990 1.00 0.00 H new ATOM 2271 N GLU A 148 11.949 -2.584 3.001 1.00 0.00 N ATOM 2272 CA GLU A 148 13.103 -1.663 3.206 1.00 0.00 C ATOM 2273 C GLU A 148 14.335 -2.463 3.641 1.00 0.00 C ATOM 2274 O GLU A 148 15.409 -2.315 3.093 1.00 0.00 O ATOM 2275 CB GLU A 148 12.652 -0.715 4.317 1.00 0.00 C ATOM 2276 CG GLU A 148 13.869 -0.007 4.918 1.00 0.00 C ATOM 2277 CD GLU A 148 14.093 -0.504 6.347 1.00 0.00 C ATOM 2278 OE1 GLU A 148 13.981 -1.700 6.564 1.00 0.00 O ATOM 2279 OE2 GLU A 148 14.374 0.319 7.203 1.00 0.00 O ATOM 0 H GLU A 148 11.160 -2.437 3.630 1.00 0.00 H new ATOM 0 HA GLU A 148 13.378 -1.123 2.300 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.952 0.020 3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.124 -1.272 5.091 1.00 0.00 H new ATOM 0 HG2 GLU A 148 14.753 -0.202 4.311 1.00 0.00 H new ATOM 0 HG3 GLU A 148 13.713 1.072 4.917 1.00 0.00 H new ATOM 2286 N SER A 149 14.185 -3.311 4.622 1.00 0.00 N ATOM 2287 CA SER A 149 15.343 -4.122 5.090 1.00 0.00 C ATOM 2288 C SER A 149 15.581 -5.295 4.137 1.00 0.00 C ATOM 2289 O SER A 149 16.657 -5.855 4.084 1.00 0.00 O ATOM 2290 CB SER A 149 14.939 -4.625 6.474 1.00 0.00 C ATOM 2291 OG SER A 149 15.560 -5.880 6.718 1.00 0.00 O ATOM 0 H SER A 149 13.310 -3.477 5.119 1.00 0.00 H new ATOM 0 HA SER A 149 16.268 -3.547 5.122 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.236 -3.905 7.236 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.855 -4.725 6.535 1.00 0.00 H new ATOM 0 HG SER A 149 15.304 -6.205 7.606 1.00 0.00 H new ATOM 2297 N TYR A 150 14.587 -5.667 3.379 1.00 0.00 N ATOM 2298 CA TYR A 150 14.763 -6.800 2.427 1.00 0.00 C ATOM 2299 C TYR A 150 15.838 -6.442 1.394 1.00 0.00 C ATOM 2300 O TYR A 150 16.667 -7.257 1.036 1.00 0.00 O ATOM 2301 CB TYR A 150 13.392 -6.974 1.763 1.00 0.00 C ATOM 2302 CG TYR A 150 13.546 -7.681 0.439 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.701 -9.069 0.409 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.540 -6.950 -0.752 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.849 -9.730 -0.813 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.689 -7.609 -1.976 1.00 0.00 C ATOM 2307 CZ TYR A 150 13.844 -9.000 -2.007 1.00 0.00 C ATOM 2308 OH TYR A 150 13.991 -9.653 -3.214 1.00 0.00 O ATOM 0 H TYR A 150 13.662 -5.237 3.377 1.00 0.00 H new ATOM 0 HA TYR A 150 15.088 -7.719 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.733 -7.546 2.416 1.00 0.00 H new ATOM 0 HB3 TYR A 150 12.925 -6.000 1.613 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.706 -9.631 1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.420 -5.877 -0.727 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.967 -10.803 -0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.685 -7.045 -2.897 1.00 0.00 H new ATOM 0 HH TYR A 150 13.284 -9.366 -3.829 1.00 0.00 H new ATOM 2318 N LEU A 151 15.832 -5.226 0.920 1.00 0.00 N ATOM 2319 CA LEU A 151 16.855 -4.809 -0.083 1.00 0.00 C ATOM 2320 C LEU A 151 18.240 -4.781 0.566 1.00 0.00 C ATOM 2321 O LEU A 151 19.252 -4.869 -0.098 1.00 0.00 O ATOM 2322 CB LEU A 151 16.437 -3.404 -0.516 1.00 0.00 C ATOM 2323 CG LEU A 151 14.990 -3.431 -1.010 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.577 -2.034 -1.470 1.00 0.00 C ATOM 2325 CD2 LEU A 151 14.869 -4.411 -2.175 1.00 0.00 C ATOM 0 H LEU A 151 15.163 -4.502 1.184 1.00 0.00 H new ATOM 0 HA LEU A 151 16.911 -5.494 -0.929 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.534 -2.711 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.096 -3.045 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 151 14.336 -3.749 -0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.545 -2.057 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.661 -1.337 -0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.229 -1.710 -2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.838 -4.431 -2.528 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.524 -4.094 -2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.158 -5.408 -1.843 1.00 0.00 H new ATOM 2337 N LEU A 152 18.287 -4.661 1.864 1.00 0.00 N ATOM 2338 CA LEU A 152 19.603 -4.633 2.564 1.00 0.00 C ATOM 2339 C LEU A 152 20.111 -6.060 2.783 1.00 0.00 C ATOM 2340 O LEU A 152 21.288 -6.336 2.664 1.00 0.00 O ATOM 2341 CB LEU A 152 19.330 -3.949 3.903 1.00 0.00 C ATOM 2342 CG LEU A 152 19.576 -2.441 3.781 1.00 0.00 C ATOM 2343 CD1 LEU A 152 18.967 -1.918 2.476 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.926 -1.724 4.968 1.00 0.00 C ATOM 0 H LEU A 152 17.471 -4.581 2.471 1.00 0.00 H new ATOM 0 HA LEU A 152 20.365 -4.107 1.989 1.00 0.00 H new ATOM 0 HB2 LEU A 152 18.301 -4.134 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 152 19.975 -4.370 4.674 1.00 0.00 H new ATOM 0 HG LEU A 152 20.649 -2.251 3.778 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.145 -0.846 2.395 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.428 -2.427 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 152 17.894 -2.109 2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.099 -0.651 4.884 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.854 -1.920 4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.362 -2.090 5.897 1.00 0.00 H new ATOM 2356 N ALA A 153 19.229 -6.970 3.097 1.00 0.00 N ATOM 2357 CA ALA A 153 19.656 -8.381 3.317 1.00 0.00 C ATOM 2358 C ALA A 153 20.053 -9.021 1.985 1.00 0.00 C ATOM 2359 O ALA A 153 21.077 -9.667 1.875 1.00 0.00 O ATOM 2360 CB ALA A 153 18.428 -9.078 3.903 1.00 0.00 C ATOM 0 H ALA A 153 18.230 -6.797 3.211 1.00 0.00 H new ATOM 0 HA ALA A 153 20.520 -8.456 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.661 -10.126 4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.145 -8.593 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.601 -9.013 3.196 1.00 0.00 H new ATOM 2366 N HIS A 154 19.252 -8.842 0.970 1.00 0.00 N ATOM 2367 CA HIS A 154 19.583 -9.435 -0.358 1.00 0.00 C ATOM 2368 C HIS A 154 20.584 -8.540 -1.093 1.00 0.00 C ATOM 2369 O HIS A 154 21.493 -9.013 -1.747 1.00 0.00 O ATOM 2370 CB HIS A 154 18.253 -9.487 -1.111 1.00 0.00 C ATOM 2371 CG HIS A 154 17.282 -10.343 -0.346 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.758 -10.230 0.917 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.733 -11.497 -0.882 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.897 -11.294 1.164 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.919 -12.028 0.049 1.00 0.00 N flip ATOM 0 H HIS A 154 18.382 -8.310 1.003 1.00 0.00 H new ATOM 0 HA HIS A 154 20.038 -10.422 -0.272 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.851 -8.481 -1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.404 -9.893 -2.111 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.924 -11.897 -1.867 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.332 -11.485 2.064 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.384 -12.887 -0.081 1.00 0.00 H new ATOM 2383 N SER A 155 20.424 -7.250 -0.987 1.00 0.00 N ATOM 2384 CA SER A 155 21.364 -6.317 -1.673 1.00 0.00 C ATOM 2385 C SER A 155 21.376 -6.581 -3.182 1.00 0.00 C ATOM 2386 O SER A 155 22.294 -6.201 -3.879 1.00 0.00 O ATOM 2387 CB SER A 155 22.732 -6.620 -1.064 1.00 0.00 C ATOM 2388 OG SER A 155 22.615 -6.679 0.351 1.00 0.00 O ATOM 0 H SER A 155 19.681 -6.800 -0.453 1.00 0.00 H new ATOM 0 HA SER A 155 21.078 -5.274 -1.541 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.112 -7.566 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.448 -5.849 -1.349 1.00 0.00 H new ATOM 0 HG SER A 155 21.865 -6.119 0.641 1.00 0.00 H new ATOM 2394 N ASP A 156 20.364 -7.228 -3.690 1.00 0.00 N ATOM 2395 CA ASP A 156 20.324 -7.514 -5.154 1.00 0.00 C ATOM 2396 C ASP A 156 18.914 -7.291 -5.708 1.00 0.00 C ATOM 2397 O ASP A 156 18.739 -6.882 -6.837 1.00 0.00 O ATOM 2398 CB ASP A 156 20.721 -8.984 -5.280 1.00 0.00 C ATOM 2399 CG ASP A 156 19.625 -9.862 -4.674 1.00 0.00 C ATOM 2400 OD1 ASP A 156 18.542 -9.896 -5.235 1.00 0.00 O ATOM 2401 OD2 ASP A 156 19.887 -10.488 -3.659 1.00 0.00 O ATOM 0 H ASP A 156 19.564 -7.571 -3.158 1.00 0.00 H new ATOM 0 HA ASP A 156 20.989 -6.859 -5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 156 20.871 -9.243 -6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.668 -9.161 -4.769 1.00 0.00 H new ATOM 2406 N ALA A 157 17.905 -7.561 -4.924 1.00 0.00 N ATOM 2407 CA ALA A 157 16.512 -7.367 -5.413 1.00 0.00 C ATOM 2408 C ALA A 157 16.278 -5.901 -5.791 1.00 0.00 C ATOM 2409 O ALA A 157 16.593 -4.998 -5.042 1.00 0.00 O ATOM 2410 CB ALA A 157 15.622 -7.765 -4.235 1.00 0.00 C ATOM 0 H ALA A 157 17.986 -7.907 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 157 16.302 -7.959 -6.304 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.575 -7.650 -4.515 1.00 0.00 H new ATOM 0 HB2 ALA A 157 15.814 -8.804 -3.969 1.00 0.00 H new ATOM 0 HB3 ALA A 157 15.842 -7.125 -3.381 1.00 0.00 H new ATOM 2416 N TYR A 158 15.717 -5.662 -6.945 1.00 0.00 N ATOM 2417 CA TYR A 158 15.451 -4.259 -7.375 1.00 0.00 C ATOM 2418 C TYR A 158 16.737 -3.428 -7.351 1.00 0.00 C ATOM 2419 O TYR A 158 16.773 -2.341 -6.809 1.00 0.00 O ATOM 2420 CB TYR A 158 14.449 -3.725 -6.357 1.00 0.00 C ATOM 2421 CG TYR A 158 13.326 -4.710 -6.224 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.417 -4.834 -7.266 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.194 -5.494 -5.074 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.362 -5.746 -7.173 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.142 -6.408 -4.974 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.222 -6.535 -6.025 1.00 0.00 C ATOM 2427 OH TYR A 158 10.183 -7.439 -5.927 1.00 0.00 O ATOM 0 H TYR A 158 15.431 -6.380 -7.611 1.00 0.00 H new ATOM 0 HA TYR A 158 15.072 -4.209 -8.396 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.934 -3.573 -5.393 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.066 -2.756 -6.677 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.525 -4.224 -8.151 1.00 0.00 H new ATOM 0 HD2 TYR A 158 13.903 -5.393 -4.266 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.656 -5.842 -7.985 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.037 -7.016 -4.088 1.00 0.00 H new ATOM 0 HH TYR A 158 10.105 -7.939 -6.766 1.00 0.00 H new ATOM 2437 N ASN A 159 17.792 -3.926 -7.936 1.00 0.00 N ATOM 2438 CA ASN A 159 19.070 -3.155 -7.944 1.00 0.00 C ATOM 2439 C ASN A 159 19.359 -2.624 -9.351 1.00 0.00 C ATOM 2440 O ASN A 159 20.490 -2.752 -9.789 1.00 0.00 O ATOM 2441 CB ASN A 159 20.143 -4.155 -7.517 1.00 0.00 C ATOM 2442 CG ASN A 159 20.649 -3.794 -6.119 1.00 0.00 C ATOM 2443 OD1 ASN A 159 21.819 -3.937 -5.828 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.809 -3.327 -5.237 1.00 0.00 N ATOM 2445 OXT ASN A 159 18.445 -2.100 -9.965 1.00 0.00 O ATOM 0 H ASN A 159 17.826 -4.830 -8.407 1.00 0.00 H new ATOM 0 HA ASN A 159 19.033 -2.291 -7.280 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.734 -5.166 -7.518 1.00 0.00 H new ATOM 0 HB3 ASN A 159 20.969 -4.144 -8.228 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.135 -3.082 -4.302 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.826 -3.207 -5.482 1.00 0.00 H new