USER MOD reduce.3.24.130724 H: found=0, std=0, add=1405, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1423 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 38 LYS NZ :NH3+ 145:sc= 0.0965 (180deg=0.000287) USER MOD Set 1.2: A 67 TYR OH : rot 180:sc= 0.0248 USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 HIS :FLIP no HD1:sc= -4.01! C(o=-4.9!,f=-4!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -2.21 K(o=-2.2,f=-8.6!) USER MOD Single : A 20 SER OG : rot 109:sc= 0.04 USER MOD Single : A 21 GLN : amide:sc= -0.993 K(o=-0.99,f=-4.8) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -1.27 F(o=-2.3!,f=-1.3) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 140:sc= 0.229 (180deg=0) USER MOD Single : A 32 TYR OH : rot 52:sc= -0.7 USER MOD Single : A 34 SER OG : rot 150:sc= -0.653 USER MOD Single : A 36 ASN : amide:sc= 0.166 K(o=0.17,f=-7!) USER MOD Single : A 39 TYR OH : rot 103:sc= -0.85! USER MOD Single : A 41 LYS NZ :NH3+ 147:sc= -4.83! (180deg=-9.44!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0.0273 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 HIS : no HD1:sc= -0.0799 X(o=-0.08,f=-0.0023) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -146:sc= 0 (180deg=-0.307) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -3.78! C(o=-3.8!,f=-5.3!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.35 USER MOD Single : A 89 THR OG1 : rot -140:sc= 0.128 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -169:sc= -6.41! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.9!) USER MOD Single : A 103 SER OG : rot 37:sc= 0.0493 USER MOD Single : A 104 THR OG1 : rot 5:sc= -5.09! USER MOD Single : A 106 ASN : amide:sc= -5.82! C(o=-5.8!,f=-8.7!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN :FLIP amide:sc= -0.344 F(o=-1.3,f=-0.34) USER MOD Single : A 109 TYR OH : rot 44:sc= -0.128 USER MOD Single : A 113 TYR OH : rot -77:sc= -1.47 USER MOD Single : A 114 SER OG : rot 33:sc= -1.09 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= -0.712! (180deg=-0.723!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -12.1! C(o=-12!,f=-15!) USER MOD Single : A 127 HIS : no HD1:sc= 0.0754 X(o=0.075,f=-0.33) USER MOD Single : A 132 SER OG : rot 24:sc= -1.06! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0094 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0144 X(o=-0.014,f=-0.045) USER MOD Single : A 148 TYR OH : rot -16:sc= -4.79! USER MOD Single : A 152 SER OG : rot -84:sc= 1.03 USER MOD Single : A 157 SER OG : rot 180:sc= -0.328 USER MOD Single : A 158 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 130:sc= -0.194 USER MOD Single : A 163 SER OG : rot -164:sc= 0.0331 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 ASN : amide:sc= -0.117 K(o=-0.12,f=-2!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 HIS : no HD1:sc= -0.505 K(o=-0.51,f=-1.2!) USER MOD Single : A 181 GLN : amide:sc= 0.105 K(o=0.1,f=-9.9!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -10.490 11.788 -1.145 1.00 0.00 N ATOM 2 CA ASP A 1 -11.278 12.855 -0.553 1.00 0.00 C ATOM 3 C ASP A 1 -12.369 12.247 0.331 1.00 0.00 C ATOM 4 O ASP A 1 -13.520 12.130 -0.090 1.00 0.00 O ATOM 5 CB ASP A 1 -11.959 13.701 -1.631 1.00 0.00 C ATOM 6 CG ASP A 1 -12.302 15.131 -1.209 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.494 15.366 -0.916 1.00 0.00 O ATOM 8 OD2 ASP A 1 -11.364 15.958 -1.190 1.00 0.00 O ATOM 0 H1 ASP A 1 -9.747 12.198 -1.747 1.00 0.00 H new ATOM 0 H2 ASP A 1 -10.052 11.221 -0.391 1.00 0.00 H new ATOM 0 H3 ASP A 1 -11.106 11.180 -1.721 1.00 0.00 H new ATOM 0 HA ASP A 1 -10.607 13.486 0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -11.308 13.742 -2.504 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -12.876 13.199 -1.940 1.00 0.00 H new ATOM 14 N VAL A 2 -11.971 11.876 1.538 1.00 0.00 N ATOM 15 CA VAL A 2 -12.900 11.283 2.484 1.00 0.00 C ATOM 16 C VAL A 2 -12.596 11.807 3.889 1.00 0.00 C ATOM 17 O VAL A 2 -11.616 11.397 4.509 1.00 0.00 O ATOM 18 CB VAL A 2 -12.841 9.757 2.389 1.00 0.00 C ATOM 19 CG1 VAL A 2 -13.355 9.271 1.032 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.424 9.246 2.654 1.00 0.00 C ATOM 0 H VAL A 2 -11.016 11.975 1.883 1.00 0.00 H new ATOM 0 HA VAL A 2 -13.924 11.571 2.245 1.00 0.00 H new ATOM 0 HB VAL A 2 -13.494 9.348 3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.302 8.183 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.389 9.589 0.899 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -12.740 9.694 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.410 8.159 2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -10.741 9.669 1.917 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.110 9.546 3.654 1.00 0.00 H new ATOM 30 N TYR A 3 -13.454 12.705 4.350 1.00 0.00 N ATOM 31 CA TYR A 3 -13.288 13.290 5.670 1.00 0.00 C ATOM 32 C TYR A 3 -14.379 12.802 6.626 1.00 0.00 C ATOM 33 O TYR A 3 -15.502 12.530 6.205 1.00 0.00 O ATOM 34 CB TYR A 3 -13.430 14.801 5.482 1.00 0.00 C ATOM 35 CG TYR A 3 -14.204 15.497 6.603 1.00 0.00 C ATOM 36 CD1 TYR A 3 -15.565 15.303 6.725 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.542 16.319 7.492 1.00 0.00 C ATOM 38 CE1 TYR A 3 -16.294 15.959 7.780 1.00 0.00 C ATOM 39 CE2 TYR A 3 -14.271 16.975 8.547 1.00 0.00 C ATOM 40 CZ TYR A 3 -15.611 16.762 8.639 1.00 0.00 C ATOM 41 OH TYR A 3 -16.300 17.381 9.635 1.00 0.00 O ATOM 0 H TYR A 3 -14.266 13.042 3.833 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.324 13.011 6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -12.436 15.243 5.412 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -13.932 14.993 4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -16.083 14.659 6.030 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -12.477 16.471 7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -17.359 15.816 7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -13.765 17.621 9.249 1.00 0.00 H new ATOM 0 HH TYR A 3 -15.684 17.922 10.172 1.00 0.00 H new ATOM 51 N HIS A 4 -14.009 12.706 7.894 1.00 0.00 N ATOM 52 CA HIS A 4 -14.942 12.256 8.913 1.00 0.00 C ATOM 53 C HIS A 4 -14.618 12.938 10.244 1.00 0.00 C ATOM 54 O HIS A 4 -13.532 13.490 10.414 1.00 0.00 O ATOM 55 CB HIS A 4 -14.941 10.729 9.015 1.00 0.00 C ATOM 56 CG HIS A 4 -15.041 10.025 7.683 1.00 0.00 C ATOM 57 ND1 HIS A 4 -14.199 10.023 6.610 1.00 0.00 N flip ATOM 58 CD2 HIS A 4 -16.108 9.210 7.344 1.00 0.00 C flip ATOM 59 CE1 HIS A 4 -14.722 9.248 5.668 1.00 0.00 C flip ATOM 60 NE2 HIS A 4 -15.905 8.743 6.121 1.00 0.00 N flip ATOM 0 H HIS A 4 -13.076 12.932 8.239 1.00 0.00 H new ATOM 0 HA HIS A 4 -15.956 12.544 8.634 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -14.027 10.409 9.516 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -15.775 10.416 9.643 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -16.961 8.992 7.970 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.283 9.050 4.701 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -16.525 8.116 5.608 1.00 0.00 H new ATOM 68 N ASP A 5 -15.580 12.879 11.152 1.00 0.00 N ATOM 69 CA ASP A 5 -15.411 13.485 12.462 1.00 0.00 C ATOM 70 C ASP A 5 -15.329 12.385 13.522 1.00 0.00 C ATOM 71 O ASP A 5 -15.510 12.647 14.710 1.00 0.00 O ATOM 72 CB ASP A 5 -16.597 14.388 12.809 1.00 0.00 C ATOM 73 CG ASP A 5 -16.256 15.596 13.684 1.00 0.00 C ATOM 74 OD1 ASP A 5 -15.824 15.361 14.833 1.00 0.00 O ATOM 75 OD2 ASP A 5 -16.435 16.727 13.183 1.00 0.00 O ATOM 0 H ASP A 5 -16.480 12.421 11.007 1.00 0.00 H new ATOM 0 HA ASP A 5 -14.498 14.080 12.442 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -17.046 14.745 11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -17.352 13.790 13.319 1.00 0.00 H new ATOM 81 N GLY A 6 -15.056 11.176 13.053 1.00 0.00 N ATOM 82 CA GLY A 6 -14.948 10.034 13.946 1.00 0.00 C ATOM 83 C GLY A 6 -13.598 9.334 13.779 1.00 0.00 C ATOM 84 O GLY A 6 -12.557 9.988 13.730 1.00 0.00 O ATOM 0 H GLY A 6 -14.906 10.962 12.067 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.066 10.363 14.979 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -15.755 9.330 13.741 1.00 0.00 H new ATOM 88 N ALA A 7 -13.658 8.013 13.697 1.00 0.00 N ATOM 89 CA ALA A 7 -12.453 7.217 13.537 1.00 0.00 C ATOM 90 C ALA A 7 -12.700 6.132 12.487 1.00 0.00 C ATOM 91 O ALA A 7 -13.835 5.700 12.290 1.00 0.00 O ATOM 92 CB ALA A 7 -12.042 6.635 14.891 1.00 0.00 C ATOM 0 H ALA A 7 -14.523 7.474 13.738 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.628 7.836 13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -11.138 6.038 14.771 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -11.850 7.447 15.593 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -12.845 6.005 15.275 1.00 0.00 H new ATOM 98 N CYS A 8 -11.618 5.722 11.841 1.00 0.00 N ATOM 99 CA CYS A 8 -11.703 4.695 10.816 1.00 0.00 C ATOM 100 C CYS A 8 -12.791 3.700 11.222 1.00 0.00 C ATOM 101 O CYS A 8 -12.889 3.323 12.389 1.00 0.00 O ATOM 102 CB CYS A 8 -10.355 4.007 10.592 1.00 0.00 C ATOM 103 SG CYS A 8 -9.064 4.429 11.819 1.00 0.00 S ATOM 0 H CYS A 8 -10.678 6.082 12.007 1.00 0.00 H new ATOM 0 HA CYS A 8 -11.967 5.151 9.862 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -10.508 2.928 10.603 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -9.991 4.267 9.598 1.00 0.00 H new ATOM 109 N PRO A 9 -13.603 3.292 10.210 1.00 0.00 N ATOM 110 CA PRO A 9 -14.681 2.347 10.450 1.00 0.00 C ATOM 111 C PRO A 9 -14.137 0.929 10.632 1.00 0.00 C ATOM 112 O PRO A 9 -12.933 0.738 10.795 1.00 0.00 O ATOM 113 CB PRO A 9 -15.598 2.482 9.245 1.00 0.00 C ATOM 114 CG PRO A 9 -14.767 3.151 8.162 1.00 0.00 C ATOM 115 CD PRO A 9 -13.517 3.717 8.816 1.00 0.00 C ATOM 0 HA PRO A 9 -15.224 2.554 11.372 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -15.956 1.507 8.916 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -16.477 3.079 9.488 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -14.500 2.432 7.387 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -15.337 3.944 7.679 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -12.614 3.335 8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -13.485 4.803 8.735 1.00 0.00 H new ATOM 123 N GLU A 10 -15.051 -0.030 10.597 1.00 0.00 N ATOM 124 CA GLU A 10 -14.678 -1.425 10.756 1.00 0.00 C ATOM 125 C GLU A 10 -14.275 -2.024 9.407 1.00 0.00 C ATOM 126 O GLU A 10 -14.810 -1.639 8.369 1.00 0.00 O ATOM 127 CB GLU A 10 -15.814 -2.227 11.395 1.00 0.00 C ATOM 128 CG GLU A 10 -15.404 -2.758 12.770 1.00 0.00 C ATOM 129 CD GLU A 10 -16.053 -4.115 13.050 1.00 0.00 C ATOM 130 OE1 GLU A 10 -16.879 -4.167 13.986 1.00 0.00 O ATOM 131 OE2 GLU A 10 -15.708 -5.070 12.320 1.00 0.00 O ATOM 0 H GLU A 10 -16.049 0.132 10.461 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.819 -1.477 11.425 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.698 -1.597 11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.086 -3.059 10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.319 -2.853 12.818 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.696 -2.045 13.541 1.00 0.00 H new ATOM 139 N VAL A 11 -13.336 -2.957 9.466 1.00 0.00 N ATOM 140 CA VAL A 11 -12.856 -3.612 8.262 1.00 0.00 C ATOM 141 C VAL A 11 -12.128 -4.903 8.645 1.00 0.00 C ATOM 142 O VAL A 11 -11.050 -4.860 9.234 1.00 0.00 O ATOM 143 CB VAL A 11 -11.981 -2.650 7.455 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.839 -1.629 6.705 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.959 -1.953 8.355 1.00 0.00 C ATOM 0 H VAL A 11 -12.895 -3.275 10.329 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.692 -3.887 7.619 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.432 -3.234 6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.194 -0.957 6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.509 -2.150 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.426 -1.052 7.420 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.350 -1.275 7.757 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.480 -1.387 9.127 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.317 -2.700 8.823 1.00 0.00 H new ATOM 155 N LYS A 12 -12.748 -6.020 8.294 1.00 0.00 N ATOM 156 CA LYS A 12 -12.173 -7.321 8.593 1.00 0.00 C ATOM 157 C LYS A 12 -10.910 -7.520 7.753 1.00 0.00 C ATOM 158 O LYS A 12 -10.987 -7.665 6.534 1.00 0.00 O ATOM 159 CB LYS A 12 -13.217 -8.424 8.406 1.00 0.00 C ATOM 160 CG LYS A 12 -12.658 -9.784 8.827 1.00 0.00 C ATOM 161 CD LYS A 12 -13.397 -10.923 8.121 1.00 0.00 C ATOM 162 CE LYS A 12 -12.414 -11.972 7.598 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.265 -13.075 8.574 1.00 0.00 N ATOM 0 H LYS A 12 -13.643 -6.051 7.805 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.872 -7.374 9.639 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -14.105 -8.193 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.528 -8.462 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.595 -9.833 8.590 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.750 -9.900 9.907 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.099 -11.390 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.983 -10.523 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -12.767 -12.367 6.645 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -11.445 -11.510 7.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -11.594 -13.778 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.907 -12.696 9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -13.189 -13.527 8.731 1.00 0.00 H new ATOM 177 N PRO A 13 -9.746 -7.523 8.457 1.00 0.00 N ATOM 178 CA PRO A 13 -8.468 -7.702 7.790 1.00 0.00 C ATOM 179 C PRO A 13 -8.264 -9.162 7.381 1.00 0.00 C ATOM 180 O PRO A 13 -9.066 -10.027 7.730 1.00 0.00 O ATOM 181 CB PRO A 13 -7.431 -7.215 8.788 1.00 0.00 C ATOM 182 CG PRO A 13 -8.123 -7.216 10.142 1.00 0.00 C ATOM 183 CD PRO A 13 -9.617 -7.355 9.902 1.00 0.00 C ATOM 0 HA PRO A 13 -8.398 -7.141 6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.558 -7.868 8.795 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -7.079 -6.216 8.530 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.757 -8.038 10.757 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.907 -6.294 10.682 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.026 -8.211 10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -10.157 -6.474 10.248 1.00 0.00 H new ATOM 191 N VAL A 14 -7.186 -9.392 6.646 1.00 0.00 N ATOM 192 CA VAL A 14 -6.866 -10.733 6.185 1.00 0.00 C ATOM 193 C VAL A 14 -6.763 -11.670 7.390 1.00 0.00 C ATOM 194 O VAL A 14 -6.154 -11.324 8.401 1.00 0.00 O ATOM 195 CB VAL A 14 -5.591 -10.705 5.339 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.868 -10.128 3.950 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.481 -9.925 6.046 1.00 0.00 C ATOM 0 H VAL A 14 -6.523 -8.673 6.358 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.659 -11.116 5.542 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.250 -11.732 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.946 -10.119 3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.611 -10.743 3.442 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.245 -9.110 4.047 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.586 -9.920 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.809 -8.900 6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.256 -10.398 7.002 1.00 0.00 H new ATOM 207 N ASP A 15 -7.369 -12.839 7.243 1.00 0.00 N ATOM 208 CA ASP A 15 -7.354 -13.829 8.306 1.00 0.00 C ATOM 209 C ASP A 15 -5.921 -14.324 8.516 1.00 0.00 C ATOM 210 O ASP A 15 -5.482 -14.502 9.651 1.00 0.00 O ATOM 211 CB ASP A 15 -8.223 -15.037 7.948 1.00 0.00 C ATOM 212 CG ASP A 15 -8.065 -15.543 6.513 1.00 0.00 C ATOM 213 OD1 ASP A 15 -8.131 -14.692 5.600 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.882 -16.771 6.361 1.00 0.00 O ATOM 0 H ASP A 15 -7.874 -13.123 6.403 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.744 -13.359 9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.987 -15.851 8.633 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.268 -14.775 8.112 1.00 0.00 H new ATOM 220 N ASN A 16 -5.232 -14.532 7.404 1.00 0.00 N ATOM 221 CA ASN A 16 -3.858 -15.003 7.452 1.00 0.00 C ATOM 222 C ASN A 16 -3.141 -14.601 6.161 1.00 0.00 C ATOM 223 O ASN A 16 -3.218 -15.309 5.158 1.00 0.00 O ATOM 224 CB ASN A 16 -3.802 -16.527 7.570 1.00 0.00 C ATOM 225 CG ASN A 16 -4.582 -17.194 6.435 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.341 -16.565 5.716 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.354 -18.499 6.316 1.00 0.00 N ATOM 0 H ASN A 16 -5.599 -14.383 6.464 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.378 -14.557 8.323 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.764 -16.859 7.547 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.214 -16.836 8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.827 -19.035 5.589 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.706 -18.964 6.952 1.00 0.00 H new ATOM 234 N PHE A 17 -2.459 -13.467 6.229 1.00 0.00 N ATOM 235 CA PHE A 17 -1.728 -12.964 5.078 1.00 0.00 C ATOM 236 C PHE A 17 -0.553 -13.879 4.731 1.00 0.00 C ATOM 237 O PHE A 17 0.246 -14.227 5.600 1.00 0.00 O ATOM 238 CB PHE A 17 -1.189 -11.584 5.460 1.00 0.00 C ATOM 239 CG PHE A 17 -1.246 -10.558 4.327 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.326 -10.975 3.035 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.217 -9.228 4.611 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.379 -10.023 1.983 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.270 -8.276 3.559 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.349 -8.693 2.267 1.00 0.00 C ATOM 0 H PHE A 17 -2.397 -12.883 7.063 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.386 -12.919 4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.759 -11.205 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.156 -11.688 5.791 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.349 -12.031 2.809 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.154 -8.896 5.637 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.443 -10.355 0.957 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.248 -7.220 3.785 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.388 -7.969 1.467 1.00 0.00 H new ATOM 254 N ASP A 18 -0.485 -14.244 3.459 1.00 0.00 N ATOM 255 CA ASP A 18 0.580 -15.113 2.986 1.00 0.00 C ATOM 256 C ASP A 18 1.380 -14.388 1.903 1.00 0.00 C ATOM 257 O ASP A 18 0.848 -14.073 0.839 1.00 0.00 O ATOM 258 CB ASP A 18 0.013 -16.397 2.376 1.00 0.00 C ATOM 259 CG ASP A 18 0.317 -17.675 3.161 1.00 0.00 C ATOM 260 OD1 ASP A 18 -0.629 -18.190 3.795 1.00 0.00 O ATOM 261 OD2 ASP A 18 1.488 -18.108 3.108 1.00 0.00 O ATOM 0 H ASP A 18 -1.150 -13.954 2.742 1.00 0.00 H new ATOM 0 HA ASP A 18 1.212 -15.367 3.837 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.068 -16.292 2.286 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.407 -16.507 1.366 1.00 0.00 H new ATOM 267 N TRP A 19 2.646 -14.146 2.210 1.00 0.00 N ATOM 268 CA TRP A 19 3.525 -13.464 1.275 1.00 0.00 C ATOM 269 C TRP A 19 3.825 -14.424 0.122 1.00 0.00 C ATOM 270 O TRP A 19 4.368 -14.017 -0.904 1.00 0.00 O ATOM 271 CB TRP A 19 4.788 -12.961 1.978 1.00 0.00 C ATOM 272 CG TRP A 19 4.538 -12.397 3.378 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.749 -12.997 4.558 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.019 -11.090 3.699 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.405 -12.174 5.611 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.947 -10.978 5.072 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.624 -10.036 2.856 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.484 -9.829 5.725 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.163 -8.895 3.523 1.00 0.00 C ATOM 280 CH2 TRP A 19 3.084 -8.766 4.905 1.00 0.00 C ATOM 0 H TRP A 19 3.084 -14.410 3.093 1.00 0.00 H new ATOM 0 HA TRP A 19 3.043 -12.574 0.871 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.502 -13.781 2.050 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.250 -12.189 1.363 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.139 -13.998 4.670 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.474 -12.402 6.603 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.673 -10.102 1.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.438 -9.766 6.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.846 -8.056 2.922 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.716 -7.851 5.344 1.00 0.00 H new ATOM 291 N SER A 20 3.458 -15.680 0.329 1.00 0.00 N ATOM 292 CA SER A 20 3.681 -16.701 -0.681 1.00 0.00 C ATOM 293 C SER A 20 3.186 -16.208 -2.042 1.00 0.00 C ATOM 294 O SER A 20 3.886 -16.338 -3.045 1.00 0.00 O ATOM 295 CB SER A 20 2.983 -18.009 -0.304 1.00 0.00 C ATOM 296 OG SER A 20 3.649 -18.683 0.760 1.00 0.00 O ATOM 0 H SER A 20 3.008 -16.014 1.181 1.00 0.00 H new ATOM 0 HA SER A 20 4.752 -16.896 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.954 -17.800 -0.012 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.941 -18.662 -1.176 1.00 0.00 H new ATOM 0 HG SER A 20 3.109 -18.620 1.576 1.00 0.00 H new ATOM 302 N GLN A 21 1.984 -15.652 -2.033 1.00 0.00 N ATOM 303 CA GLN A 21 1.387 -15.138 -3.254 1.00 0.00 C ATOM 304 C GLN A 21 1.092 -13.644 -3.113 1.00 0.00 C ATOM 305 O GLN A 21 -0.062 -13.225 -3.191 1.00 0.00 O ATOM 306 CB GLN A 21 0.120 -15.916 -3.614 1.00 0.00 C ATOM 307 CG GLN A 21 -0.622 -16.369 -2.355 1.00 0.00 C ATOM 308 CD GLN A 21 -0.214 -17.790 -1.960 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.870 -18.260 -2.264 1.00 0.00 O ATOM 310 NE2 GLN A 21 -1.142 -18.447 -1.269 1.00 0.00 N ATOM 0 H GLN A 21 1.407 -15.546 -1.199 1.00 0.00 H new ATOM 0 HA GLN A 21 2.100 -15.272 -4.068 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -0.535 -15.291 -4.221 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.382 -16.784 -4.218 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -0.407 -15.684 -1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.697 -16.330 -2.529 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -2.029 -17.994 -1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.966 -19.403 -0.960 1.00 0.00 H new ATOM 319 N TYR A 22 2.154 -12.880 -2.907 1.00 0.00 N ATOM 320 CA TYR A 22 2.023 -11.441 -2.755 1.00 0.00 C ATOM 321 C TYR A 22 3.371 -10.801 -2.415 1.00 0.00 C ATOM 322 O TYR A 22 3.675 -10.570 -1.245 1.00 0.00 O ATOM 323 CB TYR A 22 1.061 -11.226 -1.585 1.00 0.00 C ATOM 324 CG TYR A 22 1.268 -9.905 -0.842 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.730 -8.796 -1.523 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.994 -9.821 0.508 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.925 -7.552 -0.824 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.189 -8.577 1.206 1.00 0.00 C ATOM 329 CZ TYR A 22 1.645 -7.504 0.506 1.00 0.00 C ATOM 330 OH TYR A 22 1.829 -6.329 1.166 1.00 0.00 O ATOM 0 H TYR A 22 3.110 -13.230 -2.842 1.00 0.00 H new ATOM 0 HA TYR A 22 1.664 -10.989 -3.680 1.00 0.00 H new ATOM 0 HB2 TYR A 22 0.038 -11.264 -1.958 1.00 0.00 H new ATOM 0 HB3 TYR A 22 1.174 -12.049 -0.879 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.945 -8.862 -2.579 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.633 -10.688 1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.285 -6.677 -1.344 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.978 -8.498 2.262 1.00 0.00 H new ATOM 0 HH TYR A 22 1.588 -6.442 2.109 1.00 0.00 H new ATOM 340 N HIS A 23 4.142 -10.531 -3.458 1.00 0.00 N ATOM 341 CA HIS A 23 5.450 -9.922 -3.285 1.00 0.00 C ATOM 342 C HIS A 23 6.062 -9.622 -4.654 1.00 0.00 C ATOM 343 O HIS A 23 5.379 -9.701 -5.674 1.00 0.00 O ATOM 344 CB HIS A 23 6.348 -10.803 -2.414 1.00 0.00 C ATOM 345 CG HIS A 23 7.032 -11.918 -3.168 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.856 -12.371 -4.443 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 8.024 -12.704 -2.608 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 7.696 -13.378 -4.650 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 8.421 -13.586 -3.514 1.00 0.00 N flip ATOM 0 H HIS A 23 3.886 -10.723 -4.426 1.00 0.00 H new ATOM 0 HA HIS A 23 5.347 -8.974 -2.757 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.107 -10.178 -1.943 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.749 -11.235 -1.612 1.00 0.00 H new ATOM 0 HD2 HIS A 23 8.409 -12.614 -1.603 1.00 0.00 H new ATOM 0 HE1 HIS A 23 7.790 -13.940 -5.567 1.00 0.00 H new ATOM 0 HE2 HIS A 23 9.142 -14.296 -3.384 1.00 0.00 H new ATOM 357 N GLY A 24 7.343 -9.284 -4.633 1.00 0.00 N ATOM 358 CA GLY A 24 8.055 -8.972 -5.861 1.00 0.00 C ATOM 359 C GLY A 24 7.627 -7.610 -6.411 1.00 0.00 C ATOM 360 O GLY A 24 7.433 -6.663 -5.651 1.00 0.00 O ATOM 0 H GLY A 24 7.906 -9.219 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.129 -8.971 -5.673 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.862 -9.746 -6.604 1.00 0.00 H new ATOM 364 N LYS A 25 7.494 -7.555 -7.728 1.00 0.00 N ATOM 365 CA LYS A 25 7.093 -6.325 -8.389 1.00 0.00 C ATOM 366 C LYS A 25 5.566 -6.237 -8.412 1.00 0.00 C ATOM 367 O LYS A 25 4.898 -7.117 -8.954 1.00 0.00 O ATOM 368 CB LYS A 25 7.735 -6.227 -9.774 1.00 0.00 C ATOM 369 CG LYS A 25 8.674 -5.022 -9.860 1.00 0.00 C ATOM 370 CD LYS A 25 9.059 -4.728 -11.311 1.00 0.00 C ATOM 371 CE LYS A 25 9.949 -5.837 -11.876 1.00 0.00 C ATOM 372 NZ LYS A 25 9.755 -5.962 -13.338 1.00 0.00 N ATOM 0 H LYS A 25 7.657 -8.343 -8.355 1.00 0.00 H new ATOM 0 HA LYS A 25 7.454 -5.460 -7.833 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.290 -7.141 -9.987 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.958 -6.142 -10.534 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.190 -4.148 -9.424 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.572 -5.214 -9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.159 -4.634 -11.918 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.582 -3.773 -11.366 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.995 -5.618 -11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.714 -6.784 -11.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 10.366 -6.719 -13.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.761 -6.192 -13.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.002 -5.063 -13.799 1.00 0.00 H new ATOM 386 N TRP A 26 5.057 -5.169 -7.817 1.00 0.00 N ATOM 387 CA TRP A 26 3.621 -4.955 -7.762 1.00 0.00 C ATOM 388 C TRP A 26 3.350 -3.483 -8.081 1.00 0.00 C ATOM 389 O TRP A 26 3.863 -2.593 -7.406 1.00 0.00 O ATOM 390 CB TRP A 26 3.053 -5.387 -6.409 1.00 0.00 C ATOM 391 CG TRP A 26 2.777 -6.888 -6.301 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.662 -7.894 -6.318 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.485 -7.516 -6.158 1.00 0.00 C ATOM 394 NE1 TRP A 26 3.039 -9.119 -6.196 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.673 -8.882 -6.096 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.201 -6.949 -6.083 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.620 -9.794 -5.957 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.840 -7.874 -5.945 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.668 -9.252 -5.881 1.00 0.00 C ATOM 0 H TRP A 26 5.614 -4.442 -7.368 1.00 0.00 H new ATOM 0 HA TRP A 26 3.111 -5.572 -8.502 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.752 -5.099 -5.624 1.00 0.00 H new ATOM 0 HB3 TRP A 26 2.126 -4.843 -6.225 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.730 -7.762 -6.415 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.496 -10.031 -6.182 1.00 0.00 H new ATOM 0 HE3 TRP A 26 0.031 -5.883 -6.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.792 -10.859 -5.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.848 -7.490 -5.884 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.524 -9.901 -5.773 1.00 0.00 H new ATOM 410 N TRP A 27 2.542 -3.273 -9.111 1.00 0.00 N ATOM 411 CA TRP A 27 2.197 -1.925 -9.528 1.00 0.00 C ATOM 412 C TRP A 27 0.770 -1.635 -9.056 1.00 0.00 C ATOM 413 O TRP A 27 -0.118 -2.474 -9.200 1.00 0.00 O ATOM 414 CB TRP A 27 2.372 -1.757 -11.039 1.00 0.00 C ATOM 415 CG TRP A 27 3.806 -1.969 -11.526 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.733 -2.798 -11.027 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.444 -1.303 -12.637 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.917 -2.716 -11.732 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.736 -1.778 -12.742 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.947 -0.332 -13.523 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.636 -1.340 -13.720 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.859 0.096 -14.495 1.00 0.00 C ATOM 423 CH2 TRP A 27 6.162 -0.372 -14.614 1.00 0.00 C ATOM 0 H TRP A 27 2.117 -4.014 -9.668 1.00 0.00 H new ATOM 0 HA TRP A 27 2.869 -1.197 -9.074 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.717 -2.462 -11.551 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.047 -0.756 -11.323 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.574 -3.449 -10.180 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.768 -3.246 -11.546 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.940 0.054 -13.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.642 -1.728 -13.782 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.527 0.842 -15.202 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.806 0.009 -15.393 1.00 0.00 H new ATOM 434 N GLU A 28 0.595 -0.445 -8.501 1.00 0.00 N ATOM 435 CA GLU A 28 -0.708 -0.034 -8.007 1.00 0.00 C ATOM 436 C GLU A 28 -1.752 -0.130 -9.121 1.00 0.00 C ATOM 437 O GLU A 28 -1.416 -0.048 -10.301 1.00 0.00 O ATOM 438 CB GLU A 28 -0.653 1.381 -7.427 1.00 0.00 C ATOM 439 CG GLU A 28 -0.289 2.402 -8.506 1.00 0.00 C ATOM 440 CD GLU A 28 -1.270 3.577 -8.502 1.00 0.00 C ATOM 441 OE1 GLU A 28 -2.488 3.299 -8.478 1.00 0.00 O ATOM 442 OE2 GLU A 28 -0.778 4.726 -8.523 1.00 0.00 O ATOM 0 H GLU A 28 1.334 0.248 -8.382 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.000 -0.710 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -1.618 1.637 -6.990 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.081 1.420 -6.622 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.724 2.768 -8.338 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.296 1.921 -9.484 1.00 0.00 H new ATOM 450 N VAL A 29 -2.999 -0.302 -8.706 1.00 0.00 N ATOM 451 CA VAL A 29 -4.095 -0.409 -9.654 1.00 0.00 C ATOM 452 C VAL A 29 -4.990 0.825 -9.534 1.00 0.00 C ATOM 453 O VAL A 29 -4.857 1.771 -10.310 1.00 0.00 O ATOM 454 CB VAL A 29 -4.852 -1.720 -9.432 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.958 -2.519 -10.733 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.195 -2.553 -8.329 1.00 0.00 C ATOM 0 H VAL A 29 -3.274 -0.370 -7.726 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.715 -0.437 -10.675 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.863 -1.472 -9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.500 -3.446 -10.547 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.491 -1.930 -11.479 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.958 -2.751 -11.100 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.753 -3.479 -8.191 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.168 -2.786 -8.612 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.195 -1.988 -7.397 1.00 0.00 H new ATOM 466 N ALA A 30 -5.882 0.777 -8.556 1.00 0.00 N ATOM 467 CA ALA A 30 -6.800 1.880 -8.325 1.00 0.00 C ATOM 468 C ALA A 30 -6.886 2.160 -6.823 1.00 0.00 C ATOM 469 O ALA A 30 -7.300 1.296 -6.050 1.00 0.00 O ATOM 470 CB ALA A 30 -8.162 1.548 -8.935 1.00 0.00 C ATOM 0 H ALA A 30 -5.989 -0.008 -7.914 1.00 0.00 H new ATOM 0 HA ALA A 30 -6.439 2.787 -8.810 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -8.850 2.376 -8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.051 1.387 -10.007 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.558 0.644 -8.472 1.00 0.00 H new ATOM 476 N LYS A 31 -6.490 3.369 -6.454 1.00 0.00 N ATOM 477 CA LYS A 31 -6.517 3.773 -5.059 1.00 0.00 C ATOM 478 C LYS A 31 -7.098 5.184 -4.952 1.00 0.00 C ATOM 479 O LYS A 31 -7.283 5.861 -5.962 1.00 0.00 O ATOM 480 CB LYS A 31 -5.129 3.629 -4.432 1.00 0.00 C ATOM 481 CG LYS A 31 -4.299 4.897 -4.642 1.00 0.00 C ATOM 482 CD LYS A 31 -2.990 4.834 -3.852 1.00 0.00 C ATOM 483 CE LYS A 31 -1.798 5.207 -4.735 1.00 0.00 C ATOM 484 NZ LYS A 31 -1.433 6.628 -4.539 1.00 0.00 N ATOM 0 H LYS A 31 -6.148 4.083 -7.098 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.170 3.115 -4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.227 3.427 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.614 2.775 -4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.082 5.022 -5.703 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.875 5.768 -4.330 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.042 5.512 -3.000 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.851 3.830 -3.452 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.947 4.570 -4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.044 5.029 -5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.397 6.722 -4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.826 7.198 -5.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.819 6.964 -3.634 1.00 0.00 H new ATOM 498 N TYR A 32 -7.368 5.587 -3.719 1.00 0.00 N ATOM 499 CA TYR A 32 -7.923 6.906 -3.467 1.00 0.00 C ATOM 500 C TYR A 32 -6.982 8.002 -3.969 1.00 0.00 C ATOM 501 O TYR A 32 -5.768 7.911 -3.793 1.00 0.00 O ATOM 502 CB TYR A 32 -8.060 7.023 -1.948 1.00 0.00 C ATOM 503 CG TYR A 32 -9.405 6.537 -1.405 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.573 5.210 -1.064 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.450 7.425 -1.255 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.839 4.752 -0.553 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.717 6.967 -0.744 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.848 5.654 -0.418 1.00 0.00 C ATOM 509 OH TYR A 32 -13.044 5.222 0.065 1.00 0.00 O ATOM 0 H TYR A 32 -7.213 5.023 -2.883 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.876 7.026 -3.983 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.261 6.451 -1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.919 8.065 -1.660 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.755 4.515 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.318 8.464 -1.521 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.984 3.716 -0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.544 7.651 -0.623 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.902 4.737 0.904 1.00 0.00 H new ATOM 519 N PRO A 33 -7.593 9.041 -4.599 1.00 0.00 N ATOM 520 CA PRO A 33 -6.822 10.154 -5.127 1.00 0.00 C ATOM 521 C PRO A 33 -6.344 11.073 -4.002 1.00 0.00 C ATOM 522 O PRO A 33 -7.029 11.232 -2.992 1.00 0.00 O ATOM 523 CB PRO A 33 -7.754 10.848 -6.106 1.00 0.00 C ATOM 524 CG PRO A 33 -9.157 10.384 -5.747 1.00 0.00 C ATOM 525 CD PRO A 33 -9.028 9.183 -4.825 1.00 0.00 C ATOM 0 HA PRO A 33 -5.908 9.833 -5.627 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.668 11.932 -6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.507 10.584 -7.134 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.710 11.185 -5.256 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.713 10.117 -6.646 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.562 9.344 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.447 8.287 -5.282 1.00 0.00 H new ATOM 533 N SER A 34 -5.172 11.654 -4.213 1.00 0.00 N ATOM 534 CA SER A 34 -4.595 12.553 -3.228 1.00 0.00 C ATOM 535 C SER A 34 -5.347 13.885 -3.232 1.00 0.00 C ATOM 536 O SER A 34 -6.267 14.081 -4.024 1.00 0.00 O ATOM 537 CB SER A 34 -3.106 12.783 -3.498 1.00 0.00 C ATOM 538 OG SER A 34 -2.296 12.390 -2.393 1.00 0.00 O ATOM 0 H SER A 34 -4.607 11.520 -5.051 1.00 0.00 H new ATOM 0 HA SER A 34 -4.691 12.092 -2.245 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.807 12.222 -4.384 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.936 13.837 -3.716 1.00 0.00 H new ATOM 0 HG SER A 34 -1.421 12.091 -2.719 1.00 0.00 H new ATOM 544 N PRO A 35 -4.916 14.791 -2.313 1.00 0.00 N ATOM 545 CA PRO A 35 -5.538 16.099 -2.203 1.00 0.00 C ATOM 546 C PRO A 35 -5.107 17.010 -3.354 1.00 0.00 C ATOM 547 O PRO A 35 -5.942 17.651 -3.990 1.00 0.00 O ATOM 548 CB PRO A 35 -5.115 16.623 -0.840 1.00 0.00 C ATOM 549 CG PRO A 35 -3.903 15.800 -0.435 1.00 0.00 C ATOM 550 CD PRO A 35 -3.829 14.594 -1.358 1.00 0.00 C ATOM 0 HA PRO A 35 -6.625 16.055 -2.278 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.868 17.684 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.920 16.516 -0.113 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.994 16.396 -0.512 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.988 15.481 0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.864 14.540 -1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -3.952 13.663 -0.804 1.00 0.00 H new ATOM 558 N ASN A 36 -3.803 17.039 -3.586 1.00 0.00 N ATOM 559 CA ASN A 36 -3.250 17.861 -4.649 1.00 0.00 C ATOM 560 C ASN A 36 -3.083 17.011 -5.911 1.00 0.00 C ATOM 561 O ASN A 36 -2.304 17.356 -6.797 1.00 0.00 O ATOM 562 CB ASN A 36 -1.875 18.409 -4.263 1.00 0.00 C ATOM 563 CG ASN A 36 -0.845 17.283 -4.160 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.133 16.181 -3.724 1.00 0.00 O ATOM 565 ND2 ASN A 36 0.370 17.620 -4.586 1.00 0.00 N ATOM 0 H ASN A 36 -3.113 16.506 -3.056 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.934 18.692 -4.823 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.549 19.138 -5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.943 18.933 -3.310 1.00 0.00 H new ATOM 0 HD21 ASN A 36 1.127 16.937 -4.559 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.544 18.561 -4.940 1.00 0.00 H new ATOM 572 N GLY A 37 -3.828 15.916 -5.951 1.00 0.00 N ATOM 573 CA GLY A 37 -3.773 15.015 -7.089 1.00 0.00 C ATOM 574 C GLY A 37 -2.325 14.737 -7.498 1.00 0.00 C ATOM 575 O GLY A 37 -1.844 15.272 -8.496 1.00 0.00 O ATOM 0 H GLY A 37 -4.473 15.633 -5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.271 14.078 -6.840 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.315 15.450 -7.929 1.00 0.00 H new ATOM 579 N LYS A 38 -1.670 13.900 -6.706 1.00 0.00 N ATOM 580 CA LYS A 38 -0.286 13.545 -6.974 1.00 0.00 C ATOM 581 C LYS A 38 -0.198 12.048 -7.276 1.00 0.00 C ATOM 582 O LYS A 38 -0.627 11.223 -6.471 1.00 0.00 O ATOM 583 CB LYS A 38 0.615 13.995 -5.822 1.00 0.00 C ATOM 584 CG LYS A 38 0.195 13.333 -4.507 1.00 0.00 C ATOM 585 CD LYS A 38 1.085 13.795 -3.352 1.00 0.00 C ATOM 586 CE LYS A 38 1.934 12.640 -2.818 1.00 0.00 C ATOM 587 NZ LYS A 38 3.138 12.450 -3.658 1.00 0.00 N ATOM 0 H LYS A 38 -2.072 13.458 -5.879 1.00 0.00 H new ATOM 0 HA LYS A 38 0.079 14.070 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.651 13.742 -6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.566 15.079 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.845 13.576 -4.289 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.255 12.249 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.735 14.603 -3.689 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.466 14.197 -2.550 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.230 12.844 -1.789 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.344 11.723 -2.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.936 12.156 -3.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.952 11.716 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.373 13.344 -4.134 1.00 0.00 H new ATOM 601 N TYR A 39 0.362 11.743 -8.437 1.00 0.00 N ATOM 602 CA TYR A 39 0.513 10.360 -8.855 1.00 0.00 C ATOM 603 C TYR A 39 1.678 10.206 -9.834 1.00 0.00 C ATOM 604 O TYR A 39 2.313 11.191 -10.209 1.00 0.00 O ATOM 605 CB TYR A 39 -0.789 9.991 -9.569 1.00 0.00 C ATOM 606 CG TYR A 39 -1.882 9.463 -8.638 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.939 8.118 -8.334 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.811 10.331 -8.101 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.967 7.620 -7.457 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.839 9.834 -7.224 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.867 8.503 -6.946 1.00 0.00 C ATOM 612 OH TYR A 39 -4.838 8.033 -6.118 1.00 0.00 O ATOM 0 H TYR A 39 0.717 12.430 -9.102 1.00 0.00 H new ATOM 0 HA TYR A 39 0.716 9.720 -7.996 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -1.166 10.870 -10.093 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.575 9.236 -10.326 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -1.212 7.439 -8.754 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.767 11.384 -8.339 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -3.022 6.570 -7.211 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.571 10.503 -6.797 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.608 8.247 -5.190 1.00 0.00 H new ATOM 622 N GLY A 40 1.926 8.963 -10.219 1.00 0.00 N ATOM 623 CA GLY A 40 3.004 8.668 -11.147 1.00 0.00 C ATOM 624 C GLY A 40 3.289 7.165 -11.196 1.00 0.00 C ATOM 625 O GLY A 40 3.620 6.559 -10.178 1.00 0.00 O ATOM 0 H GLY A 40 1.399 8.148 -9.905 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.739 9.024 -12.143 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.905 9.203 -10.846 1.00 0.00 H new ATOM 629 N LYS A 41 3.151 6.608 -12.390 1.00 0.00 N ATOM 630 CA LYS A 41 3.390 5.188 -12.585 1.00 0.00 C ATOM 631 C LYS A 41 4.827 4.978 -13.069 1.00 0.00 C ATOM 632 O LYS A 41 5.751 5.624 -12.577 1.00 0.00 O ATOM 633 CB LYS A 41 2.334 4.590 -13.517 1.00 0.00 C ATOM 634 CG LYS A 41 2.084 3.117 -13.189 1.00 0.00 C ATOM 635 CD LYS A 41 0.644 2.719 -13.518 1.00 0.00 C ATOM 636 CE LYS A 41 -0.044 2.094 -12.303 1.00 0.00 C ATOM 637 NZ LYS A 41 -0.859 3.104 -11.592 1.00 0.00 N ATOM 0 H LYS A 41 2.877 7.114 -13.232 1.00 0.00 H new ATOM 0 HA LYS A 41 3.290 4.652 -11.641 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.403 5.150 -13.425 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.662 4.685 -14.552 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.776 2.492 -13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.282 2.937 -12.132 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.086 3.597 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.639 2.011 -14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.677 1.266 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 41 0.704 1.680 -11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.697 2.646 -11.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -0.292 3.537 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -1.162 3.840 -12.262 1.00 0.00 H new ATOM 651 N CYS A 42 4.969 4.074 -14.027 1.00 0.00 N ATOM 652 CA CYS A 42 6.277 3.771 -14.582 1.00 0.00 C ATOM 653 C CYS A 42 7.266 3.619 -13.425 1.00 0.00 C ATOM 654 O CYS A 42 8.321 4.251 -13.419 1.00 0.00 O ATOM 655 CB CYS A 42 6.728 4.838 -15.582 1.00 0.00 C ATOM 656 SG CYS A 42 5.592 5.095 -16.994 1.00 0.00 S ATOM 0 H CYS A 42 4.200 3.541 -14.433 1.00 0.00 H new ATOM 0 HA CYS A 42 6.230 2.838 -15.143 1.00 0.00 H new ATOM 0 HB2 CYS A 42 6.848 5.784 -15.053 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.709 4.562 -15.969 1.00 0.00 H new ATOM 662 N GLY A 43 6.891 2.776 -12.475 1.00 0.00 N ATOM 663 CA GLY A 43 7.732 2.532 -11.315 1.00 0.00 C ATOM 664 C GLY A 43 8.175 1.069 -11.257 1.00 0.00 C ATOM 665 O GLY A 43 7.781 0.263 -12.099 1.00 0.00 O ATOM 0 H GLY A 43 6.015 2.253 -12.484 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.608 3.180 -11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.187 2.787 -10.406 1.00 0.00 H new ATOM 669 N TRP A 44 8.988 0.769 -10.254 1.00 0.00 N ATOM 670 CA TRP A 44 9.488 -0.583 -10.075 1.00 0.00 C ATOM 671 C TRP A 44 9.810 -0.775 -8.591 1.00 0.00 C ATOM 672 O TRP A 44 10.663 -0.079 -8.043 1.00 0.00 O ATOM 673 CB TRP A 44 10.687 -0.849 -10.986 1.00 0.00 C ATOM 674 CG TRP A 44 11.835 0.147 -10.812 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.825 0.116 -9.910 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.072 1.332 -11.602 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.680 1.190 -10.060 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.207 1.952 -11.122 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.352 1.861 -12.687 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.723 3.135 -11.665 1.00 0.00 C ATOM 681 CZ3 TRP A 44 11.880 3.044 -13.219 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.021 3.681 -12.746 1.00 0.00 C ATOM 0 H TRP A 44 9.313 1.440 -9.557 1.00 0.00 H new ATOM 0 HA TRP A 44 8.734 -1.315 -10.365 1.00 0.00 H new ATOM 0 HB2 TRP A 44 11.060 -1.855 -10.793 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.354 -0.826 -12.024 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.940 -0.652 -9.160 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.506 1.388 -9.496 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.462 1.392 -13.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 14.614 3.601 -11.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 11.364 3.493 -14.055 1.00 0.00 H new ATOM 0 HH2 TRP A 44 13.365 4.593 -13.210 1.00 0.00 H new ATOM 693 N ALA A 45 9.111 -1.723 -7.985 1.00 0.00 N ATOM 694 CA ALA A 45 9.312 -2.015 -6.576 1.00 0.00 C ATOM 695 C ALA A 45 9.509 -3.522 -6.395 1.00 0.00 C ATOM 696 O ALA A 45 9.228 -4.301 -7.303 1.00 0.00 O ATOM 697 CB ALA A 45 8.127 -1.481 -5.769 1.00 0.00 C ATOM 0 H ALA A 45 8.405 -2.299 -8.444 1.00 0.00 H new ATOM 0 HA ALA A 45 10.209 -1.518 -6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.278 -1.700 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.048 -0.403 -5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.209 -1.959 -6.111 1.00 0.00 H new ATOM 703 N GLU A 46 9.991 -3.886 -5.216 1.00 0.00 N ATOM 704 CA GLU A 46 10.229 -5.285 -4.904 1.00 0.00 C ATOM 705 C GLU A 46 10.194 -5.505 -3.390 1.00 0.00 C ATOM 706 O GLU A 46 10.356 -4.561 -2.618 1.00 0.00 O ATOM 707 CB GLU A 46 11.558 -5.760 -5.496 1.00 0.00 C ATOM 708 CG GLU A 46 12.693 -4.798 -5.138 1.00 0.00 C ATOM 709 CD GLU A 46 13.699 -4.686 -6.285 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.416 -5.685 -6.511 1.00 0.00 O ATOM 711 OE2 GLU A 46 13.728 -3.604 -6.910 1.00 0.00 O ATOM 0 H GLU A 46 10.223 -3.236 -4.465 1.00 0.00 H new ATOM 0 HA GLU A 46 9.434 -5.878 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.791 -6.757 -5.123 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.470 -5.838 -6.580 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.283 -3.814 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 46 13.200 -5.146 -4.238 1.00 0.00 H new ATOM 719 N TYR A 47 9.980 -6.756 -3.011 1.00 0.00 N ATOM 720 CA TYR A 47 9.920 -7.113 -1.604 1.00 0.00 C ATOM 721 C TYR A 47 10.971 -8.170 -1.261 1.00 0.00 C ATOM 722 O TYR A 47 11.132 -9.149 -1.989 1.00 0.00 O ATOM 723 CB TYR A 47 8.527 -7.702 -1.377 1.00 0.00 C ATOM 724 CG TYR A 47 7.390 -6.690 -1.530 1.00 0.00 C ATOM 725 CD1 TYR A 47 7.205 -6.037 -2.732 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.549 -6.430 -0.467 1.00 0.00 C ATOM 727 CE1 TYR A 47 6.135 -5.084 -2.876 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.479 -5.478 -0.611 1.00 0.00 C ATOM 729 CZ TYR A 47 5.325 -4.852 -1.809 1.00 0.00 C ATOM 730 OH TYR A 47 4.314 -3.952 -1.945 1.00 0.00 O ATOM 0 H TYR A 47 9.846 -7.536 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 47 10.112 -6.241 -0.979 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.370 -8.519 -2.082 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.484 -8.132 -0.376 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.863 -6.241 -3.564 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.694 -6.941 0.473 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.980 -4.565 -3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.814 -5.266 0.213 1.00 0.00 H new ATOM 0 HH TYR A 47 3.817 -3.889 -1.103 1.00 0.00 H new ATOM 740 N THR A 48 11.659 -7.938 -0.153 1.00 0.00 N ATOM 741 CA THR A 48 12.690 -8.859 0.295 1.00 0.00 C ATOM 742 C THR A 48 12.242 -9.583 1.566 1.00 0.00 C ATOM 743 O THR A 48 12.158 -8.977 2.633 1.00 0.00 O ATOM 744 CB THR A 48 13.987 -8.066 0.472 1.00 0.00 C ATOM 745 OG1 THR A 48 14.436 -7.833 -0.860 1.00 0.00 O ATOM 746 CG2 THR A 48 15.103 -8.903 1.100 1.00 0.00 C ATOM 0 H THR A 48 11.523 -7.125 0.448 1.00 0.00 H new ATOM 0 HA THR A 48 12.869 -9.642 -0.442 1.00 0.00 H new ATOM 0 HB THR A 48 13.796 -7.191 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.272 -7.322 -0.839 1.00 0.00 H new ATOM 0 HG21 THR A 48 16.001 -8.293 1.203 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.787 -9.253 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.318 -9.760 0.462 1.00 0.00 H new ATOM 754 N PRO A 49 11.960 -10.904 1.405 1.00 0.00 N ATOM 755 CA PRO A 49 11.523 -11.717 2.527 1.00 0.00 C ATOM 756 C PRO A 49 12.693 -12.045 3.456 1.00 0.00 C ATOM 757 O PRO A 49 13.656 -12.691 3.043 1.00 0.00 O ATOM 758 CB PRO A 49 10.899 -12.953 1.898 1.00 0.00 C ATOM 759 CG PRO A 49 11.424 -13.004 0.472 1.00 0.00 C ATOM 760 CD PRO A 49 12.048 -11.654 0.156 1.00 0.00 C ATOM 0 HA PRO A 49 10.802 -11.203 3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.174 -13.853 2.448 1.00 0.00 H new ATOM 0 HB3 PRO A 49 9.811 -12.891 1.912 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.161 -13.800 0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.615 -13.223 -0.225 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.083 -11.762 -0.169 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.513 -11.149 -0.648 1.00 0.00 H new ATOM 768 N GLU A 50 12.573 -11.585 4.692 1.00 0.00 N ATOM 769 CA GLU A 50 13.610 -11.821 5.683 1.00 0.00 C ATOM 770 C GLU A 50 12.988 -12.002 7.069 1.00 0.00 C ATOM 771 O GLU A 50 13.359 -11.309 8.015 1.00 0.00 O ATOM 772 CB GLU A 50 14.635 -10.686 5.686 1.00 0.00 C ATOM 773 CG GLU A 50 16.018 -11.194 5.274 1.00 0.00 C ATOM 774 CD GLU A 50 16.941 -11.316 6.488 1.00 0.00 C ATOM 775 OE1 GLU A 50 18.103 -10.872 6.364 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.464 -11.851 7.512 1.00 0.00 O ATOM 0 H GLU A 50 11.773 -11.050 5.031 1.00 0.00 H new ATOM 0 HA GLU A 50 14.135 -12.739 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.314 -9.900 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.688 -10.242 6.680 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.923 -12.164 4.786 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.458 -10.513 4.545 1.00 0.00 H new ATOM 784 N GLY A 51 12.053 -12.938 7.145 1.00 0.00 N ATOM 785 CA GLY A 51 11.376 -13.218 8.400 1.00 0.00 C ATOM 786 C GLY A 51 9.886 -12.885 8.306 1.00 0.00 C ATOM 787 O GLY A 51 9.379 -12.591 7.224 1.00 0.00 O ATOM 0 H GLY A 51 11.749 -13.512 6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.502 -14.270 8.658 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.832 -12.636 9.201 1.00 0.00 H new ATOM 791 N LYS A 52 9.226 -12.941 9.454 1.00 0.00 N ATOM 792 CA LYS A 52 7.804 -12.648 9.514 1.00 0.00 C ATOM 793 C LYS A 52 7.518 -11.363 8.735 1.00 0.00 C ATOM 794 O LYS A 52 6.442 -11.207 8.160 1.00 0.00 O ATOM 795 CB LYS A 52 7.327 -12.605 10.967 1.00 0.00 C ATOM 796 CG LYS A 52 6.972 -14.006 11.470 1.00 0.00 C ATOM 797 CD LYS A 52 5.764 -13.962 12.408 1.00 0.00 C ATOM 798 CE LYS A 52 6.049 -14.723 13.704 1.00 0.00 C ATOM 799 NZ LYS A 52 5.606 -16.131 13.587 1.00 0.00 N ATOM 0 H LYS A 52 9.650 -13.185 10.349 1.00 0.00 H new ATOM 0 HA LYS A 52 7.231 -13.444 9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.106 -12.175 11.597 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.456 -11.954 11.048 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.755 -14.656 10.623 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.827 -14.436 11.992 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.515 -12.926 12.638 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.897 -14.396 11.910 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.116 -14.688 13.926 1.00 0.00 H new ATOM 0 HE3 LYS A 52 5.535 -14.242 14.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.807 -16.633 14.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.584 -16.159 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.116 -16.592 12.806 1.00 0.00 H new ATOM 813 N SER A 53 8.502 -10.475 8.740 1.00 0.00 N ATOM 814 CA SER A 53 8.370 -9.208 8.041 1.00 0.00 C ATOM 815 C SER A 53 8.968 -9.320 6.637 1.00 0.00 C ATOM 816 O SER A 53 9.834 -10.159 6.393 1.00 0.00 O ATOM 817 CB SER A 53 9.047 -8.077 8.817 1.00 0.00 C ATOM 818 OG SER A 53 9.654 -8.544 10.019 1.00 0.00 O ATOM 0 H SER A 53 9.394 -10.608 9.217 1.00 0.00 H new ATOM 0 HA SER A 53 7.309 -8.972 7.960 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.803 -7.607 8.188 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.310 -7.310 9.057 1.00 0.00 H new ATOM 0 HG SER A 53 10.077 -7.793 10.485 1.00 0.00 H new ATOM 824 N VAL A 54 8.482 -8.463 5.751 1.00 0.00 N ATOM 825 CA VAL A 54 8.958 -8.456 4.378 1.00 0.00 C ATOM 826 C VAL A 54 9.310 -7.023 3.973 1.00 0.00 C ATOM 827 O VAL A 54 8.444 -6.151 3.946 1.00 0.00 O ATOM 828 CB VAL A 54 7.916 -9.098 3.460 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.879 -10.615 3.650 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.534 -8.482 3.684 1.00 0.00 C ATOM 0 H VAL A 54 7.764 -7.769 5.957 1.00 0.00 H new ATOM 0 HA VAL A 54 9.865 -9.053 4.285 1.00 0.00 H new ATOM 0 HB VAL A 54 8.208 -8.897 2.429 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.130 -11.047 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.857 -11.035 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.623 -10.846 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.812 -8.956 3.019 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.230 -8.637 4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.574 -7.413 3.474 1.00 0.00 H new ATOM 840 N LYS A 55 10.584 -6.825 3.668 1.00 0.00 N ATOM 841 CA LYS A 55 11.062 -5.513 3.265 1.00 0.00 C ATOM 842 C LYS A 55 10.381 -5.106 1.957 1.00 0.00 C ATOM 843 O LYS A 55 10.050 -5.959 1.134 1.00 0.00 O ATOM 844 CB LYS A 55 12.590 -5.498 3.193 1.00 0.00 C ATOM 845 CG LYS A 55 13.191 -4.845 4.440 1.00 0.00 C ATOM 846 CD LYS A 55 14.326 -5.697 5.012 1.00 0.00 C ATOM 847 CE LYS A 55 15.437 -4.816 5.587 1.00 0.00 C ATOM 848 NZ LYS A 55 16.762 -5.426 5.340 1.00 0.00 N ATOM 0 H LYS A 55 11.300 -7.551 3.692 1.00 0.00 H new ATOM 0 HA LYS A 55 10.794 -4.765 4.011 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.963 -6.518 3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.911 -4.955 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.567 -3.853 4.190 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.416 -4.712 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.937 -6.352 5.791 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.733 -6.338 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.396 -3.826 5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.286 -4.682 6.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.505 -4.815 5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.804 -6.361 5.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.910 -5.531 4.316 1.00 0.00 H new ATOM 862 N VAL A 56 10.192 -3.804 1.805 1.00 0.00 N ATOM 863 CA VAL A 56 9.556 -3.274 0.611 1.00 0.00 C ATOM 864 C VAL A 56 10.331 -2.047 0.127 1.00 0.00 C ATOM 865 O VAL A 56 10.683 -1.177 0.923 1.00 0.00 O ATOM 866 CB VAL A 56 8.081 -2.978 0.890 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.383 -2.440 -0.361 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.365 -4.218 1.427 1.00 0.00 C ATOM 0 H VAL A 56 10.468 -3.100 2.489 1.00 0.00 H new ATOM 0 HA VAL A 56 9.579 -4.011 -0.192 1.00 0.00 H new ATOM 0 HB VAL A 56 8.034 -2.206 1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.336 -2.238 -0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.869 -1.519 -0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.446 -3.180 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.318 -3.980 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.427 -5.021 0.692 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.838 -4.538 2.355 1.00 0.00 H new ATOM 878 N SER A 57 10.575 -2.015 -1.174 1.00 0.00 N ATOM 879 CA SER A 57 11.302 -0.909 -1.773 1.00 0.00 C ATOM 880 C SER A 57 10.555 -0.398 -3.007 1.00 0.00 C ATOM 881 O SER A 57 10.366 -1.136 -3.972 1.00 0.00 O ATOM 882 CB SER A 57 12.726 -1.325 -2.149 1.00 0.00 C ATOM 883 OG SER A 57 12.806 -2.705 -2.494 1.00 0.00 O ATOM 0 H SER A 57 10.282 -2.738 -1.831 1.00 0.00 H new ATOM 0 HA SER A 57 11.369 -0.106 -1.039 1.00 0.00 H new ATOM 0 HB2 SER A 57 13.070 -0.721 -2.989 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.396 -1.121 -1.314 1.00 0.00 H new ATOM 0 HG SER A 57 13.730 -2.930 -2.729 1.00 0.00 H new ATOM 889 N ARG A 58 10.151 0.862 -2.934 1.00 0.00 N ATOM 890 CA ARG A 58 9.429 1.480 -4.033 1.00 0.00 C ATOM 891 C ARG A 58 10.188 2.706 -4.545 1.00 0.00 C ATOM 892 O ARG A 58 10.667 3.518 -3.755 1.00 0.00 O ATOM 893 CB ARG A 58 8.024 1.903 -3.600 1.00 0.00 C ATOM 894 CG ARG A 58 6.978 1.472 -4.630 1.00 0.00 C ATOM 895 CD ARG A 58 5.786 2.430 -4.636 1.00 0.00 C ATOM 896 NE ARG A 58 5.219 2.524 -6.000 1.00 0.00 N ATOM 897 CZ ARG A 58 4.490 1.560 -6.579 1.00 0.00 C ATOM 898 NH1 ARG A 58 4.235 0.424 -5.916 1.00 0.00 N ATOM 899 NH2 ARG A 58 4.016 1.733 -7.821 1.00 0.00 N ATOM 0 H ARG A 58 10.310 1.471 -2.131 1.00 0.00 H new ATOM 0 HA ARG A 58 9.345 0.742 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.790 1.460 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.989 2.985 -3.473 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.430 1.442 -5.621 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.636 0.462 -4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.024 2.080 -3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 58 6.100 3.417 -4.295 1.00 0.00 H new ATOM 0 HE ARG A 58 5.394 3.376 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 58 4.596 0.293 -4.971 1.00 0.00 H new ATOM 0 HH12 ARG A 58 3.680 -0.310 -6.356 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.210 2.598 -8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.461 0.999 -8.262 1.00 0.00 H new ATOM 913 N TYR A 59 10.274 2.801 -5.863 1.00 0.00 N ATOM 914 CA TYR A 59 10.968 3.914 -6.490 1.00 0.00 C ATOM 915 C TYR A 59 10.411 4.189 -7.888 1.00 0.00 C ATOM 916 O TYR A 59 10.446 3.319 -8.756 1.00 0.00 O ATOM 917 CB TYR A 59 12.431 3.485 -6.611 1.00 0.00 C ATOM 918 CG TYR A 59 13.429 4.639 -6.499 1.00 0.00 C ATOM 919 CD1 TYR A 59 13.092 5.891 -6.971 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.667 4.427 -5.926 1.00 0.00 C ATOM 921 CE1 TYR A 59 14.032 6.977 -6.865 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.607 5.513 -5.820 1.00 0.00 C ATOM 923 CZ TYR A 59 15.243 6.735 -6.295 1.00 0.00 C ATOM 924 OH TYR A 59 16.130 7.760 -6.195 1.00 0.00 O ATOM 0 H TYR A 59 9.875 2.126 -6.515 1.00 0.00 H new ATOM 0 HA TYR A 59 10.847 4.823 -5.901 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.650 2.752 -5.834 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.575 2.986 -7.569 1.00 0.00 H new ATOM 0 HD1 TYR A 59 12.124 6.057 -7.420 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.931 3.447 -5.557 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.781 7.962 -7.230 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.579 5.361 -5.374 1.00 0.00 H new ATOM 0 HH TYR A 59 16.951 7.441 -5.766 1.00 0.00 H new ATOM 934 N ASP A 60 9.911 5.404 -8.062 1.00 0.00 N ATOM 935 CA ASP A 60 9.348 5.805 -9.341 1.00 0.00 C ATOM 936 C ASP A 60 9.319 7.332 -9.424 1.00 0.00 C ATOM 937 O ASP A 60 9.825 8.015 -8.535 1.00 0.00 O ATOM 938 CB ASP A 60 7.913 5.295 -9.495 1.00 0.00 C ATOM 939 CG ASP A 60 6.898 5.925 -8.540 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.103 7.108 -8.192 1.00 0.00 O ATOM 941 OD2 ASP A 60 5.938 5.210 -8.179 1.00 0.00 O ATOM 0 H ASP A 60 9.884 6.123 -7.339 1.00 0.00 H new ATOM 0 HA ASP A 60 9.968 5.381 -10.131 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.587 5.476 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 60 7.909 4.215 -9.345 1.00 0.00 H new ATOM 947 N VAL A 61 8.721 7.823 -10.499 1.00 0.00 N ATOM 948 CA VAL A 61 8.620 9.257 -10.710 1.00 0.00 C ATOM 949 C VAL A 61 7.164 9.693 -10.531 1.00 0.00 C ATOM 950 O VAL A 61 6.248 9.014 -10.994 1.00 0.00 O ATOM 951 CB VAL A 61 9.190 9.626 -12.081 1.00 0.00 C ATOM 952 CG1 VAL A 61 9.155 11.140 -12.299 1.00 0.00 C ATOM 953 CG2 VAL A 61 10.610 9.081 -12.248 1.00 0.00 C ATOM 0 H VAL A 61 8.301 7.253 -11.234 1.00 0.00 H new ATOM 0 HA VAL A 61 9.214 9.794 -9.971 1.00 0.00 H new ATOM 0 HB VAL A 61 8.561 9.163 -12.842 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.566 11.376 -13.281 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.125 11.492 -12.242 1.00 0.00 H new ATOM 0 HG13 VAL A 61 9.749 11.632 -11.529 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.992 9.357 -13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.254 9.502 -11.476 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.596 7.995 -12.156 1.00 0.00 H new ATOM 963 N ILE A 62 6.995 10.822 -9.859 1.00 0.00 N ATOM 964 CA ILE A 62 5.667 11.356 -9.613 1.00 0.00 C ATOM 965 C ILE A 62 5.610 12.809 -10.088 1.00 0.00 C ATOM 966 O ILE A 62 6.325 13.664 -9.568 1.00 0.00 O ATOM 967 CB ILE A 62 5.279 11.173 -8.145 1.00 0.00 C ATOM 968 CG1 ILE A 62 4.997 9.702 -7.831 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.100 12.074 -7.773 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.216 9.406 -6.346 1.00 0.00 C ATOM 0 H ILE A 62 7.757 11.382 -9.477 1.00 0.00 H new ATOM 0 HA ILE A 62 4.922 10.804 -10.186 1.00 0.00 H new ATOM 0 HB ILE A 62 6.125 11.478 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 62 3.971 9.458 -8.107 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.648 9.067 -8.432 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.844 11.924 -6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.374 13.117 -7.934 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.241 11.824 -8.395 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.009 8.354 -6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.249 9.628 -6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.546 10.025 -5.749 1.00 0.00 H new ATOM 982 N HIS A 63 4.752 13.044 -11.070 1.00 0.00 N ATOM 983 CA HIS A 63 4.593 14.379 -11.621 1.00 0.00 C ATOM 984 C HIS A 63 5.962 15.051 -11.741 1.00 0.00 C ATOM 985 O HIS A 63 6.328 15.877 -10.906 1.00 0.00 O ATOM 986 CB HIS A 63 3.603 15.196 -10.788 1.00 0.00 C ATOM 987 CG HIS A 63 2.167 15.060 -11.234 1.00 0.00 C ATOM 988 ND1 HIS A 63 1.191 15.988 -10.913 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.552 14.098 -11.980 1.00 0.00 C ATOM 990 CE1 HIS A 63 0.045 15.592 -11.446 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.271 14.419 -12.106 1.00 0.00 N ATOM 0 H HIS A 63 4.160 12.332 -11.498 1.00 0.00 H new ATOM 0 HA HIS A 63 4.169 14.314 -12.623 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.680 14.887 -9.745 1.00 0.00 H new ATOM 0 HB3 HIS A 63 3.888 16.247 -10.831 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.028 13.223 -12.398 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -0.902 16.107 -11.371 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.430 13.878 -12.613 1.00 0.00 H new ATOM 999 N GLY A 64 6.681 14.673 -12.788 1.00 0.00 N ATOM 1000 CA GLY A 64 8.002 15.229 -13.029 1.00 0.00 C ATOM 1001 C GLY A 64 8.749 15.458 -11.713 1.00 0.00 C ATOM 1002 O GLY A 64 9.211 16.565 -11.442 1.00 0.00 O ATOM 0 H GLY A 64 6.374 13.989 -13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.575 14.553 -13.664 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.911 16.172 -13.568 1.00 0.00 H new ATOM 1006 N LYS A 65 8.843 14.393 -10.930 1.00 0.00 N ATOM 1007 CA LYS A 65 9.526 14.465 -9.649 1.00 0.00 C ATOM 1008 C LYS A 65 9.887 13.051 -9.189 1.00 0.00 C ATOM 1009 O LYS A 65 9.005 12.248 -8.888 1.00 0.00 O ATOM 1010 CB LYS A 65 8.685 15.245 -8.637 1.00 0.00 C ATOM 1011 CG LYS A 65 9.568 16.143 -7.768 1.00 0.00 C ATOM 1012 CD LYS A 65 8.859 16.512 -6.463 1.00 0.00 C ATOM 1013 CE LYS A 65 8.874 15.339 -5.481 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.531 15.732 -4.214 1.00 0.00 N ATOM 0 H LYS A 65 8.458 13.476 -11.158 1.00 0.00 H new ATOM 0 HA LYS A 65 10.460 15.018 -9.745 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.948 15.852 -9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.133 14.550 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.505 15.632 -7.545 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.822 17.050 -8.317 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.347 17.376 -6.011 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.830 16.802 -6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.854 15.011 -5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.400 14.493 -5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.533 14.924 -3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.511 16.024 -4.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.012 16.525 -3.785 1.00 0.00 H new ATOM 1028 N GLU A 66 11.185 12.789 -9.149 1.00 0.00 N ATOM 1029 CA GLU A 66 11.673 11.486 -8.731 1.00 0.00 C ATOM 1030 C GLU A 66 11.243 11.195 -7.292 1.00 0.00 C ATOM 1031 O GLU A 66 11.594 11.935 -6.374 1.00 0.00 O ATOM 1032 CB GLU A 66 13.193 11.397 -8.878 1.00 0.00 C ATOM 1033 CG GLU A 66 13.592 11.195 -10.341 1.00 0.00 C ATOM 1034 CD GLU A 66 14.804 10.268 -10.456 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.561 10.442 -11.436 1.00 0.00 O ATOM 1036 OE2 GLU A 66 14.946 9.406 -9.562 1.00 0.00 O ATOM 0 H GLU A 66 11.914 13.457 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 66 11.233 10.729 -9.381 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.653 12.308 -8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.572 10.571 -8.277 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.753 10.774 -10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.822 12.159 -10.795 1.00 0.00 H new ATOM 1044 N TYR A 67 10.490 10.116 -7.139 1.00 0.00 N ATOM 1045 CA TYR A 67 10.009 9.719 -5.827 1.00 0.00 C ATOM 1046 C TYR A 67 10.583 8.360 -5.421 1.00 0.00 C ATOM 1047 O TYR A 67 11.027 7.590 -6.272 1.00 0.00 O ATOM 1048 CB TYR A 67 8.489 9.599 -5.954 1.00 0.00 C ATOM 1049 CG TYR A 67 7.718 10.171 -4.763 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.483 11.528 -4.681 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.258 9.330 -3.770 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.757 12.067 -3.560 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.532 9.868 -2.649 1.00 0.00 C ATOM 1054 CZ TYR A 67 6.318 11.210 -2.599 1.00 0.00 C ATOM 1055 OH TYR A 67 5.632 11.719 -1.540 1.00 0.00 O ATOM 0 H TYR A 67 10.201 9.504 -7.902 1.00 0.00 H new ATOM 0 HA TYR A 67 10.310 10.445 -5.072 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.169 10.112 -6.861 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.226 8.548 -6.073 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.844 12.186 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.443 8.268 -3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.566 13.127 -3.484 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.166 9.221 -1.866 1.00 0.00 H new ATOM 0 HH TYR A 67 5.380 10.992 -0.934 1.00 0.00 H new ATOM 1065 N PHE A 68 10.557 8.107 -4.121 1.00 0.00 N ATOM 1066 CA PHE A 68 11.070 6.855 -3.591 1.00 0.00 C ATOM 1067 C PHE A 68 10.619 6.646 -2.144 1.00 0.00 C ATOM 1068 O PHE A 68 10.621 7.583 -1.348 1.00 0.00 O ATOM 1069 CB PHE A 68 12.597 6.945 -3.629 1.00 0.00 C ATOM 1070 CG PHE A 68 13.303 5.929 -2.728 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.366 4.622 -3.097 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.868 6.334 -1.559 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.021 3.679 -2.262 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.523 5.391 -0.724 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.586 4.084 -1.093 1.00 0.00 C ATOM 0 H PHE A 68 10.188 8.748 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 68 10.697 6.020 -4.184 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.934 6.801 -4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 68 12.899 7.950 -3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.918 4.301 -4.026 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.818 7.372 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.071 2.641 -2.555 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.971 5.712 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.085 3.367 -0.458 1.00 0.00 H new ATOM 1085 N MET A 69 10.243 5.410 -1.848 1.00 0.00 N ATOM 1086 CA MET A 69 9.790 5.066 -0.511 1.00 0.00 C ATOM 1087 C MET A 69 10.004 3.578 -0.226 1.00 0.00 C ATOM 1088 O MET A 69 9.806 2.740 -1.103 1.00 0.00 O ATOM 1089 CB MET A 69 8.305 5.405 -0.372 1.00 0.00 C ATOM 1090 CG MET A 69 8.041 6.196 0.911 1.00 0.00 C ATOM 1091 SD MET A 69 6.660 7.302 0.672 1.00 0.00 S ATOM 1092 CE MET A 69 7.009 8.512 1.937 1.00 0.00 C ATOM 0 H MET A 69 10.243 4.635 -2.511 1.00 0.00 H new ATOM 0 HA MET A 69 10.371 5.642 0.209 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.978 5.985 -1.235 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.718 4.487 -0.365 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.832 5.512 1.733 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.929 6.764 1.187 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.073 8.888 2.349 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.595 8.049 2.731 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.573 9.339 1.504 1.00 0.00 H new ATOM 1102 N GLU A 70 10.406 3.296 1.005 1.00 0.00 N ATOM 1103 CA GLU A 70 10.649 1.924 1.417 1.00 0.00 C ATOM 1104 C GLU A 70 10.015 1.660 2.784 1.00 0.00 C ATOM 1105 O GLU A 70 9.488 2.575 3.415 1.00 0.00 O ATOM 1106 CB GLU A 70 12.147 1.615 1.438 1.00 0.00 C ATOM 1107 CG GLU A 70 12.917 2.685 2.215 1.00 0.00 C ATOM 1108 CD GLU A 70 13.738 2.059 3.344 1.00 0.00 C ATOM 1109 OE1 GLU A 70 14.934 2.411 3.438 1.00 0.00 O ATOM 1110 OE2 GLU A 70 13.152 1.242 4.087 1.00 0.00 O ATOM 0 H GLU A 70 10.569 3.994 1.730 1.00 0.00 H new ATOM 0 HA GLU A 70 10.185 1.259 0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.314 0.639 1.893 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.525 1.559 0.417 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.577 3.227 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.218 3.412 2.629 1.00 0.00 H new ATOM 1118 N GLY A 71 10.088 0.405 3.202 1.00 0.00 N ATOM 1119 CA GLY A 71 9.527 0.009 4.483 1.00 0.00 C ATOM 1120 C GLY A 71 9.406 -1.513 4.582 1.00 0.00 C ATOM 1121 O GLY A 71 9.756 -2.229 3.645 1.00 0.00 O ATOM 0 H GLY A 71 10.527 -0.351 2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.158 0.380 5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.545 0.464 4.610 1.00 0.00 H new ATOM 1125 N THR A 72 8.910 -1.962 5.725 1.00 0.00 N ATOM 1126 CA THR A 72 8.738 -3.386 5.958 1.00 0.00 C ATOM 1127 C THR A 72 7.367 -3.664 6.577 1.00 0.00 C ATOM 1128 O THR A 72 6.919 -2.930 7.456 1.00 0.00 O ATOM 1129 CB THR A 72 9.904 -3.867 6.824 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.408 -5.048 7.449 1.00 0.00 O ATOM 1131 CG2 THR A 72 10.195 -2.922 7.992 1.00 0.00 C ATOM 0 H THR A 72 8.622 -1.365 6.500 1.00 0.00 H new ATOM 0 HA THR A 72 8.756 -3.945 5.022 1.00 0.00 H new ATOM 0 HB THR A 72 10.797 -3.967 6.207 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.101 -5.427 8.029 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.031 -3.310 8.574 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.449 -1.934 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.313 -2.848 8.628 1.00 0.00 H new ATOM 1139 N ALA A 73 6.739 -4.725 6.093 1.00 0.00 N ATOM 1140 CA ALA A 73 5.427 -5.109 6.587 1.00 0.00 C ATOM 1141 C ALA A 73 5.589 -6.158 7.688 1.00 0.00 C ATOM 1142 O ALA A 73 6.177 -7.215 7.462 1.00 0.00 O ATOM 1143 CB ALA A 73 4.570 -5.612 5.424 1.00 0.00 C ATOM 0 H ALA A 73 7.114 -5.331 5.364 1.00 0.00 H new ATOM 0 HA ALA A 73 4.914 -4.251 7.022 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.586 -5.900 5.795 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.461 -4.820 4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.051 -6.475 4.964 1.00 0.00 H new ATOM 1149 N TYR A 74 5.058 -5.830 8.857 1.00 0.00 N ATOM 1150 CA TYR A 74 5.136 -6.732 9.994 1.00 0.00 C ATOM 1151 C TYR A 74 3.781 -6.849 10.695 1.00 0.00 C ATOM 1152 O TYR A 74 3.005 -5.895 10.716 1.00 0.00 O ATOM 1153 CB TYR A 74 6.144 -6.106 10.960 1.00 0.00 C ATOM 1154 CG TYR A 74 6.200 -6.787 12.329 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.305 -6.427 13.315 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.146 -7.761 12.577 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.357 -7.067 14.604 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.198 -8.401 13.865 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.301 -8.023 14.815 1.00 0.00 C ATOM 1160 OH TYR A 74 6.351 -8.628 16.032 1.00 0.00 O ATOM 0 H TYR A 74 4.572 -4.952 9.041 1.00 0.00 H new ATOM 0 HA TYR A 74 5.430 -7.731 9.672 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.135 -6.141 10.508 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.894 -5.054 11.099 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.565 -5.665 13.120 1.00 0.00 H new ATOM 0 HD2 TYR A 74 7.847 -8.043 11.805 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.663 -6.794 15.385 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.933 -9.165 14.073 1.00 0.00 H new ATOM 0 HH TYR A 74 7.073 -9.290 16.039 1.00 0.00 H new ATOM 1170 N PRO A 75 3.532 -8.057 11.267 1.00 0.00 N ATOM 1171 CA PRO A 75 2.285 -8.311 11.967 1.00 0.00 C ATOM 1172 C PRO A 75 2.274 -7.624 13.334 1.00 0.00 C ATOM 1173 O PRO A 75 3.060 -7.971 14.214 1.00 0.00 O ATOM 1174 CB PRO A 75 2.189 -9.825 12.063 1.00 0.00 C ATOM 1175 CG PRO A 75 3.597 -10.348 11.830 1.00 0.00 C ATOM 1176 CD PRO A 75 4.429 -9.210 11.262 1.00 0.00 C ATOM 0 HA PRO A 75 1.419 -7.902 11.446 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.815 -10.131 13.040 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.497 -10.220 11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.030 -10.708 12.763 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.582 -11.191 11.139 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.315 -9.025 11.870 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.776 -9.438 10.254 1.00 0.00 H new ATOM 1184 N VAL A 76 1.373 -6.661 13.469 1.00 0.00 N ATOM 1185 CA VAL A 76 1.249 -5.922 14.714 1.00 0.00 C ATOM 1186 C VAL A 76 0.884 -6.889 15.842 1.00 0.00 C ATOM 1187 O VAL A 76 1.522 -6.891 16.894 1.00 0.00 O ATOM 1188 CB VAL A 76 0.237 -4.786 14.549 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.768 -4.776 15.703 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.945 -3.435 14.426 1.00 0.00 C ATOM 0 H VAL A 76 0.722 -6.376 12.737 1.00 0.00 H new ATOM 0 HA VAL A 76 2.199 -5.458 14.979 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.315 -4.960 13.625 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.476 -3.959 15.562 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.306 -5.723 15.725 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.238 -4.638 16.646 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.203 -2.645 14.310 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.535 -3.250 15.324 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.602 -3.446 13.556 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.141 -7.689 15.585 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.598 -8.658 16.566 1.00 0.00 C ATOM 1202 C GLY A 77 -0.608 -10.070 15.977 1.00 0.00 C ATOM 1203 O GLY A 77 0.410 -10.545 15.475 1.00 0.00 O ATOM 0 H GLY A 77 -0.668 -7.686 14.711 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.052 -8.629 17.441 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.600 -8.394 16.904 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.769 -10.703 16.059 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.924 -12.052 15.541 1.00 0.00 C ATOM 1209 C ASP A 78 -1.266 -12.143 14.162 1.00 0.00 C ATOM 1210 O ASP A 78 -1.745 -11.543 13.201 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.402 -12.415 15.384 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.844 -13.670 16.140 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -5.074 -13.858 16.257 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.941 -14.412 16.583 1.00 0.00 O ATOM 0 H ASP A 78 -2.611 -10.307 16.476 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.456 -12.740 16.246 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.005 -11.573 15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.616 -12.553 14.324 1.00 0.00 H new ATOM 1220 N SER A 79 -0.179 -12.898 14.110 1.00 0.00 N ATOM 1221 CA SER A 79 0.550 -13.075 12.865 1.00 0.00 C ATOM 1222 C SER A 79 -0.428 -13.351 11.721 1.00 0.00 C ATOM 1223 O SER A 79 -0.332 -12.741 10.657 1.00 0.00 O ATOM 1224 CB SER A 79 1.567 -14.212 12.980 1.00 0.00 C ATOM 1225 OG SER A 79 2.728 -13.819 13.707 1.00 0.00 O ATOM 0 H SER A 79 0.215 -13.394 14.909 1.00 0.00 H new ATOM 0 HA SER A 79 1.096 -12.155 12.654 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.102 -15.066 13.473 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.858 -14.540 11.982 1.00 0.00 H new ATOM 0 HG SER A 79 3.352 -14.573 13.760 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.346 -14.270 11.979 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.341 -14.635 10.985 1.00 0.00 C ATOM 1233 C LYS A 80 -3.104 -13.382 10.550 1.00 0.00 C ATOM 1234 O LYS A 80 -2.831 -12.821 9.489 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.243 -15.752 11.513 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.693 -17.127 11.132 1.00 0.00 C ATOM 1237 CD LYS A 80 -2.148 -17.860 12.360 1.00 0.00 C ATOM 1238 CE LYS A 80 -1.796 -19.310 12.022 1.00 0.00 C ATOM 1239 NZ LYS A 80 -0.822 -19.847 12.998 1.00 0.00 N ATOM 0 H LYS A 80 -1.422 -14.773 12.863 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.859 -15.041 10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.324 -15.677 12.597 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.248 -15.634 11.109 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -3.480 -17.722 10.669 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.902 -17.013 10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.263 -17.345 12.732 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.889 -17.839 13.159 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.699 -19.920 12.027 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.380 -19.365 11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.594 -20.832 12.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.046 -19.274 12.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.233 -19.813 13.953 1.00 0.00 H new ATOM 1253 N ILE A 81 -4.045 -12.979 11.391 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.849 -11.802 11.107 1.00 0.00 C ATOM 1255 C ILE A 81 -3.966 -10.728 10.468 1.00 0.00 C ATOM 1256 O ILE A 81 -2.748 -10.736 10.644 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.574 -11.331 12.369 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -7.068 -11.653 12.295 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.319 -9.845 12.625 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.296 -13.146 12.053 1.00 0.00 C ATOM 0 H ILE A 81 -4.269 -13.447 12.269 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.632 -12.041 10.388 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.169 -11.878 13.221 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.555 -11.353 13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.529 -11.076 11.493 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.846 -9.536 13.528 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.250 -9.676 12.753 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.680 -9.263 11.777 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.366 -13.348 12.005 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.829 -13.438 11.112 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.856 -13.718 12.869 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.614 -9.831 9.740 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.903 -8.753 9.075 1.00 0.00 C ATOM 1274 C GLY A 82 -3.050 -7.962 10.069 1.00 0.00 C ATOM 1275 O GLY A 82 -2.033 -8.457 10.552 1.00 0.00 O ATOM 0 H GLY A 82 -5.624 -9.829 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.267 -9.162 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.617 -8.086 8.592 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.496 -6.745 10.346 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.787 -5.881 11.274 1.00 0.00 C ATOM 1281 C LYS A 83 -1.299 -5.870 10.918 1.00 0.00 C ATOM 1282 O LYS A 83 -0.454 -6.177 11.757 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.070 -6.299 12.718 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.669 -5.140 13.517 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.189 -5.280 13.631 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.616 -5.444 15.091 1.00 0.00 C ATOM 1287 NZ LYS A 83 -6.917 -4.779 15.328 1.00 0.00 N ATOM 0 H LYS A 83 -4.340 -6.337 9.944 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.144 -4.855 11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.757 -7.145 12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.147 -6.633 13.191 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.227 -5.113 14.513 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.423 -4.195 13.034 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.672 -4.401 13.204 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.523 -6.141 13.052 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.692 -6.503 15.337 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -4.858 -5.018 15.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.192 -4.900 16.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -6.833 -3.765 15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.641 -5.204 14.715 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.024 -5.512 9.672 1.00 0.00 N ATOM 1302 CA ILE A 84 0.347 -5.456 9.194 1.00 0.00 C ATOM 1303 C ILE A 84 0.741 -3.997 8.957 1.00 0.00 C ATOM 1304 O ILE A 84 0.280 -3.373 8.002 1.00 0.00 O ATOM 1305 CB ILE A 84 0.522 -6.348 7.964 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.632 -7.344 7.840 1.00 0.00 C ATOM 1307 CG2 ILE A 84 1.883 -7.047 7.983 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.823 -6.716 7.113 1.00 0.00 C ATOM 0 H ILE A 84 -1.728 -5.258 8.979 1.00 0.00 H new ATOM 0 HA ILE A 84 1.029 -5.852 9.946 1.00 0.00 H new ATOM 0 HB ILE A 84 0.497 -5.715 7.077 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.297 -8.229 7.299 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.940 -7.674 8.832 1.00 0.00 H new ATOM 0 HG21 ILE A 84 1.982 -7.675 7.098 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.676 -6.299 7.988 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.962 -7.665 8.877 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.630 -7.445 7.038 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.171 -5.846 7.669 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.518 -6.409 6.113 1.00 0.00 H new ATOM 1320 N TYR A 85 1.589 -3.494 9.842 1.00 0.00 N ATOM 1321 CA TYR A 85 2.050 -2.120 9.741 1.00 0.00 C ATOM 1322 C TYR A 85 3.329 -2.031 8.906 1.00 0.00 C ATOM 1323 O TYR A 85 4.200 -2.894 9.004 1.00 0.00 O ATOM 1324 CB TYR A 85 2.357 -1.672 11.171 1.00 0.00 C ATOM 1325 CG TYR A 85 3.767 -2.029 11.646 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.864 -1.418 11.073 1.00 0.00 C ATOM 1327 CD2 TYR A 85 3.942 -2.962 12.648 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.191 -1.754 11.520 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.269 -3.298 13.095 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.328 -2.677 12.509 1.00 0.00 C ATOM 1331 OH TYR A 85 7.581 -2.994 12.931 1.00 0.00 O ATOM 0 H TYR A 85 1.969 -4.014 10.633 1.00 0.00 H new ATOM 0 HA TYR A 85 1.296 -1.497 9.260 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.224 -0.592 11.239 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.632 -2.125 11.846 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.727 -0.688 10.289 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.084 -3.440 13.097 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.058 -1.284 11.080 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.420 -4.027 13.878 1.00 0.00 H new ATOM 0 HH TYR A 85 7.526 -3.666 13.642 1.00 0.00 H new ATOM 1341 N HIS A 86 3.401 -0.980 8.102 1.00 0.00 N ATOM 1342 CA HIS A 86 4.558 -0.767 7.250 1.00 0.00 C ATOM 1343 C HIS A 86 5.390 0.396 7.796 1.00 0.00 C ATOM 1344 O HIS A 86 4.846 1.442 8.146 1.00 0.00 O ATOM 1345 CB HIS A 86 4.132 -0.559 5.796 1.00 0.00 C ATOM 1346 CG HIS A 86 5.012 0.398 5.029 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.708 0.029 3.891 1.00 0.00 N ATOM 1348 CD2 HIS A 86 5.300 1.714 5.247 1.00 0.00 C ATOM 1349 CE1 HIS A 86 6.382 1.082 3.453 1.00 0.00 C ATOM 1350 NE2 HIS A 86 6.129 2.125 4.295 1.00 0.00 N ATOM 0 H HIS A 86 2.676 -0.267 8.023 1.00 0.00 H new ATOM 0 HA HIS A 86 5.189 -1.656 7.259 1.00 0.00 H new ATOM 0 HB2 HIS A 86 4.131 -1.523 5.287 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.107 -0.188 5.778 1.00 0.00 H new ATOM 0 HD1 HIS A 86 5.703 -0.897 3.462 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.918 2.318 6.057 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.020 1.110 2.582 1.00 0.00 H new ATOM 1358 N SER A 87 6.695 0.173 7.851 1.00 0.00 N ATOM 1359 CA SER A 87 7.607 1.189 8.349 1.00 0.00 C ATOM 1360 C SER A 87 8.017 2.126 7.211 1.00 0.00 C ATOM 1361 O SER A 87 8.827 1.759 6.361 1.00 0.00 O ATOM 1362 CB SER A 87 8.845 0.554 8.985 1.00 0.00 C ATOM 1363 OG SER A 87 9.382 1.360 10.030 1.00 0.00 O ATOM 0 H SER A 87 7.142 -0.696 7.559 1.00 0.00 H new ATOM 0 HA SER A 87 7.091 1.764 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.586 -0.428 9.381 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.606 0.398 8.220 1.00 0.00 H new ATOM 0 HG SER A 87 10.170 0.919 10.411 1.00 0.00 H new ATOM 1369 N ARG A 88 7.439 3.318 7.232 1.00 0.00 N ATOM 1370 CA ARG A 88 7.735 4.311 6.212 1.00 0.00 C ATOM 1371 C ARG A 88 8.832 5.259 6.697 1.00 0.00 C ATOM 1372 O ARG A 88 8.633 6.009 7.653 1.00 0.00 O ATOM 1373 CB ARG A 88 6.488 5.124 5.858 1.00 0.00 C ATOM 1374 CG ARG A 88 6.410 5.379 4.351 1.00 0.00 C ATOM 1375 CD ARG A 88 4.970 5.654 3.915 1.00 0.00 C ATOM 1376 NE ARG A 88 4.569 4.695 2.861 1.00 0.00 N ATOM 1377 CZ ARG A 88 3.319 4.569 2.396 1.00 0.00 C ATOM 1378 NH1 ARG A 88 2.340 5.340 2.889 1.00 0.00 N ATOM 1379 NH2 ARG A 88 3.047 3.673 1.438 1.00 0.00 N ATOM 0 H ARG A 88 6.768 3.619 7.938 1.00 0.00 H new ATOM 0 HA ARG A 88 8.075 3.782 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 88 5.596 4.591 6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.506 6.075 6.391 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.041 6.228 4.089 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.798 4.515 3.812 1.00 0.00 H new ATOM 0 HD2 ARG A 88 4.300 5.569 4.770 1.00 0.00 H new ATOM 0 HD3 ARG A 88 4.883 6.675 3.542 1.00 0.00 H new ATOM 0 HE ARG A 88 5.290 4.092 2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 88 2.547 6.023 3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 88 1.388 5.244 2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 88 3.792 3.086 1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 88 2.095 3.578 1.084 1.00 0.00 H new ATOM 1393 N THR A 89 9.968 5.197 6.017 1.00 0.00 N ATOM 1394 CA THR A 89 11.097 6.041 6.367 1.00 0.00 C ATOM 1395 C THR A 89 11.079 7.327 5.538 1.00 0.00 C ATOM 1396 O THR A 89 10.689 7.312 4.372 1.00 0.00 O ATOM 1397 CB THR A 89 12.375 5.219 6.186 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.082 4.358 5.089 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.627 4.263 7.353 1.00 0.00 C ATOM 0 H THR A 89 10.130 4.575 5.225 1.00 0.00 H new ATOM 0 HA THR A 89 11.044 6.362 7.407 1.00 0.00 H new ATOM 0 HB THR A 89 13.226 5.891 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 89 12.453 3.468 5.264 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.546 3.704 7.174 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.724 4.834 8.277 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.792 3.569 7.441 1.00 0.00 H new ATOM 1407 N VAL A 90 11.506 8.408 6.173 1.00 0.00 N ATOM 1408 CA VAL A 90 11.543 9.700 5.509 1.00 0.00 C ATOM 1409 C VAL A 90 12.807 10.451 5.934 1.00 0.00 C ATOM 1410 O VAL A 90 12.815 11.126 6.963 1.00 0.00 O ATOM 1411 CB VAL A 90 10.259 10.477 5.803 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.414 11.954 5.432 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.063 9.853 5.080 1.00 0.00 C ATOM 0 H VAL A 90 11.829 8.416 7.140 1.00 0.00 H new ATOM 0 HA VAL A 90 11.589 9.572 4.427 1.00 0.00 H new ATOM 0 HB VAL A 90 10.071 10.419 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.487 12.483 5.651 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.227 12.391 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 90 10.639 12.040 4.369 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.163 10.424 5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 90 9.241 9.866 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 90 8.933 8.824 5.414 1.00 0.00 H new ATOM 1423 N GLY A 91 13.843 10.309 5.122 1.00 0.00 N ATOM 1424 CA GLY A 91 15.109 10.965 5.401 1.00 0.00 C ATOM 1425 C GLY A 91 15.687 10.495 6.737 1.00 0.00 C ATOM 1426 O GLY A 91 16.567 9.635 6.769 1.00 0.00 O ATOM 0 H GLY A 91 13.832 9.749 4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 91 15.817 10.753 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 91 14.966 12.045 5.422 1.00 0.00 H new ATOM 1430 N GLY A 92 15.170 11.079 7.808 1.00 0.00 N ATOM 1431 CA GLY A 92 15.624 10.731 9.143 1.00 0.00 C ATOM 1432 C GLY A 92 14.445 10.623 10.113 1.00 0.00 C ATOM 1433 O GLY A 92 14.577 10.943 11.293 1.00 0.00 O ATOM 0 H GLY A 92 14.441 11.791 7.778 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.162 9.784 9.112 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.326 11.485 9.500 1.00 0.00 H new ATOM 1437 N TYR A 93 13.320 10.172 9.578 1.00 0.00 N ATOM 1438 CA TYR A 93 12.119 10.018 10.381 1.00 0.00 C ATOM 1439 C TYR A 93 11.353 8.754 9.986 1.00 0.00 C ATOM 1440 O TYR A 93 10.577 8.767 9.032 1.00 0.00 O ATOM 1441 CB TYR A 93 11.251 11.242 10.079 1.00 0.00 C ATOM 1442 CG TYR A 93 10.513 11.797 11.299 1.00 0.00 C ATOM 1443 CD1 TYR A 93 11.126 12.732 12.109 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.236 11.364 11.589 1.00 0.00 C ATOM 1445 CE1 TYR A 93 10.431 13.255 13.257 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.541 11.887 12.737 1.00 0.00 C ATOM 1447 CZ TYR A 93 9.173 12.807 13.515 1.00 0.00 C ATOM 1448 OH TYR A 93 8.518 13.301 14.599 1.00 0.00 O ATOM 0 H TYR A 93 13.215 9.908 8.598 1.00 0.00 H new ATOM 0 HA TYR A 93 12.372 9.935 11.438 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.881 12.027 9.660 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.521 10.977 9.315 1.00 0.00 H new ATOM 0 HD1 TYR A 93 12.126 13.071 11.882 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.757 10.633 10.955 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.899 13.987 13.899 1.00 0.00 H new ATOM 0 HE2 TYR A 93 7.541 11.556 12.975 1.00 0.00 H new ATOM 0 HH TYR A 93 7.629 12.892 14.659 1.00 0.00 H new ATOM 1458 N THR A 94 11.599 7.692 10.739 1.00 0.00 N ATOM 1459 CA THR A 94 10.942 6.423 10.480 1.00 0.00 C ATOM 1460 C THR A 94 9.681 6.289 11.337 1.00 0.00 C ATOM 1461 O THR A 94 9.731 6.472 12.552 1.00 0.00 O ATOM 1462 CB THR A 94 11.960 5.306 10.718 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.938 5.504 9.701 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.388 3.918 10.420 1.00 0.00 C ATOM 0 H THR A 94 12.245 7.685 11.529 1.00 0.00 H new ATOM 0 HA THR A 94 10.602 6.358 9.446 1.00 0.00 H new ATOM 0 HB THR A 94 12.303 5.343 11.752 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.538 4.730 9.669 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.151 3.162 10.605 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.529 3.732 11.065 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.075 3.870 9.377 1.00 0.00 H new ATOM 1472 N LYS A 95 8.582 5.971 10.669 1.00 0.00 N ATOM 1473 CA LYS A 95 7.311 5.810 11.355 1.00 0.00 C ATOM 1474 C LYS A 95 6.653 4.505 10.902 1.00 0.00 C ATOM 1475 O LYS A 95 6.626 4.200 9.710 1.00 0.00 O ATOM 1476 CB LYS A 95 6.432 7.046 11.149 1.00 0.00 C ATOM 1477 CG LYS A 95 6.430 7.480 9.682 1.00 0.00 C ATOM 1478 CD LYS A 95 5.269 8.433 9.394 1.00 0.00 C ATOM 1479 CE LYS A 95 5.739 9.889 9.406 1.00 0.00 C ATOM 1480 NZ LYS A 95 4.752 10.758 8.727 1.00 0.00 N ATOM 0 H LYS A 95 8.545 5.821 9.661 1.00 0.00 H new ATOM 0 HA LYS A 95 7.466 5.732 12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.413 6.829 11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.795 7.863 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.374 7.969 9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.353 6.603 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.832 8.196 8.424 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.486 8.294 10.139 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.880 10.223 10.434 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.706 9.969 8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.087 11.743 8.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.637 10.448 7.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.838 10.694 9.218 1.00 0.00 H new ATOM 1494 N LYS A 96 6.139 3.770 11.876 1.00 0.00 N ATOM 1495 CA LYS A 96 5.483 2.505 11.593 1.00 0.00 C ATOM 1496 C LYS A 96 3.975 2.733 11.471 1.00 0.00 C ATOM 1497 O LYS A 96 3.295 2.959 12.471 1.00 0.00 O ATOM 1498 CB LYS A 96 5.864 1.457 12.641 1.00 0.00 C ATOM 1499 CG LYS A 96 7.384 1.322 12.753 1.00 0.00 C ATOM 1500 CD LYS A 96 7.924 2.161 13.913 1.00 0.00 C ATOM 1501 CE LYS A 96 9.147 1.496 14.547 1.00 0.00 C ATOM 1502 NZ LYS A 96 9.646 2.305 15.683 1.00 0.00 N ATOM 0 H LYS A 96 6.163 4.026 12.863 1.00 0.00 H new ATOM 0 HA LYS A 96 5.823 2.105 10.638 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.448 1.737 13.609 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.428 0.494 12.373 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.650 0.275 12.902 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.851 1.640 11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.191 3.155 13.554 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.146 2.292 14.665 1.00 0.00 H new ATOM 0 HE2 LYS A 96 8.886 0.495 14.892 1.00 0.00 H new ATOM 0 HE3 LYS A 96 9.934 1.381 13.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 10.476 1.840 16.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 9.914 3.251 15.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.899 2.393 16.401 1.00 0.00 H new ATOM 1516 N THR A 97 3.496 2.665 10.238 1.00 0.00 N ATOM 1517 CA THR A 97 2.081 2.862 9.973 1.00 0.00 C ATOM 1518 C THR A 97 1.347 1.519 9.970 1.00 0.00 C ATOM 1519 O THR A 97 1.845 0.537 9.421 1.00 0.00 O ATOM 1520 CB THR A 97 1.948 3.629 8.656 1.00 0.00 C ATOM 1521 OG1 THR A 97 0.560 3.938 8.572 1.00 0.00 O ATOM 1522 CG2 THR A 97 2.208 2.745 7.434 1.00 0.00 C ATOM 0 H THR A 97 4.063 2.476 9.411 1.00 0.00 H new ATOM 0 HA THR A 97 1.611 3.453 10.759 1.00 0.00 H new ATOM 0 HB THR A 97 2.645 4.467 8.653 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.385 4.438 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.101 3.339 6.526 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.219 2.341 7.486 1.00 0.00 H new ATOM 0 HG23 THR A 97 1.490 1.925 7.419 1.00 0.00 H new ATOM 1530 N VAL A 98 0.176 1.519 10.588 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.631 0.313 10.664 1.00 0.00 C ATOM 1532 C VAL A 98 -1.511 0.215 9.417 1.00 0.00 C ATOM 1533 O VAL A 98 -2.250 1.146 9.099 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.435 0.303 11.966 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.356 -0.918 12.031 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.510 0.357 13.183 1.00 0.00 C ATOM 0 H VAL A 98 -0.234 2.336 11.041 1.00 0.00 H new ATOM 0 HA VAL A 98 0.005 -0.572 10.684 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.060 1.196 11.981 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.916 -0.902 12.966 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.050 -0.895 11.191 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.758 -1.828 11.982 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.107 0.349 14.095 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.152 -0.509 13.175 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.085 1.270 13.147 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.404 -0.921 8.744 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.181 -1.154 7.538 1.00 0.00 C ATOM 1548 C PHE A 99 -3.001 -2.440 7.654 1.00 0.00 C ATOM 1549 O PHE A 99 -2.448 -3.538 7.627 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.185 -1.300 6.385 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.808 -1.128 4.999 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.266 0.091 4.605 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.905 -2.194 4.160 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -2.844 0.250 3.319 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -2.484 -2.034 2.873 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.941 -0.815 2.479 1.00 0.00 C ATOM 0 H PHE A 99 -0.791 -1.691 9.011 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.873 -0.327 7.376 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.391 -0.564 6.509 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.719 -2.284 6.443 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.190 0.938 5.271 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.542 -3.162 4.472 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.207 1.218 3.007 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.561 -2.881 2.207 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.380 -0.693 1.500 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.308 -2.260 7.780 1.00 0.00 N ATOM 1567 CA ASN A 100 -5.211 -3.393 7.900 1.00 0.00 C ATOM 1568 C ASN A 100 -5.668 -3.825 6.505 1.00 0.00 C ATOM 1569 O ASN A 100 -6.526 -3.183 5.902 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.454 -3.022 8.711 1.00 0.00 C ATOM 1571 CG ASN A 100 -6.158 -3.048 10.212 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -6.825 -3.708 10.991 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.122 -2.296 10.572 1.00 0.00 N ATOM 0 H ASN A 100 -4.763 -1.347 7.802 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.678 -4.198 8.405 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.798 -2.029 8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -7.262 -3.718 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.843 -2.247 11.552 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.606 -1.768 9.868 1.00 0.00 H new ATOM 1580 N VAL A 101 -5.073 -4.911 6.033 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.408 -5.437 4.721 1.00 0.00 C ATOM 1582 C VAL A 101 -6.791 -6.091 4.776 1.00 0.00 C ATOM 1583 O VAL A 101 -6.932 -7.212 5.261 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.313 -6.394 4.245 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.808 -7.261 3.086 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -3.047 -5.628 3.855 1.00 0.00 C ATOM 0 H VAL A 101 -4.361 -5.441 6.536 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.458 -4.631 3.988 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.062 -7.055 5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.010 -7.932 2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.667 -7.848 3.412 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.100 -6.622 2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.285 -6.332 3.520 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.277 -4.932 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.676 -5.075 4.718 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.775 -5.362 4.271 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.141 -5.856 4.257 1.00 0.00 C ATOM 1598 C LEU A 102 -9.133 -7.356 3.951 1.00 0.00 C ATOM 1599 O LEU A 102 -9.128 -8.179 4.865 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.998 -5.037 3.290 1.00 0.00 C ATOM 1601 CG LEU A 102 -11.016 -4.091 3.932 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.828 -3.354 2.866 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.912 -4.840 4.920 1.00 0.00 C ATOM 0 H LEU A 102 -7.653 -4.433 3.868 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.601 -5.732 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.334 -4.449 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.534 -5.726 2.637 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.471 -3.336 4.499 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.544 -2.689 3.349 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.157 -2.770 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.363 -4.078 2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.626 -4.145 5.362 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.451 -5.630 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.299 -5.279 5.707 1.00 0.00 H new ATOM 1615 N SER A 103 -9.132 -7.664 2.663 1.00 0.00 N ATOM 1616 CA SER A 103 -9.124 -9.050 2.226 1.00 0.00 C ATOM 1617 C SER A 103 -8.503 -9.155 0.831 1.00 0.00 C ATOM 1618 O SER A 103 -9.084 -8.688 -0.147 1.00 0.00 O ATOM 1619 CB SER A 103 -10.538 -9.635 2.223 1.00 0.00 C ATOM 1620 OG SER A 103 -10.807 -10.387 3.402 1.00 0.00 O ATOM 0 H SER A 103 -9.137 -6.978 1.908 1.00 0.00 H new ATOM 0 HA SER A 103 -8.523 -9.627 2.929 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.264 -8.827 2.135 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.664 -10.274 1.349 1.00 0.00 H new ATOM 0 HG SER A 103 -10.373 -9.959 4.169 1.00 0.00 H new ATOM 1626 N THR A 104 -7.332 -9.772 0.785 1.00 0.00 N ATOM 1627 CA THR A 104 -6.626 -9.944 -0.473 1.00 0.00 C ATOM 1628 C THR A 104 -6.702 -11.402 -0.932 1.00 0.00 C ATOM 1629 O THR A 104 -6.522 -12.319 -0.131 1.00 0.00 O ATOM 1630 CB THR A 104 -5.194 -9.440 -0.285 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.668 -9.384 -1.608 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.302 -10.461 0.427 1.00 0.00 C ATOM 0 H THR A 104 -6.854 -10.159 1.599 1.00 0.00 H new ATOM 0 HA THR A 104 -7.089 -9.361 -1.269 1.00 0.00 H new ATOM 0 HB THR A 104 -5.209 -8.511 0.285 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.375 -9.601 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.297 -10.053 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.713 -10.678 1.413 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.260 -11.379 -0.159 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.967 -11.571 -2.219 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.069 -12.902 -2.793 1.00 0.00 C ATOM 1642 C ASP A 105 -5.669 -13.505 -2.922 1.00 0.00 C ATOM 1643 O ASP A 105 -5.521 -14.662 -3.314 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.693 -12.852 -4.190 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.620 -14.022 -4.525 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -8.893 -14.202 -5.732 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.034 -14.711 -3.568 1.00 0.00 O ATOM 0 H ASP A 105 -7.114 -10.809 -2.880 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.698 -13.505 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.255 -11.923 -4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.892 -12.819 -4.929 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.677 -12.695 -2.585 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.294 -13.134 -2.659 1.00 0.00 C ATOM 1655 C ASN A 106 -3.086 -13.940 -3.943 1.00 0.00 C ATOM 1656 O ASN A 106 -2.953 -15.162 -3.898 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.938 -14.034 -1.473 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.993 -15.125 -1.278 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -3.887 -16.226 -1.792 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -5.014 -14.759 -0.507 1.00 0.00 N ATOM 0 H ASN A 106 -4.803 -11.737 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.658 -12.249 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -1.963 -14.491 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -2.859 -13.433 -0.567 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -5.770 -15.417 -0.315 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -5.041 -13.821 -0.108 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.065 -13.223 -5.056 1.00 0.00 N ATOM 1668 CA LYS A 107 -2.876 -13.855 -6.351 1.00 0.00 C ATOM 1669 C LYS A 107 -2.267 -12.844 -7.324 1.00 0.00 C ATOM 1670 O LYS A 107 -1.068 -12.883 -7.595 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.188 -14.470 -6.843 1.00 0.00 C ATOM 1672 CG LYS A 107 -3.930 -15.762 -7.622 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.525 -16.969 -6.893 1.00 0.00 C ATOM 1674 CE LYS A 107 -5.694 -17.563 -7.681 1.00 0.00 C ATOM 1675 NZ LYS A 107 -6.684 -18.168 -6.762 1.00 0.00 N ATOM 0 H LYS A 107 -3.176 -12.210 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.172 -14.684 -6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.838 -14.677 -5.993 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.712 -13.756 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.365 -15.683 -8.618 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.857 -15.904 -7.753 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.755 -17.728 -6.750 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.865 -16.669 -5.902 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -6.171 -16.785 -8.278 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.326 -18.317 -8.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.471 -18.567 -7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.230 -18.924 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.048 -17.439 -6.116 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.121 -11.963 -7.823 1.00 0.00 N ATOM 1690 CA ASN A 108 -2.681 -10.943 -8.760 1.00 0.00 C ATOM 1691 C ASN A 108 -3.060 -9.563 -8.220 1.00 0.00 C ATOM 1692 O ASN A 108 -2.298 -8.607 -8.358 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.356 -11.119 -10.122 1.00 0.00 C ATOM 1694 CG ASN A 108 -3.922 -12.533 -10.275 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.183 -12.657 -9.872 1.00 0.00 O flip ATOM 1696 ND2 ASN A 108 -3.257 -13.450 -10.729 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.115 -11.934 -7.596 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.601 -11.036 -8.877 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.158 -10.389 -10.232 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.636 -10.924 -10.917 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.293 -13.286 -11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.665 -14.381 -10.818 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.238 -9.502 -7.617 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.728 -8.254 -7.055 1.00 0.00 C ATOM 1705 C TYR A 109 -4.627 -8.263 -5.528 1.00 0.00 C ATOM 1706 O TYR A 109 -4.642 -9.325 -4.908 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.201 -8.160 -7.456 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.159 -7.999 -6.274 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.406 -9.066 -5.435 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.776 -6.785 -6.047 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.308 -8.914 -4.323 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.677 -6.633 -4.934 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.898 -7.705 -4.127 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.750 -7.561 -3.076 1.00 0.00 O ATOM 0 H TYR A 109 -4.868 -10.296 -7.505 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.141 -7.412 -7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.330 -7.315 -8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.474 -9.057 -8.012 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.923 -10.015 -5.612 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.583 -5.950 -6.704 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.511 -9.742 -3.660 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.166 -5.689 -4.744 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.366 -7.989 -2.282 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.527 -7.067 -4.967 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.423 -6.924 -3.525 1.00 0.00 C ATOM 1726 C ILE A 110 -5.212 -5.690 -3.081 1.00 0.00 C ATOM 1727 O ILE A 110 -5.199 -4.664 -3.760 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.956 -6.904 -3.092 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.510 -8.283 -2.602 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.707 -5.816 -2.046 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.012 -8.490 -2.833 1.00 0.00 C ATOM 0 H ILE A 110 -4.516 -6.188 -5.485 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.867 -7.784 -3.024 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.347 -6.659 -3.962 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.735 -8.386 -1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.072 -9.057 -3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.656 -5.824 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.960 -4.843 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.327 -6.005 -1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.722 -9.478 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.794 -8.411 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.452 -7.729 -2.290 1.00 0.00 H new ATOM 1743 N ILE A 111 -5.879 -5.830 -1.946 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.672 -4.739 -1.404 1.00 0.00 C ATOM 1745 C ILE A 111 -6.185 -4.415 0.010 1.00 0.00 C ATOM 1746 O ILE A 111 -5.934 -5.318 0.807 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.163 -5.072 -1.480 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -8.988 -3.823 -1.798 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.637 -5.761 -0.199 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.437 -3.820 -3.260 1.00 0.00 C ATOM 0 H ILE A 111 -5.887 -6.682 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.540 -3.837 -2.002 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.315 -5.775 -2.299 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.861 -3.783 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.397 -2.930 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.700 -5.987 -0.279 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.079 -6.687 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.470 -5.101 0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.021 -2.922 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.562 -3.835 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.048 -4.701 -3.455 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.067 -3.122 0.278 1.00 0.00 N ATOM 1763 CA GLY A 112 -5.615 -2.667 1.582 1.00 0.00 C ATOM 1764 C GLY A 112 -6.535 -1.575 2.131 1.00 0.00 C ATOM 1765 O GLY A 112 -7.411 -1.082 1.422 1.00 0.00 O ATOM 0 H GLY A 112 -6.276 -2.376 -0.385 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.589 -3.508 2.275 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.597 -2.285 1.505 1.00 0.00 H new ATOM 1769 N TYR A 113 -6.305 -1.229 3.389 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.103 -0.204 4.041 1.00 0.00 C ATOM 1771 C TYR A 113 -6.391 0.337 5.282 1.00 0.00 C ATOM 1772 O TYR A 113 -5.882 -0.432 6.096 1.00 0.00 O ATOM 1773 CB TYR A 113 -8.401 -0.890 4.471 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.138 -0.173 5.603 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -8.669 -0.262 6.898 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.273 0.564 5.330 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -9.363 0.413 7.964 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -10.967 1.240 6.395 1.00 0.00 C ATOM 1779 CZ TYR A 113 -10.478 1.131 7.660 1.00 0.00 C ATOM 1780 OH TYR A 113 -11.134 1.769 8.666 1.00 0.00 O ATOM 0 H TYR A 113 -5.578 -1.640 3.974 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.277 0.634 3.366 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.064 -0.963 3.609 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.174 -1.908 4.787 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.781 -0.838 7.112 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.641 0.634 4.317 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -9.007 0.351 8.982 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.855 1.820 6.194 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.658 1.119 9.179 1.00 0.00 H new ATOM 1790 N SER A 114 -6.377 1.658 5.389 1.00 0.00 N ATOM 1791 CA SER A 114 -5.736 2.311 6.517 1.00 0.00 C ATOM 1792 C SER A 114 -6.463 3.616 6.849 1.00 0.00 C ATOM 1793 O SER A 114 -7.479 3.938 6.234 1.00 0.00 O ATOM 1794 CB SER A 114 -4.259 2.586 6.228 1.00 0.00 C ATOM 1795 OG SER A 114 -3.431 2.282 7.347 1.00 0.00 O ATOM 0 H SER A 114 -6.800 2.294 4.712 1.00 0.00 H new ATOM 0 HA SER A 114 -5.792 1.642 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.941 1.994 5.370 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.132 3.634 5.957 1.00 0.00 H new ATOM 0 HG SER A 114 -3.809 1.522 7.837 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.916 4.331 7.820 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.500 5.593 8.241 1.00 0.00 C ATOM 1803 C CYS A 115 -5.406 6.430 8.907 1.00 0.00 C ATOM 1804 O CYS A 115 -4.363 5.903 9.291 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.699 5.381 9.166 1.00 0.00 C ATOM 1806 SG CYS A 115 -7.425 4.172 10.512 1.00 0.00 S ATOM 0 H CYS A 115 -5.074 4.060 8.328 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.886 6.126 7.372 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -7.973 6.339 9.607 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -8.548 5.051 8.567 1.00 0.00 H new ATOM 1812 N ARG A 116 -5.681 7.721 9.023 1.00 0.00 N ATOM 1813 CA ARG A 116 -4.734 8.636 9.636 1.00 0.00 C ATOM 1814 C ARG A 116 -5.467 9.644 10.523 1.00 0.00 C ATOM 1815 O ARG A 116 -6.167 10.523 10.023 1.00 0.00 O ATOM 1816 CB ARG A 116 -3.931 9.391 8.574 1.00 0.00 C ATOM 1817 CG ARG A 116 -4.851 9.954 7.489 1.00 0.00 C ATOM 1818 CD ARG A 116 -4.315 11.283 6.951 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.176 11.036 6.039 1.00 0.00 N ATOM 1820 CZ ARG A 116 -2.643 11.966 5.234 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -3.143 13.210 5.225 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -1.611 11.653 4.439 1.00 0.00 N ATOM 0 H ARG A 116 -6.547 8.155 8.703 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.048 8.045 10.243 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.375 10.203 9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -3.198 8.722 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.939 9.236 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.852 10.099 7.895 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.105 11.817 6.423 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.998 11.919 7.778 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.771 10.100 6.022 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -3.928 13.448 5.830 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.738 13.918 4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.230 10.707 4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.206 12.361 3.827 1.00 0.00 H new ATOM 1836 N TYR A 117 -5.282 9.483 11.825 1.00 0.00 N ATOM 1837 CA TYR A 117 -5.917 10.368 12.787 1.00 0.00 C ATOM 1838 C TYR A 117 -5.406 11.802 12.633 1.00 0.00 C ATOM 1839 O TYR A 117 -4.199 12.031 12.570 1.00 0.00 O ATOM 1840 CB TYR A 117 -5.521 9.843 14.168 1.00 0.00 C ATOM 1841 CG TYR A 117 -6.602 10.026 15.236 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -7.796 9.342 15.133 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -6.381 10.874 16.303 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -8.813 9.514 16.138 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -7.398 11.046 17.308 1.00 0.00 C ATOM 1846 CZ TYR A 117 -8.564 10.357 17.176 1.00 0.00 C ATOM 1847 OH TYR A 117 -9.524 10.519 18.125 1.00 0.00 O ATOM 0 H TYR A 117 -4.701 8.752 12.237 1.00 0.00 H new ATOM 0 HA TYR A 117 -6.997 10.384 12.640 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.280 8.783 14.087 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.614 10.352 14.493 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -7.968 8.678 14.299 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.446 11.408 16.384 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.752 8.985 16.069 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -7.239 11.707 18.147 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.208 11.149 18.806 1.00 0.00 H new ATOM 1857 N ASP A 118 -6.350 12.730 12.578 1.00 0.00 N ATOM 1858 CA ASP A 118 -6.011 14.135 12.433 1.00 0.00 C ATOM 1859 C ASP A 118 -6.576 14.917 13.621 1.00 0.00 C ATOM 1860 O ASP A 118 -7.758 15.257 13.638 1.00 0.00 O ATOM 1861 CB ASP A 118 -6.613 14.718 11.154 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.787 14.488 9.887 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -5.705 15.440 9.081 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -5.256 13.364 9.752 1.00 0.00 O ATOM 0 H ASP A 118 -7.350 12.536 12.631 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.925 14.217 12.390 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -7.603 14.287 11.007 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.749 15.791 11.291 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.705 15.179 14.584 1.00 0.00 N ATOM 1871 CA GLU A 119 -6.103 15.914 15.773 1.00 0.00 C ATOM 1872 C GLU A 119 -6.430 17.365 15.415 1.00 0.00 C ATOM 1873 O GLU A 119 -7.020 18.088 16.216 1.00 0.00 O ATOM 1874 CB GLU A 119 -5.017 15.846 16.848 1.00 0.00 C ATOM 1875 CG GLU A 119 -5.339 14.768 17.885 1.00 0.00 C ATOM 1876 CD GLU A 119 -4.067 14.051 18.343 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -3.106 14.768 18.695 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -4.085 12.801 18.330 1.00 0.00 O ATOM 0 H GLU A 119 -4.725 14.896 14.566 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.001 15.450 16.180 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.054 15.633 16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.927 16.814 17.341 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.835 15.221 18.744 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.035 14.045 17.459 1.00 0.00 H new ATOM 1886 N ASP A 120 -6.033 17.748 14.210 1.00 0.00 N ATOM 1887 CA ASP A 120 -6.277 19.099 13.736 1.00 0.00 C ATOM 1888 C ASP A 120 -7.785 19.350 13.677 1.00 0.00 C ATOM 1889 O ASP A 120 -8.275 20.337 14.223 1.00 0.00 O ATOM 1890 CB ASP A 120 -5.709 19.300 12.329 1.00 0.00 C ATOM 1891 CG ASP A 120 -5.236 20.722 12.020 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -5.824 21.328 11.099 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -4.296 21.171 12.712 1.00 0.00 O ATOM 0 H ASP A 120 -5.544 17.146 13.548 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.790 19.791 14.424 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -4.871 18.616 12.190 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.472 19.021 11.602 1.00 0.00 H new ATOM 1899 N LYS A 121 -8.479 18.440 13.009 1.00 0.00 N ATOM 1900 CA LYS A 121 -9.921 18.550 12.872 1.00 0.00 C ATOM 1901 C LYS A 121 -10.598 17.638 13.896 1.00 0.00 C ATOM 1902 O LYS A 121 -11.818 17.667 14.049 1.00 0.00 O ATOM 1903 CB LYS A 121 -10.344 18.274 11.428 1.00 0.00 C ATOM 1904 CG LYS A 121 -9.998 16.840 11.020 1.00 0.00 C ATOM 1905 CD LYS A 121 -10.747 16.436 9.748 1.00 0.00 C ATOM 1906 CE LYS A 121 -11.883 15.462 10.067 1.00 0.00 C ATOM 1907 NZ LYS A 121 -12.901 16.114 10.920 1.00 0.00 N ATOM 0 H LYS A 121 -8.069 17.623 12.557 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.247 19.568 13.087 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.416 18.437 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -9.847 18.976 10.759 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -8.924 16.754 10.857 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.253 16.156 11.829 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.150 17.324 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -10.054 15.974 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.343 15.115 9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -11.485 14.583 10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.563 15.397 11.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.433 16.586 11.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -13.423 16.818 10.361 1.00 0.00 H new ATOM 1921 N LYS A 122 -9.776 16.849 14.573 1.00 0.00 N ATOM 1922 CA LYS A 122 -10.280 15.929 15.579 1.00 0.00 C ATOM 1923 C LYS A 122 -10.640 14.599 14.913 1.00 0.00 C ATOM 1924 O LYS A 122 -10.216 13.538 15.369 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.437 16.563 16.352 1.00 0.00 C ATOM 1926 CG LYS A 122 -11.374 16.193 17.835 1.00 0.00 C ATOM 1927 CD LYS A 122 -12.678 15.536 18.292 1.00 0.00 C ATOM 1928 CE LYS A 122 -13.503 16.496 19.152 1.00 0.00 C ATOM 1929 NZ LYS A 122 -14.950 16.238 18.975 1.00 0.00 N ATOM 0 H LYS A 122 -8.764 16.828 14.445 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.510 15.716 16.321 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.402 17.647 16.242 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.386 16.231 15.931 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -10.540 15.513 18.009 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -11.186 17.087 18.429 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -13.259 15.230 17.422 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -12.455 14.633 18.860 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -13.232 16.378 20.201 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -13.275 17.526 18.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -15.495 16.898 19.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -15.207 16.374 17.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -15.166 15.261 19.258 1.00 0.00 H new ATOM 1943 N GLY A 123 -11.418 14.700 13.846 1.00 0.00 N ATOM 1944 CA GLY A 123 -11.840 13.518 13.113 1.00 0.00 C ATOM 1945 C GLY A 123 -10.634 12.750 12.570 1.00 0.00 C ATOM 1946 O GLY A 123 -9.618 12.619 13.252 1.00 0.00 O ATOM 0 H GLY A 123 -11.767 15.582 13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.424 12.870 13.766 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.491 13.810 12.289 1.00 0.00 H new ATOM 1950 N HIS A 124 -10.785 12.262 11.347 1.00 0.00 N ATOM 1951 CA HIS A 124 -9.720 11.511 10.705 1.00 0.00 C ATOM 1952 C HIS A 124 -9.994 11.415 9.203 1.00 0.00 C ATOM 1953 O HIS A 124 -11.014 11.905 8.721 1.00 0.00 O ATOM 1954 CB HIS A 124 -9.547 10.141 11.365 1.00 0.00 C ATOM 1955 CG HIS A 124 -10.439 9.066 10.791 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -11.774 8.939 11.130 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -10.172 8.071 9.897 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -12.279 7.910 10.466 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -11.285 7.373 9.702 1.00 0.00 N ATOM 0 H HIS A 124 -11.629 12.372 10.784 1.00 0.00 H new ATOM 0 HA HIS A 124 -8.772 12.034 10.834 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -8.508 9.829 11.264 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -9.749 10.235 12.432 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -12.283 9.537 11.781 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -9.218 7.883 9.428 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -13.299 7.558 10.520 1.00 0.00 H new ATOM 1967 N TRP A 125 -9.065 10.779 8.504 1.00 0.00 N ATOM 1968 CA TRP A 125 -9.194 10.612 7.066 1.00 0.00 C ATOM 1969 C TRP A 125 -8.912 9.146 6.733 1.00 0.00 C ATOM 1970 O TRP A 125 -8.289 8.435 7.521 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.277 11.582 6.317 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.451 13.045 6.728 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -8.005 13.649 7.838 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.142 14.071 5.984 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.356 14.984 7.864 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.069 15.248 6.700 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -9.806 14.006 4.746 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -9.639 16.449 6.261 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -10.370 15.215 4.321 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -10.306 16.408 5.031 1.00 0.00 C ATOM 0 H TRP A 125 -8.220 10.373 8.907 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.205 10.855 6.739 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -7.241 11.289 6.485 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.465 11.491 5.247 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -7.442 13.154 8.615 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -8.133 15.653 8.601 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.875 13.096 4.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.568 17.358 6.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -10.891 15.221 3.375 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -10.769 17.300 4.635 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.384 8.736 5.565 1.00 0.00 N ATOM 1992 CA ASP A 126 -9.190 7.367 5.118 1.00 0.00 C ATOM 1993 C ASP A 126 -8.390 7.369 3.814 1.00 0.00 C ATOM 1994 O ASP A 126 -8.596 8.226 2.956 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.531 6.681 4.849 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.491 5.152 4.872 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.102 4.610 5.929 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -10.851 4.559 3.832 1.00 0.00 O ATOM 0 H ASP A 126 -9.900 9.328 4.914 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.660 6.828 5.903 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.252 7.022 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.899 7.005 3.876 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.493 6.400 3.707 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.660 6.279 2.522 1.00 0.00 C ATOM 2006 C HIS A 127 -6.077 4.866 2.446 1.00 0.00 C ATOM 2007 O HIS A 127 -5.586 4.339 3.443 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.584 7.366 2.501 1.00 0.00 C ATOM 2009 CG HIS A 127 -5.486 8.108 1.189 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -5.856 9.434 1.048 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -5.056 7.696 -0.038 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -5.654 9.793 -0.211 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -5.159 8.714 -0.882 1.00 0.00 N ATOM 0 H HIS A 127 -7.325 5.691 4.421 1.00 0.00 H new ATOM 0 HA HIS A 127 -7.267 6.433 1.630 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.790 8.082 3.297 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.618 6.911 2.723 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -4.693 6.708 -0.281 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -5.847 10.769 -0.632 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -4.909 8.693 -1.871 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.151 4.293 1.254 1.00 0.00 N ATOM 2022 CA VAL A 128 -5.637 2.952 1.035 1.00 0.00 C ATOM 2023 C VAL A 128 -4.836 2.924 -0.268 1.00 0.00 C ATOM 2024 O VAL A 128 -4.722 3.939 -0.953 1.00 0.00 O ATOM 2025 CB VAL A 128 -6.786 1.941 1.053 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.927 2.425 1.950 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -7.286 1.655 -0.365 1.00 0.00 C ATOM 0 H VAL A 128 -6.559 4.733 0.429 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.959 2.667 1.839 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.406 1.008 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.731 1.689 1.945 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.560 2.555 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.305 3.377 1.577 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.102 0.934 -0.324 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -7.641 2.580 -0.819 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.471 1.247 -0.963 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.302 1.750 -0.572 1.00 0.00 N ATOM 2038 CA TRP A 129 -3.515 1.576 -1.781 1.00 0.00 C ATOM 2039 C TRP A 129 -3.819 0.188 -2.347 1.00 0.00 C ATOM 2040 O TRP A 129 -3.738 -0.810 -1.633 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.026 1.795 -1.502 1.00 0.00 C ATOM 2042 CG TRP A 129 -1.473 0.935 -0.365 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.322 -0.397 -0.335 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -0.999 1.403 0.916 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -0.788 -0.819 0.865 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -0.586 0.310 1.650 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -0.923 2.707 1.436 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.067 0.410 2.947 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -0.402 2.790 2.733 1.00 0.00 C ATOM 2050 CH2 TRP A 129 0.018 1.699 3.486 1.00 0.00 C ATOM 0 H TRP A 129 -4.399 0.910 -0.002 1.00 0.00 H new ATOM 0 HA TRP A 129 -3.784 2.323 -2.528 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.462 1.584 -2.411 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -1.863 2.846 -1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.585 -1.057 -1.148 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.580 -1.782 1.128 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.241 3.576 0.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 0.251 -0.461 3.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.321 3.770 3.180 1.00 0.00 H new ATOM 0 HH2 TRP A 129 0.408 1.846 4.482 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.163 0.168 -3.627 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.480 -1.081 -4.298 1.00 0.00 C ATOM 2063 C VAL A 130 -3.283 -1.517 -5.146 1.00 0.00 C ATOM 2064 O VAL A 130 -2.683 -0.701 -5.844 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.765 -0.926 -5.112 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.088 -2.211 -5.877 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -6.935 -0.513 -4.217 1.00 0.00 C ATOM 0 H VAL A 130 -4.229 0.997 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.667 -1.870 -3.569 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.605 -0.132 -5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.007 -2.074 -6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.269 -2.445 -6.558 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.218 -3.031 -5.171 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.836 -0.410 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.095 -1.274 -3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.708 0.439 -3.738 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.973 -2.802 -5.058 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.859 -3.355 -5.809 1.00 0.00 C ATOM 2079 C LEU A 131 -2.396 -4.286 -6.898 1.00 0.00 C ATOM 2080 O LEU A 131 -3.505 -4.806 -6.784 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.858 -4.026 -4.866 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.714 -3.393 -3.480 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.665 -3.685 -2.885 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -1.011 -1.893 -3.529 1.00 0.00 C ATOM 0 H LEU A 131 -3.474 -3.476 -4.478 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.307 -2.561 -6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.151 -5.068 -4.739 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.120 -4.026 -5.347 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.453 -3.846 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.741 -3.224 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.801 -4.763 -2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.437 -3.277 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.902 -1.468 -2.531 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.313 -1.406 -4.210 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.031 -1.735 -3.881 1.00 0.00 H new ATOM 2096 N SER A 132 -1.585 -4.468 -7.929 1.00 0.00 N ATOM 2097 CA SER A 132 -1.965 -5.327 -9.038 1.00 0.00 C ATOM 2098 C SER A 132 -0.728 -6.026 -9.607 1.00 0.00 C ATOM 2099 O SER A 132 0.359 -5.451 -9.627 1.00 0.00 O ATOM 2100 CB SER A 132 -2.675 -4.531 -10.134 1.00 0.00 C ATOM 2101 OG SER A 132 -2.013 -3.300 -10.413 1.00 0.00 O ATOM 0 H SER A 132 -0.666 -4.035 -8.020 1.00 0.00 H new ATOM 0 HA SER A 132 -2.660 -6.079 -8.664 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.725 -5.130 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.702 -4.330 -9.829 1.00 0.00 H new ATOM 0 HG SER A 132 -1.070 -3.370 -10.156 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.936 -7.255 -10.054 1.00 0.00 N ATOM 2108 CA ARG A 133 0.149 -8.038 -10.622 1.00 0.00 C ATOM 2109 C ARG A 133 0.894 -7.223 -11.680 1.00 0.00 C ATOM 2110 O ARG A 133 2.113 -7.069 -11.606 1.00 0.00 O ATOM 2111 CB ARG A 133 -0.376 -9.328 -11.256 1.00 0.00 C ATOM 2112 CG ARG A 133 0.777 -10.253 -11.651 1.00 0.00 C ATOM 2113 CD ARG A 133 0.535 -10.875 -13.028 1.00 0.00 C ATOM 2114 NE ARG A 133 0.157 -12.298 -12.881 1.00 0.00 N ATOM 2115 CZ ARG A 133 -0.406 -13.030 -13.853 1.00 0.00 C ATOM 2116 NH1 ARG A 133 -0.660 -12.476 -15.046 1.00 0.00 N ATOM 2117 NH2 ARG A 133 -0.715 -14.315 -13.630 1.00 0.00 N ATOM 0 H ARG A 133 -1.839 -7.728 -10.035 1.00 0.00 H new ATOM 0 HA ARG A 133 0.831 -8.297 -9.812 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.034 -9.841 -10.555 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.973 -9.088 -12.136 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.711 -9.691 -11.661 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.887 -11.041 -10.906 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.255 -10.332 -13.548 1.00 0.00 H new ATOM 0 HD3 ARG A 133 1.435 -10.790 -13.638 1.00 0.00 H new ATOM 0 HE ARG A 133 0.336 -12.750 -11.984 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.425 -11.498 -15.214 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -1.088 -13.032 -15.786 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -0.522 -14.736 -12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.143 -14.872 -14.369 1.00 0.00 H new ATOM 2131 N SER A 134 0.132 -6.723 -12.642 1.00 0.00 N ATOM 2132 CA SER A 134 0.705 -5.928 -13.714 1.00 0.00 C ATOM 2133 C SER A 134 0.370 -4.450 -13.506 1.00 0.00 C ATOM 2134 O SER A 134 -0.055 -4.052 -12.422 1.00 0.00 O ATOM 2135 CB SER A 134 0.200 -6.399 -15.079 1.00 0.00 C ATOM 2136 OG SER A 134 0.264 -7.817 -15.212 1.00 0.00 O ATOM 0 H SER A 134 -0.878 -6.853 -12.701 1.00 0.00 H new ATOM 0 HA SER A 134 1.787 -6.055 -13.693 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.829 -6.068 -15.219 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.794 -5.934 -15.866 1.00 0.00 H new ATOM 0 HG SER A 134 -0.069 -8.078 -16.096 1.00 0.00 H new ATOM 2142 N MET A 135 0.573 -3.675 -14.562 1.00 0.00 N ATOM 2143 CA MET A 135 0.298 -2.250 -14.508 1.00 0.00 C ATOM 2144 C MET A 135 -1.208 -1.981 -14.524 1.00 0.00 C ATOM 2145 O MET A 135 -1.657 -0.916 -14.102 1.00 0.00 O ATOM 2146 CB MET A 135 0.952 -1.558 -15.706 1.00 0.00 C ATOM 2147 CG MET A 135 2.434 -1.924 -15.808 1.00 0.00 C ATOM 2148 SD MET A 135 2.787 -2.600 -17.422 1.00 0.00 S ATOM 2149 CE MET A 135 3.930 -1.371 -18.030 1.00 0.00 C ATOM 0 H MET A 135 0.925 -4.008 -15.460 1.00 0.00 H new ATOM 0 HA MET A 135 0.709 -1.855 -13.579 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.438 -1.847 -16.623 1.00 0.00 H new ATOM 0 HB3 MET A 135 0.846 -0.477 -15.609 1.00 0.00 H new ATOM 0 HG2 MET A 135 3.048 -1.041 -15.633 1.00 0.00 H new ATOM 0 HG3 MET A 135 2.692 -2.650 -15.037 1.00 0.00 H new ATOM 0 HE1 MET A 135 4.253 -1.640 -19.036 1.00 0.00 H new ATOM 0 HE2 MET A 135 3.439 -0.398 -18.055 1.00 0.00 H new ATOM 0 HE3 MET A 135 4.797 -1.323 -17.371 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.947 -2.965 -15.014 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.394 -2.849 -15.090 1.00 0.00 C ATOM 2161 C VAL A 136 -4.034 -4.111 -14.509 1.00 0.00 C ATOM 2162 O VAL A 136 -3.454 -5.194 -14.578 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.821 -2.571 -16.533 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.189 -3.191 -16.828 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -3.826 -1.069 -16.824 1.00 0.00 C ATOM 0 H VAL A 136 -1.571 -3.847 -15.363 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.742 -2.005 -14.494 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.091 -3.038 -17.194 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.470 -2.979 -17.860 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.139 -4.270 -16.680 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.934 -2.766 -16.155 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.133 -0.899 -17.856 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.524 -0.570 -16.151 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.825 -0.666 -16.672 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.221 -3.930 -13.950 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.947 -5.041 -13.358 1.00 0.00 C ATOM 2177 C LEU A 137 -6.554 -5.899 -14.469 1.00 0.00 C ATOM 2178 O LEU A 137 -7.192 -5.377 -15.382 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.973 -4.531 -12.344 1.00 0.00 C ATOM 2180 CG LEU A 137 -7.151 -5.382 -11.084 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -5.825 -6.013 -10.657 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -7.788 -4.566 -9.958 1.00 0.00 C ATOM 0 H LEU A 137 -5.699 -3.030 -13.894 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.269 -5.682 -12.795 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.685 -3.524 -12.041 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.939 -4.450 -12.843 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.835 -6.198 -11.316 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -5.979 -6.612 -9.760 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.450 -6.650 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.099 -5.227 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.904 -5.194 -9.074 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.149 -3.716 -9.718 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -8.766 -4.206 -10.278 1.00 0.00 H new ATOM 2194 N THR A 138 -6.334 -7.201 -14.356 1.00 0.00 N ATOM 2195 CA THR A 138 -6.852 -8.136 -15.340 1.00 0.00 C ATOM 2196 C THR A 138 -7.125 -9.495 -14.692 1.00 0.00 C ATOM 2197 O THR A 138 -7.085 -9.623 -13.470 1.00 0.00 O ATOM 2198 CB THR A 138 -5.855 -8.203 -16.498 1.00 0.00 C ATOM 2199 OG1 THR A 138 -4.877 -9.143 -16.060 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.070 -6.902 -16.672 1.00 0.00 C ATOM 0 H THR A 138 -5.804 -7.630 -13.598 1.00 0.00 H new ATOM 0 HA THR A 138 -7.811 -7.803 -15.737 1.00 0.00 H new ATOM 0 HB THR A 138 -6.387 -8.431 -17.422 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.192 -9.249 -16.753 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.377 -7.004 -17.507 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.762 -6.084 -16.872 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.511 -6.690 -15.761 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.395 -10.476 -15.542 1.00 0.00 N ATOM 2209 CA GLY A 139 -7.674 -11.820 -15.068 1.00 0.00 C ATOM 2210 C GLY A 139 -8.599 -11.791 -13.849 1.00 0.00 C ATOM 2211 O GLY A 139 -9.197 -10.761 -13.544 1.00 0.00 O ATOM 0 H GLY A 139 -7.426 -10.366 -16.556 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.136 -12.402 -15.866 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -6.740 -12.319 -14.809 1.00 0.00 H new ATOM 2215 N GLU A 140 -8.687 -12.935 -13.186 1.00 0.00 N ATOM 2216 CA GLU A 140 -9.529 -13.054 -12.008 1.00 0.00 C ATOM 2217 C GLU A 140 -9.293 -11.872 -11.065 1.00 0.00 C ATOM 2218 O GLU A 140 -10.157 -11.535 -10.258 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.286 -14.384 -11.292 1.00 0.00 C ATOM 2220 CG GLU A 140 -10.389 -14.666 -10.269 1.00 0.00 C ATOM 2221 CD GLU A 140 -10.150 -16.000 -9.559 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -8.961 -16.333 -9.362 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -11.161 -16.656 -9.230 1.00 0.00 O ATOM 0 H GLU A 140 -8.189 -13.787 -13.442 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.571 -13.036 -12.327 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.247 -15.192 -12.022 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -8.318 -14.360 -10.791 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.424 -13.861 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.357 -14.684 -10.769 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.117 -11.275 -11.199 1.00 0.00 N ATOM 2232 CA ALA A 141 -7.756 -10.139 -10.369 1.00 0.00 C ATOM 2233 C ALA A 141 -8.831 -9.058 -10.497 1.00 0.00 C ATOM 2234 O ALA A 141 -9.137 -8.363 -9.528 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.370 -9.632 -10.772 1.00 0.00 C ATOM 0 H ALA A 141 -7.403 -11.557 -11.870 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.704 -10.431 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.099 -8.779 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -5.638 -10.428 -10.636 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.384 -9.327 -11.818 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.376 -8.948 -11.700 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.410 -7.964 -11.967 1.00 0.00 C ATOM 2243 C LYS A 142 -11.687 -8.357 -11.221 1.00 0.00 C ATOM 2244 O LYS A 142 -12.513 -7.502 -10.904 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.607 -7.788 -13.474 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.764 -6.628 -14.006 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.314 -6.116 -15.339 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.279 -4.949 -15.122 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.824 -4.481 -16.416 1.00 0.00 N ATOM 0 H LYS A 142 -9.120 -9.525 -12.501 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.110 -6.985 -11.592 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.333 -8.708 -13.990 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.660 -7.605 -13.688 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.754 -5.817 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.732 -6.953 -14.135 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.490 -5.797 -15.978 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.827 -6.925 -15.860 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.094 -5.260 -14.468 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.763 -4.130 -14.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.477 -3.689 -16.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -11.044 -4.165 -17.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.334 -5.260 -16.880 1.00 0.00 H new ATOM 2263 N THR A 143 -11.809 -9.651 -10.963 1.00 0.00 N ATOM 2264 CA THR A 143 -12.971 -10.168 -10.261 1.00 0.00 C ATOM 2265 C THR A 143 -12.874 -9.856 -8.767 1.00 0.00 C ATOM 2266 O THR A 143 -13.799 -9.293 -8.184 1.00 0.00 O ATOM 2267 CB THR A 143 -13.080 -11.664 -10.564 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.165 -11.725 -11.986 1.00 0.00 O ATOM 2269 CG2 THR A 143 -14.405 -12.263 -10.086 1.00 0.00 C ATOM 0 H THR A 143 -11.122 -10.357 -11.228 1.00 0.00 H new ATOM 0 HA THR A 143 -13.887 -9.685 -10.603 1.00 0.00 H new ATOM 0 HB THR A 143 -12.251 -12.191 -10.091 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.237 -12.660 -12.270 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.431 -13.326 -10.325 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.496 -12.131 -9.008 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.233 -11.759 -10.584 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.744 -10.236 -8.188 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.513 -10.005 -6.772 1.00 0.00 C ATOM 2279 C ALA A 144 -11.741 -8.525 -6.459 1.00 0.00 C ATOM 2280 O ALA A 144 -12.317 -8.187 -5.425 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.103 -10.469 -6.402 1.00 0.00 C ATOM 0 H ALA A 144 -10.978 -10.703 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.214 -10.582 -6.169 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.930 -10.296 -5.340 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.002 -11.533 -6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.371 -9.910 -6.985 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.278 -7.681 -7.369 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.424 -6.245 -7.203 1.00 0.00 C ATOM 2289 C VAL A 145 -12.883 -5.854 -7.446 1.00 0.00 C ATOM 2290 O VAL A 145 -13.413 -4.971 -6.772 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.446 -5.510 -8.121 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.157 -4.986 -9.371 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.741 -4.375 -7.376 1.00 0.00 C ATOM 0 H VAL A 145 -10.801 -7.965 -8.225 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.174 -5.951 -6.184 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.686 -6.223 -8.441 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.440 -4.467 -10.007 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -11.591 -5.822 -9.920 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.947 -4.295 -9.077 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.051 -3.869 -8.052 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -10.482 -3.662 -7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.187 -4.784 -6.531 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.490 -6.529 -8.410 1.00 0.00 N ATOM 2304 CA GLU A 146 -14.878 -6.263 -8.751 1.00 0.00 C ATOM 2305 C GLU A 146 -15.790 -6.621 -7.576 1.00 0.00 C ATOM 2306 O GLU A 146 -16.552 -5.782 -7.098 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.287 -7.021 -10.015 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.208 -6.117 -11.246 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.604 -5.697 -11.709 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.285 -5.015 -10.913 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -16.959 -6.067 -12.849 1.00 0.00 O ATOM 0 H GLU A 146 -13.047 -7.260 -8.966 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.984 -5.198 -8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.637 -7.885 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.302 -7.401 -9.903 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.616 -5.231 -11.014 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.695 -6.640 -12.053 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.684 -7.870 -7.145 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.490 -8.349 -6.035 1.00 0.00 C ATOM 2321 C ASN A 147 -16.321 -7.407 -4.842 1.00 0.00 C ATOM 2322 O ASN A 147 -17.305 -6.966 -4.250 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.050 -9.748 -5.599 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.189 -10.757 -5.759 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.290 -10.573 -5.265 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.865 -11.829 -6.476 1.00 0.00 N ATOM 0 H ASN A 147 -15.052 -8.564 -7.544 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.529 -8.383 -6.363 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.193 -10.065 -6.193 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.725 -9.723 -4.559 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.557 -12.560 -6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.925 -11.920 -6.861 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.066 -7.125 -4.525 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.755 -6.243 -3.413 1.00 0.00 C ATOM 2335 C TYR A 148 -15.439 -4.884 -3.583 1.00 0.00 C ATOM 2336 O TYR A 148 -16.138 -4.420 -2.684 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.239 -6.044 -3.443 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.757 -4.811 -2.677 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -12.583 -4.872 -1.309 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.497 -3.636 -3.353 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.129 -3.711 -0.588 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.044 -2.475 -2.632 1.00 0.00 C ATOM 2343 CZ TYR A 148 -11.882 -2.570 -1.285 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.454 -1.473 -0.604 1.00 0.00 O ATOM 0 H TYR A 148 -14.252 -7.492 -5.019 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.101 -6.674 -2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.759 -6.929 -3.026 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -12.914 -5.964 -4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -12.787 -5.791 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.633 -3.587 -4.423 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -11.988 -3.746 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.838 -1.550 -3.149 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.625 -1.595 0.353 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.213 -4.285 -4.743 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.798 -2.990 -5.043 1.00 0.00 C ATOM 2356 C LEU A 149 -17.316 -3.068 -4.869 1.00 0.00 C ATOM 2357 O LEU A 149 -17.895 -2.308 -4.095 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.362 -2.513 -6.430 1.00 0.00 C ATOM 2359 CG LEU A 149 -13.974 -1.874 -6.514 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.570 -1.630 -7.969 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.909 -0.593 -5.679 1.00 0.00 C ATOM 0 H LEU A 149 -14.632 -4.673 -5.486 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.435 -2.237 -4.344 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.390 -3.364 -7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.095 -1.792 -6.791 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.251 -2.571 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.580 -1.175 -8.000 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.551 -2.579 -8.505 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.291 -0.962 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.912 -0.159 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.645 0.120 -6.049 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.123 -0.827 -4.636 1.00 0.00 H new ATOM 2373 N ILE A 150 -17.917 -3.994 -5.602 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.356 -4.181 -5.538 1.00 0.00 C ATOM 2375 C ILE A 150 -19.818 -4.062 -4.084 1.00 0.00 C ATOM 2376 O ILE A 150 -20.791 -3.369 -3.793 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.755 -5.500 -6.204 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.509 -5.448 -7.713 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.202 -5.866 -5.871 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -19.749 -6.817 -8.354 1.00 0.00 C ATOM 0 H ILE A 150 -17.433 -4.623 -6.243 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.867 -3.399 -6.100 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.122 -6.291 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.169 -4.709 -8.168 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.486 -5.125 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.460 -6.807 -6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.311 -5.973 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.867 -5.080 -6.227 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.567 -6.753 -9.427 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.071 -7.549 -7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -20.780 -7.125 -8.178 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.097 -4.749 -3.210 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.420 -4.728 -1.793 1.00 0.00 C ATOM 2394 C GLY A 151 -18.454 -3.826 -1.023 1.00 0.00 C ATOM 2395 O GLY A 151 -18.043 -4.156 0.088 1.00 0.00 O ATOM 0 H GLY A 151 -18.291 -5.323 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.442 -4.374 -1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.376 -5.740 -1.391 1.00 0.00 H new ATOM 2399 N SER A 152 -18.120 -2.704 -1.645 1.00 0.00 N ATOM 2400 CA SER A 152 -17.210 -1.752 -1.031 1.00 0.00 C ATOM 2401 C SER A 152 -17.904 -1.040 0.132 1.00 0.00 C ATOM 2402 O SER A 152 -18.952 -0.423 -0.050 1.00 0.00 O ATOM 2403 CB SER A 152 -16.709 -0.731 -2.055 1.00 0.00 C ATOM 2404 OG SER A 152 -17.760 -0.249 -2.887 1.00 0.00 O ATOM 0 H SER A 152 -18.463 -2.433 -2.567 1.00 0.00 H new ATOM 0 HA SER A 152 -16.347 -2.299 -0.651 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.246 0.107 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.937 -1.188 -2.674 1.00 0.00 H new ATOM 0 HG SER A 152 -17.903 -0.874 -3.629 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.274 -1.151 1.332 1.00 0.00 N ATOM 2411 CA PRO A 153 -17.819 -0.526 2.524 1.00 0.00 C ATOM 2412 C PRO A 153 -17.587 0.987 2.505 1.00 0.00 C ATOM 2413 O PRO A 153 -18.539 1.763 2.434 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.123 -1.218 3.685 1.00 0.00 C ATOM 2415 CG PRO A 153 -15.884 -1.873 3.097 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.030 -1.874 1.584 1.00 0.00 C ATOM 0 HA PRO A 153 -18.900 -0.639 2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.855 -0.502 4.462 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -17.776 -1.960 4.146 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -14.987 -1.329 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -15.777 -2.891 3.471 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.183 -1.384 1.104 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.075 -2.890 1.191 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.318 1.360 2.569 1.00 0.00 N ATOM 2425 CA VAL A 154 -15.949 2.765 2.559 1.00 0.00 C ATOM 2426 C VAL A 154 -15.176 3.076 1.276 1.00 0.00 C ATOM 2427 O VAL A 154 -15.293 4.170 0.726 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.166 3.110 3.828 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.098 3.636 4.921 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.366 1.903 4.323 1.00 0.00 C ATOM 0 H VAL A 154 -15.532 0.713 2.628 1.00 0.00 H new ATOM 0 HA VAL A 154 -16.840 3.394 2.562 1.00 0.00 H new ATOM 0 HB VAL A 154 -14.459 3.902 3.581 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.516 3.874 5.812 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -16.603 4.535 4.567 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.840 2.875 5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.819 2.175 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.047 1.081 4.545 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.662 1.592 3.551 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.402 2.095 0.837 1.00 0.00 N ATOM 2441 CA VAL A 155 -13.609 2.250 -0.371 1.00 0.00 C ATOM 2442 C VAL A 155 -14.525 2.654 -1.528 1.00 0.00 C ATOM 2443 O VAL A 155 -15.090 1.797 -2.206 1.00 0.00 O ATOM 2444 CB VAL A 155 -12.823 0.967 -0.650 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.708 -0.268 -0.469 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.203 0.997 -2.048 1.00 0.00 C ATOM 0 H VAL A 155 -14.307 1.189 1.296 1.00 0.00 H new ATOM 0 HA VAL A 155 -12.873 3.044 -0.246 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.011 0.907 0.075 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.125 -1.166 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.080 -0.302 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.550 -0.217 -1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.650 0.074 -2.221 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.992 1.092 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.524 1.846 -2.127 1.00 0.00 H new ATOM 2456 N ASP A 156 -14.643 3.960 -1.719 1.00 0.00 N ATOM 2457 CA ASP A 156 -15.480 4.488 -2.783 1.00 0.00 C ATOM 2458 C ASP A 156 -14.775 4.290 -4.126 1.00 0.00 C ATOM 2459 O ASP A 156 -13.713 4.862 -4.364 1.00 0.00 O ATOM 2460 CB ASP A 156 -15.729 5.985 -2.596 1.00 0.00 C ATOM 2461 CG ASP A 156 -14.534 6.779 -2.065 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -14.731 7.502 -1.064 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -13.449 6.645 -2.671 1.00 0.00 O ATOM 0 H ASP A 156 -14.173 4.668 -1.155 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.432 3.958 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.032 6.410 -3.553 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.566 6.116 -1.910 1.00 0.00 H new ATOM 2469 N SER A 157 -15.395 3.478 -4.970 1.00 0.00 N ATOM 2470 CA SER A 157 -14.841 3.198 -6.284 1.00 0.00 C ATOM 2471 C SER A 157 -15.038 4.405 -7.203 1.00 0.00 C ATOM 2472 O SER A 157 -14.100 4.843 -7.868 1.00 0.00 O ATOM 2473 CB SER A 157 -15.482 1.953 -6.898 1.00 0.00 C ATOM 2474 OG SER A 157 -16.697 2.257 -7.577 1.00 0.00 O ATOM 0 H SER A 157 -16.276 3.005 -4.769 1.00 0.00 H new ATOM 0 HA SER A 157 -13.774 3.006 -6.171 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.783 1.492 -7.595 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.678 1.222 -6.114 1.00 0.00 H new ATOM 0 HG SER A 157 -17.074 1.436 -7.956 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.263 4.909 -7.211 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.595 6.056 -8.038 1.00 0.00 C ATOM 2482 C GLN A 158 -15.618 7.203 -7.771 1.00 0.00 C ATOM 2483 O GLN A 158 -15.482 8.111 -8.590 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.040 6.501 -7.804 1.00 0.00 C ATOM 2485 CG GLN A 158 -18.999 5.765 -8.742 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.399 6.380 -8.688 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.738 7.139 -7.795 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.191 6.011 -9.691 1.00 0.00 N ATOM 0 H GLN A 158 -17.038 4.544 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.505 5.763 -9.084 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.320 6.309 -6.768 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.124 7.576 -7.963 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.619 5.807 -9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.049 4.712 -8.464 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -20.844 5.372 -10.406 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.145 6.367 -9.745 1.00 0.00 H new ATOM 2497 N LYS A 159 -14.964 7.125 -6.622 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.004 8.145 -6.236 1.00 0.00 C ATOM 2499 C LYS A 159 -12.589 7.653 -6.549 1.00 0.00 C ATOM 2500 O LYS A 159 -11.742 8.428 -6.989 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.206 8.546 -4.774 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.994 9.853 -4.667 1.00 0.00 C ATOM 2503 CD LYS A 159 -14.091 11.003 -4.215 1.00 0.00 C ATOM 2504 CE LYS A 159 -13.273 11.550 -5.387 1.00 0.00 C ATOM 2505 NZ LYS A 159 -13.205 13.027 -5.325 1.00 0.00 N ATOM 0 H LYS A 159 -15.080 6.371 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.161 9.054 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.736 7.753 -4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.237 8.661 -4.288 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.439 10.093 -5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -15.814 9.730 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.698 11.801 -3.787 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.420 10.656 -3.429 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.267 11.132 -5.362 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.724 11.240 -6.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.647 13.383 -6.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.166 13.421 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.754 13.317 -4.434 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.378 6.367 -6.310 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.081 5.762 -6.561 1.00 0.00 C ATOM 2521 C LEU A 160 -10.567 6.217 -7.929 1.00 0.00 C ATOM 2522 O LEU A 160 -11.303 6.831 -8.700 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.161 4.242 -6.409 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.015 3.702 -4.984 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -11.867 2.447 -4.784 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.545 3.459 -4.637 1.00 0.00 C ATOM 0 H LEU A 160 -13.084 5.727 -5.945 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.355 6.096 -5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.119 3.907 -6.807 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.384 3.793 -7.028 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.387 4.458 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.745 2.083 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -12.915 2.687 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.548 1.675 -5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.470 3.076 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.123 2.732 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -8.993 4.396 -4.713 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.308 5.897 -8.188 1.00 0.00 N ATOM 2539 CA VAL A 161 -8.687 6.266 -9.449 1.00 0.00 C ATOM 2540 C VAL A 161 -7.725 5.157 -9.882 1.00 0.00 C ATOM 2541 O VAL A 161 -6.773 4.843 -9.169 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.007 7.630 -9.319 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.169 7.945 -10.560 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.035 8.732 -9.057 1.00 0.00 C ATOM 0 H VAL A 161 -8.701 5.387 -7.547 1.00 0.00 H new ATOM 0 HA VAL A 161 -9.440 6.367 -10.230 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.334 7.589 -8.462 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -6.696 8.920 -10.442 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -6.401 7.182 -10.683 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.812 7.958 -11.440 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.525 9.691 -8.969 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.744 8.772 -9.884 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.569 8.518 -8.131 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.008 4.594 -11.048 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.180 3.527 -11.584 1.00 0.00 C ATOM 2556 C TYR A 162 -5.878 4.083 -12.164 1.00 0.00 C ATOM 2557 O TYR A 162 -5.774 5.279 -12.433 1.00 0.00 O ATOM 2558 CB TYR A 162 -7.994 2.887 -12.710 1.00 0.00 C ATOM 2559 CG TYR A 162 -8.454 1.459 -12.410 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -9.654 1.243 -11.763 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -7.670 0.388 -12.786 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -10.088 -0.101 -11.481 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -8.104 -0.956 -12.505 1.00 0.00 C ATOM 2564 CZ TYR A 162 -9.291 -1.134 -11.866 1.00 0.00 C ATOM 2565 OH TYR A 162 -9.701 -2.404 -11.599 1.00 0.00 O ATOM 0 H TYR A 162 -8.799 4.857 -11.636 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.917 2.815 -10.802 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.869 3.506 -12.909 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.394 2.881 -13.620 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.267 2.082 -11.468 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.731 0.558 -13.291 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.025 -0.284 -10.976 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -7.500 -1.803 -12.795 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.640 -2.945 -12.414 1.00 0.00 H new ATOM 2575 N SER A 163 -4.916 3.188 -12.340 1.00 0.00 N ATOM 2576 CA SER A 163 -3.625 3.574 -12.884 1.00 0.00 C ATOM 2577 C SER A 163 -3.816 4.580 -14.021 1.00 0.00 C ATOM 2578 O SER A 163 -4.911 4.705 -14.568 1.00 0.00 O ATOM 2579 CB SER A 163 -2.850 2.352 -13.381 1.00 0.00 C ATOM 2580 OG SER A 163 -3.538 1.672 -14.427 1.00 0.00 O ATOM 0 H SER A 163 -5.005 2.197 -12.115 1.00 0.00 H new ATOM 0 HA SER A 163 -3.044 4.041 -12.089 1.00 0.00 H new ATOM 0 HB2 SER A 163 -1.869 2.665 -13.737 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.684 1.666 -12.551 1.00 0.00 H new ATOM 0 HG SER A 163 -3.153 0.779 -14.545 1.00 0.00 H new ATOM 2586 N ASP A 164 -2.733 5.272 -14.343 1.00 0.00 N ATOM 2587 CA ASP A 164 -2.767 6.264 -15.405 1.00 0.00 C ATOM 2588 C ASP A 164 -1.638 7.273 -15.191 1.00 0.00 C ATOM 2589 O ASP A 164 -1.762 8.185 -14.375 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.092 7.028 -15.402 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.114 6.556 -16.439 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -6.222 7.134 -16.447 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -4.763 5.628 -17.199 1.00 0.00 O ATOM 0 H ASP A 164 -1.827 5.166 -13.887 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.653 5.744 -16.356 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.539 6.947 -14.411 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.885 8.084 -15.573 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.562 7.077 -15.938 1.00 0.00 N ATOM 2600 CA PHE A 165 0.589 7.959 -15.840 1.00 0.00 C ATOM 2601 C PHE A 165 0.718 8.832 -17.090 1.00 0.00 C ATOM 2602 O PHE A 165 0.815 10.054 -16.991 1.00 0.00 O ATOM 2603 CB PHE A 165 1.827 7.068 -15.724 1.00 0.00 C ATOM 2604 CG PHE A 165 1.918 5.985 -16.801 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.245 4.813 -16.646 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.671 6.195 -17.914 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.330 3.808 -17.645 1.00 0.00 C ATOM 2608 CE2 PHE A 165 2.755 5.189 -18.914 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.083 4.018 -18.758 1.00 0.00 C ATOM 0 H PHE A 165 -0.463 6.320 -16.614 1.00 0.00 H new ATOM 0 HA PHE A 165 0.481 8.618 -14.979 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.718 7.693 -15.776 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.829 6.592 -14.744 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.646 4.647 -15.763 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.205 7.126 -18.038 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.797 2.877 -17.521 1.00 0.00 H new ATOM 0 HE2 PHE A 165 3.353 5.355 -19.798 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.147 3.254 -19.518 1.00 0.00 H new ATOM 2619 N SER A 166 0.716 8.170 -18.238 1.00 0.00 N ATOM 2620 CA SER A 166 0.833 8.870 -19.506 1.00 0.00 C ATOM 2621 C SER A 166 2.271 9.353 -19.707 1.00 0.00 C ATOM 2622 O SER A 166 2.972 9.645 -18.740 1.00 0.00 O ATOM 2623 CB SER A 166 -0.138 10.051 -19.574 1.00 0.00 C ATOM 2624 OG SER A 166 -0.774 10.146 -20.846 1.00 0.00 O ATOM 0 H SER A 166 0.635 7.156 -18.316 1.00 0.00 H new ATOM 0 HA SER A 166 0.575 8.175 -20.305 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.895 9.943 -18.797 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.401 10.976 -19.368 1.00 0.00 H new ATOM 0 HG SER A 166 -1.387 10.911 -20.849 1.00 0.00 H new ATOM 2630 N GLU A 167 2.666 9.422 -20.970 1.00 0.00 N ATOM 2631 CA GLU A 167 4.008 9.865 -21.310 1.00 0.00 C ATOM 2632 C GLU A 167 4.376 11.111 -20.504 1.00 0.00 C ATOM 2633 O GLU A 167 5.530 11.284 -20.112 1.00 0.00 O ATOM 2634 CB GLU A 167 4.134 10.126 -22.812 1.00 0.00 C ATOM 2635 CG GLU A 167 5.164 9.189 -23.447 1.00 0.00 C ATOM 2636 CD GLU A 167 4.503 7.898 -23.934 1.00 0.00 C ATOM 2637 OE1 GLU A 167 3.612 8.009 -24.803 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.905 6.829 -23.426 1.00 0.00 O ATOM 0 H GLU A 167 2.081 9.179 -21.770 1.00 0.00 H new ATOM 0 HA GLU A 167 4.708 9.071 -21.052 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.165 9.986 -23.292 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.427 11.162 -22.981 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.651 9.691 -24.283 1.00 0.00 H new ATOM 0 HG3 GLU A 167 5.942 8.952 -22.721 1.00 0.00 H new ATOM 2646 N ALA A 168 3.375 11.949 -20.279 1.00 0.00 N ATOM 2647 CA ALA A 168 3.579 13.175 -19.526 1.00 0.00 C ATOM 2648 C ALA A 168 4.179 12.835 -18.160 1.00 0.00 C ATOM 2649 O ALA A 168 5.027 13.567 -17.652 1.00 0.00 O ATOM 2650 CB ALA A 168 2.253 13.929 -19.409 1.00 0.00 C ATOM 0 H ALA A 168 2.420 11.803 -20.605 1.00 0.00 H new ATOM 0 HA ALA A 168 4.282 13.830 -20.041 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.406 14.849 -18.844 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.884 14.172 -20.405 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.523 13.304 -18.894 1.00 0.00 H new ATOM 2656 N ALA A 169 3.715 11.726 -17.605 1.00 0.00 N ATOM 2657 CA ALA A 169 4.196 11.280 -16.308 1.00 0.00 C ATOM 2658 C ALA A 169 5.509 10.518 -16.490 1.00 0.00 C ATOM 2659 O ALA A 169 6.527 10.877 -15.900 1.00 0.00 O ATOM 2660 CB ALA A 169 3.119 10.433 -15.628 1.00 0.00 C ATOM 0 H ALA A 169 3.011 11.122 -18.029 1.00 0.00 H new ATOM 0 HA ALA A 169 4.398 12.133 -15.660 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.480 10.098 -14.655 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.217 11.030 -15.495 1.00 0.00 H new ATOM 0 HB3 ALA A 169 2.892 9.566 -16.249 1.00 0.00 H new ATOM 2666 N CYS A 170 5.445 9.479 -17.309 1.00 0.00 N ATOM 2667 CA CYS A 170 6.617 8.662 -17.576 1.00 0.00 C ATOM 2668 C CYS A 170 7.774 9.591 -17.949 1.00 0.00 C ATOM 2669 O CYS A 170 8.822 9.573 -17.305 1.00 0.00 O ATOM 2670 CB CYS A 170 6.345 7.622 -18.665 1.00 0.00 C ATOM 2671 SG CYS A 170 7.011 5.954 -18.316 1.00 0.00 S ATOM 0 H CYS A 170 4.599 9.184 -17.797 1.00 0.00 H new ATOM 0 HA CYS A 170 6.881 8.095 -16.683 1.00 0.00 H new ATOM 0 HB2 CYS A 170 5.268 7.544 -18.813 1.00 0.00 H new ATOM 0 HB3 CYS A 170 6.770 7.979 -19.603 1.00 0.00 H new ATOM 2677 N LYS A 171 7.546 10.380 -18.989 1.00 0.00 N ATOM 2678 CA LYS A 171 8.557 11.313 -19.456 1.00 0.00 C ATOM 2679 C LYS A 171 8.774 12.395 -18.396 1.00 0.00 C ATOM 2680 O LYS A 171 7.848 13.132 -18.058 1.00 0.00 O ATOM 2681 CB LYS A 171 8.180 11.867 -20.832 1.00 0.00 C ATOM 2682 CG LYS A 171 9.409 12.421 -21.555 1.00 0.00 C ATOM 2683 CD LYS A 171 10.256 11.290 -22.143 1.00 0.00 C ATOM 2684 CE LYS A 171 9.585 10.689 -23.379 1.00 0.00 C ATOM 2685 NZ LYS A 171 9.343 9.242 -23.185 1.00 0.00 N ATOM 0 H LYS A 171 6.676 10.392 -19.521 1.00 0.00 H new ATOM 0 HA LYS A 171 9.511 10.804 -19.593 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.724 11.080 -21.433 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.434 12.654 -20.719 1.00 0.00 H new ATOM 0 HG2 LYS A 171 9.094 13.095 -22.351 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.011 13.007 -20.860 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.242 11.670 -22.409 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.405 10.514 -21.392 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.641 11.199 -23.572 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.216 10.844 -24.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 8.887 8.849 -24.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 10.249 8.757 -23.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 8.723 9.101 -22.362 1.00 0.00 H new ATOM 2699 N VAL A 172 10.001 12.457 -17.902 1.00 0.00 N ATOM 2700 CA VAL A 172 10.352 13.437 -16.888 1.00 0.00 C ATOM 2701 C VAL A 172 11.043 14.628 -17.553 1.00 0.00 C ATOM 2702 O VAL A 172 11.761 14.463 -18.538 1.00 0.00 O ATOM 2703 CB VAL A 172 11.204 12.782 -15.800 1.00 0.00 C ATOM 2704 CG1 VAL A 172 11.354 13.706 -14.590 1.00 0.00 C ATOM 2705 CG2 VAL A 172 10.622 11.428 -15.388 1.00 0.00 C ATOM 0 H VAL A 172 10.766 11.844 -18.185 1.00 0.00 H new ATOM 0 HA VAL A 172 9.456 13.815 -16.396 1.00 0.00 H new ATOM 0 HB VAL A 172 12.198 12.607 -16.213 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.964 13.216 -13.831 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.835 14.634 -14.898 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.370 13.927 -14.177 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.247 10.984 -14.613 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.612 11.568 -15.003 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.592 10.766 -16.254 1.00 0.00 H new ATOM 2715 N ASN A 173 10.803 15.802 -16.988 1.00 0.00 N ATOM 2716 CA ASN A 173 11.394 17.021 -17.514 1.00 0.00 C ATOM 2717 C ASN A 173 12.884 17.052 -17.166 1.00 0.00 C ATOM 2718 O ASN A 173 13.250 17.265 -16.011 1.00 0.00 O ATOM 2719 CB ASN A 173 10.739 18.260 -16.901 1.00 0.00 C ATOM 2720 CG ASN A 173 11.256 19.539 -17.563 1.00 0.00 C ATOM 2721 OD1 ASN A 173 11.198 19.711 -18.770 1.00 0.00 O ATOM 2722 ND2 ASN A 173 11.764 20.423 -16.710 1.00 0.00 N ATOM 0 H ASN A 173 10.207 15.935 -16.171 1.00 0.00 H new ATOM 0 HA ASN A 173 11.243 17.030 -18.593 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.657 18.198 -17.017 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.944 18.292 -15.831 1.00 0.00 H new ATOM 0 HD21 ASN A 173 12.136 21.308 -17.054 1.00 0.00 H new ATOM 0 HD22 ASN A 173 11.782 20.216 -15.711 1.00 0.00 H new ATOM 2729 N ASN A 174 13.702 16.837 -18.185 1.00 0.00 N ATOM 2730 CA ASN A 174 15.143 16.838 -18.001 1.00 0.00 C ATOM 2731 C ASN A 174 15.548 15.615 -17.177 1.00 0.00 C ATOM 2732 O ASN A 174 14.698 14.950 -16.586 1.00 0.00 O ATOM 2733 CB ASN A 174 15.602 18.088 -17.248 1.00 0.00 C ATOM 2734 CG ASN A 174 16.784 18.752 -17.957 1.00 0.00 C ATOM 2735 OD1 ASN A 174 17.940 18.500 -17.659 1.00 0.00 O ATOM 2736 ND2 ASN A 174 16.432 19.612 -18.908 1.00 0.00 N ATOM 0 H ASN A 174 13.394 16.661 -19.141 1.00 0.00 H new ATOM 0 HA ASN A 174 15.608 16.820 -18.986 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.776 18.795 -17.171 1.00 0.00 H new ATOM 0 HB3 ASN A 174 15.887 17.820 -16.231 1.00 0.00 H new ATOM 0 HD21 ASN A 174 17.149 20.107 -19.439 1.00 0.00 H new ATOM 0 HD22 ASN A 174 15.445 19.777 -19.107 1.00 0.00 H new ATOM 2743 N SER A 175 16.847 15.354 -17.162 1.00 0.00 N ATOM 2744 CA SER A 175 17.375 14.222 -16.420 1.00 0.00 C ATOM 2745 C SER A 175 16.758 12.922 -16.939 1.00 0.00 C ATOM 2746 O SER A 175 15.794 12.950 -17.702 1.00 0.00 O ATOM 2747 CB SER A 175 17.110 14.374 -14.921 1.00 0.00 C ATOM 2748 OG SER A 175 18.226 13.963 -14.137 1.00 0.00 O ATOM 0 H SER A 175 17.550 15.908 -17.652 1.00 0.00 H new ATOM 0 HA SER A 175 18.454 14.189 -16.569 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.874 15.415 -14.698 1.00 0.00 H new ATOM 0 HB3 SER A 175 16.236 13.783 -14.646 1.00 0.00 H new ATOM 0 HG SER A 175 18.018 14.077 -13.186 1.00 0.00 H new ATOM 2754 N ASN A 176 17.339 11.813 -16.504 1.00 0.00 N ATOM 2755 CA ASN A 176 16.858 10.505 -16.916 1.00 0.00 C ATOM 2756 C ASN A 176 16.499 10.543 -18.402 1.00 0.00 C ATOM 2757 O ASN A 176 15.330 10.679 -18.759 1.00 0.00 O ATOM 2758 CB ASN A 176 15.603 10.110 -16.136 1.00 0.00 C ATOM 2759 CG ASN A 176 15.349 8.604 -16.233 1.00 0.00 C ATOM 2760 OD1 ASN A 176 15.799 7.930 -17.144 1.00 0.00 O ATOM 2761 ND2 ASN A 176 14.603 8.117 -15.245 1.00 0.00 N ATOM 0 H ASN A 176 18.138 11.793 -15.871 1.00 0.00 H new ATOM 0 HA ASN A 176 17.647 9.779 -16.722 1.00 0.00 H new ATOM 0 HB2 ASN A 176 15.715 10.397 -15.090 1.00 0.00 H new ATOM 0 HB3 ASN A 176 14.742 10.654 -16.525 1.00 0.00 H new ATOM 0 HD21 ASN A 176 14.376 7.123 -15.220 1.00 0.00 H new ATOM 0 HD22 ASN A 176 14.258 8.738 -14.513 1.00 0.00 H new ATOM 2768 N TRP A 177 17.527 10.419 -19.230 1.00 0.00 N ATOM 2769 CA TRP A 177 17.335 10.438 -20.670 1.00 0.00 C ATOM 2770 C TRP A 177 16.907 9.035 -21.107 1.00 0.00 C ATOM 2771 O TRP A 177 16.874 8.111 -20.296 1.00 0.00 O ATOM 2772 CB TRP A 177 18.595 10.929 -21.385 1.00 0.00 C ATOM 2773 CG TRP A 177 19.759 9.937 -21.348 1.00 0.00 C ATOM 2774 CD1 TRP A 177 19.848 8.746 -21.956 1.00 0.00 C ATOM 2775 CD2 TRP A 177 21.004 10.099 -20.637 1.00 0.00 C ATOM 2776 NE1 TRP A 177 21.054 8.131 -21.690 1.00 0.00 N ATOM 2777 CE2 TRP A 177 21.780 8.980 -20.862 1.00 0.00 C ATOM 2778 CE3 TRP A 177 21.460 11.156 -19.830 1.00 0.00 C ATOM 2779 CZ2 TRP A 177 23.058 8.811 -20.317 1.00 0.00 C ATOM 2780 CZ3 TRP A 177 22.740 10.971 -19.292 1.00 0.00 C ATOM 2781 CH2 TRP A 177 23.533 9.851 -19.509 1.00 0.00 C ATOM 0 H TRP A 177 18.495 10.305 -18.930 1.00 0.00 H new ATOM 0 HA TRP A 177 16.551 11.144 -20.946 1.00 0.00 H new ATOM 0 HB2 TRP A 177 18.349 11.146 -22.425 1.00 0.00 H new ATOM 0 HB3 TRP A 177 18.916 11.867 -20.931 1.00 0.00 H new ATOM 0 HD1 TRP A 177 19.073 8.321 -22.576 1.00 0.00 H new ATOM 0 HE1 TRP A 177 21.357 7.221 -22.037 1.00 0.00 H new ATOM 0 HE3 TRP A 177 20.870 12.041 -19.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 23.646 7.926 -20.509 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 23.139 11.754 -18.664 1.00 0.00 H new ATOM 0 HH2 TRP A 177 24.511 9.783 -19.056 1.00 0.00 H new ATOM 2792 N SER A 178 16.591 8.921 -22.389 1.00 0.00 N ATOM 2793 CA SER A 178 16.167 7.647 -22.944 1.00 0.00 C ATOM 2794 C SER A 178 15.770 7.821 -24.411 1.00 0.00 C ATOM 2795 O SER A 178 14.586 7.907 -24.732 1.00 0.00 O ATOM 2796 CB SER A 178 15.003 7.058 -22.146 1.00 0.00 C ATOM 2797 OG SER A 178 15.292 5.748 -21.666 1.00 0.00 O ATOM 0 H SER A 178 16.620 9.690 -23.059 1.00 0.00 H new ATOM 0 HA SER A 178 17.004 6.952 -22.881 1.00 0.00 H new ATOM 0 HB2 SER A 178 14.775 7.710 -21.303 1.00 0.00 H new ATOM 0 HB3 SER A 178 14.113 7.025 -22.774 1.00 0.00 H new ATOM 0 HG SER A 178 14.524 5.408 -21.160 1.00 0.00 H new ATOM 2803 N HIS A 179 16.783 7.869 -25.264 1.00 0.00 N ATOM 2804 CA HIS A 179 16.555 8.032 -26.690 1.00 0.00 C ATOM 2805 C HIS A 179 17.596 7.229 -27.471 1.00 0.00 C ATOM 2806 O HIS A 179 18.797 7.397 -27.265 1.00 0.00 O ATOM 2807 CB HIS A 179 16.539 9.513 -27.071 1.00 0.00 C ATOM 2808 CG HIS A 179 15.450 9.883 -28.050 1.00 0.00 C ATOM 2809 ND1 HIS A 179 14.228 9.235 -28.093 1.00 0.00 N ATOM 2810 CD2 HIS A 179 15.412 10.841 -29.020 1.00 0.00 C ATOM 2811 CE1 HIS A 179 13.496 9.785 -29.050 1.00 0.00 C ATOM 2812 NE2 HIS A 179 14.231 10.780 -29.624 1.00 0.00 N ATOM 0 H HIS A 179 17.764 7.798 -24.995 1.00 0.00 H new ATOM 0 HA HIS A 179 15.573 7.639 -26.953 1.00 0.00 H new ATOM 0 HB2 HIS A 179 16.418 10.109 -26.166 1.00 0.00 H new ATOM 0 HB3 HIS A 179 17.505 9.778 -27.501 1.00 0.00 H new ATOM 0 HD2 HIS A 179 16.208 11.532 -29.257 1.00 0.00 H new ATOM 0 HE1 HIS A 179 12.493 9.496 -29.327 1.00 0.00 H new ATOM 0 HE2 HIS A 179 13.924 11.379 -30.391 1.00 0.00 H new ATOM 2820 N PRO A 180 17.085 6.352 -28.376 1.00 0.00 N ATOM 2821 CA PRO A 180 17.958 5.523 -29.190 1.00 0.00 C ATOM 2822 C PRO A 180 18.613 6.344 -30.303 1.00 0.00 C ATOM 2823 O PRO A 180 18.016 7.290 -30.814 1.00 0.00 O ATOM 2824 CB PRO A 180 17.065 4.412 -29.718 1.00 0.00 C ATOM 2825 CG PRO A 180 15.639 4.914 -29.563 1.00 0.00 C ATOM 2826 CD PRO A 180 15.669 6.127 -28.648 1.00 0.00 C ATOM 0 HA PRO A 180 18.793 5.110 -28.625 1.00 0.00 H new ATOM 0 HB2 PRO A 180 17.290 4.192 -30.762 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.217 3.489 -29.158 1.00 0.00 H new ATOM 0 HG2 PRO A 180 15.220 5.178 -30.534 1.00 0.00 H new ATOM 0 HG3 PRO A 180 15.003 4.135 -29.143 1.00 0.00 H new ATOM 0 HD2 PRO A 180 15.215 6.995 -29.126 1.00 0.00 H new ATOM 0 HD3 PRO A 180 15.114 5.943 -27.728 1.00 0.00 H new ATOM 2834 N GLN A 181 19.830 5.951 -30.647 1.00 0.00 N ATOM 2835 CA GLN A 181 20.572 6.638 -31.690 1.00 0.00 C ATOM 2836 C GLN A 181 21.498 5.659 -32.416 1.00 0.00 C ATOM 2837 O GLN A 181 21.344 4.445 -32.291 1.00 0.00 O ATOM 2838 CB GLN A 181 21.362 7.816 -31.116 1.00 0.00 C ATOM 2839 CG GLN A 181 20.801 9.148 -31.618 1.00 0.00 C ATOM 2840 CD GLN A 181 21.111 9.348 -33.103 1.00 0.00 C ATOM 2841 OE1 GLN A 181 21.845 8.592 -33.718 1.00 0.00 O ATOM 2842 NE2 GLN A 181 20.512 10.407 -33.643 1.00 0.00 N ATOM 0 H GLN A 181 20.321 5.165 -30.222 1.00 0.00 H new ATOM 0 HA GLN A 181 19.860 7.038 -32.412 1.00 0.00 H new ATOM 0 HB2 GLN A 181 21.324 7.788 -30.027 1.00 0.00 H new ATOM 0 HB3 GLN A 181 22.411 7.729 -31.400 1.00 0.00 H new ATOM 0 HG2 GLN A 181 19.723 9.175 -31.461 1.00 0.00 H new ATOM 0 HG3 GLN A 181 21.228 9.968 -31.040 1.00 0.00 H new ATOM 0 HE21 GLN A 181 19.910 10.999 -33.071 1.00 0.00 H new ATOM 0 HE22 GLN A 181 20.655 10.627 -34.629 1.00 0.00 H new ATOM 2851 N PHE A 182 22.438 6.224 -33.159 1.00 0.00 N ATOM 2852 CA PHE A 182 23.388 5.417 -33.905 1.00 0.00 C ATOM 2853 C PHE A 182 24.789 6.031 -33.853 1.00 0.00 C ATOM 2854 O PHE A 182 24.954 7.176 -33.435 1.00 0.00 O ATOM 2855 CB PHE A 182 22.909 5.390 -35.357 1.00 0.00 C ATOM 2856 CG PHE A 182 22.427 4.017 -35.828 1.00 0.00 C ATOM 2857 CD1 PHE A 182 21.159 3.610 -35.552 1.00 0.00 C ATOM 2858 CD2 PHE A 182 23.265 3.203 -36.524 1.00 0.00 C ATOM 2859 CE1 PHE A 182 20.711 2.336 -35.989 1.00 0.00 C ATOM 2860 CE2 PHE A 182 22.817 1.929 -36.961 1.00 0.00 C ATOM 2861 CZ PHE A 182 21.549 1.522 -36.685 1.00 0.00 C ATOM 0 H PHE A 182 22.562 7.231 -33.260 1.00 0.00 H new ATOM 0 HA PHE A 182 23.443 4.416 -33.477 1.00 0.00 H new ATOM 0 HB2 PHE A 182 22.098 6.108 -35.475 1.00 0.00 H new ATOM 0 HB3 PHE A 182 23.723 5.719 -36.003 1.00 0.00 H new ATOM 0 HD1 PHE A 182 20.493 4.256 -35.000 1.00 0.00 H new ATOM 0 HD2 PHE A 182 24.272 3.526 -36.744 1.00 0.00 H new ATOM 0 HE1 PHE A 182 19.704 2.013 -35.769 1.00 0.00 H new ATOM 0 HE2 PHE A 182 23.483 1.283 -37.513 1.00 0.00 H new ATOM 0 HZ PHE A 182 21.208 0.553 -37.018 1.00 0.00 H new ATOM 2871 N GLU A 183 25.762 5.241 -34.283 1.00 0.00 N ATOM 2872 CA GLU A 183 27.143 5.693 -34.291 1.00 0.00 C ATOM 2873 C GLU A 183 27.817 5.315 -35.612 1.00 0.00 C ATOM 2874 O GLU A 183 27.758 4.162 -36.037 1.00 0.00 O ATOM 2875 CB GLU A 183 27.914 5.121 -33.100 1.00 0.00 C ATOM 2876 CG GLU A 183 29.202 5.909 -32.851 1.00 0.00 C ATOM 2877 CD GLU A 183 30.413 5.177 -33.433 1.00 0.00 C ATOM 2878 OE1 GLU A 183 31.466 5.198 -32.760 1.00 0.00 O ATOM 2879 OE2 GLU A 183 30.258 4.613 -34.538 1.00 0.00 O ATOM 0 H GLU A 183 25.622 4.291 -34.628 1.00 0.00 H new ATOM 0 HA GLU A 183 27.150 6.779 -34.199 1.00 0.00 H new ATOM 0 HB2 GLU A 183 27.287 5.150 -32.209 1.00 0.00 H new ATOM 0 HB3 GLU A 183 28.154 4.074 -33.286 1.00 0.00 H new ATOM 0 HG2 GLU A 183 29.120 6.899 -33.301 1.00 0.00 H new ATOM 0 HG3 GLU A 183 29.341 6.056 -31.780 1.00 0.00 H new ATOM 2887 N LYS A 184 28.444 6.309 -36.225 1.00 0.00 N ATOM 2888 CA LYS A 184 29.128 6.096 -37.489 1.00 0.00 C ATOM 2889 C LYS A 184 30.001 4.843 -37.387 1.00 0.00 C ATOM 2890 O LYS A 184 30.271 4.186 -38.391 1.00 0.00 O ATOM 2891 CB LYS A 184 29.901 7.351 -37.898 1.00 0.00 C ATOM 2892 CG LYS A 184 29.093 8.194 -38.887 1.00 0.00 C ATOM 2893 CD LYS A 184 29.864 8.396 -40.193 1.00 0.00 C ATOM 2894 CE LYS A 184 29.483 9.723 -40.855 1.00 0.00 C ATOM 2895 NZ LYS A 184 30.675 10.363 -41.455 1.00 0.00 N ATOM 0 H LYS A 184 28.492 7.264 -35.869 1.00 0.00 H new ATOM 0 HA LYS A 184 28.407 5.919 -38.287 1.00 0.00 H new ATOM 0 HB2 LYS A 184 30.133 7.944 -37.013 1.00 0.00 H new ATOM 0 HB3 LYS A 184 30.852 7.066 -38.349 1.00 0.00 H new ATOM 0 HG2 LYS A 184 28.141 7.705 -39.094 1.00 0.00 H new ATOM 0 HG3 LYS A 184 28.864 9.162 -38.442 1.00 0.00 H new ATOM 0 HD2 LYS A 184 30.935 8.379 -39.993 1.00 0.00 H new ATOM 0 HD3 LYS A 184 29.654 7.572 -40.875 1.00 0.00 H new ATOM 0 HE2 LYS A 184 28.730 9.550 -41.624 1.00 0.00 H new ATOM 0 HE3 LYS A 184 29.037 10.390 -40.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 30.400 11.262 -41.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 31.381 10.546 -40.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 31.083 9.732 -42.174 1.00 0.00 H new TER 2909 LYS A 184